data_9DUT
# 
_entry.id   9DUT 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9DUT         pdb_00009dut 10.2210/pdb9dut/pdb 
WWPDB D_1000288890 ?            ?                   
EMDB  EMD-47177    ?            ?                   
# 
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 2025-04-09 ? 
2 'EM metadata'     1 0 2025-04-09 ? 
3 'Additional map'  1 0 2025-04-09 1 
4 FSC               1 0 2025-04-09 ? 
5 'Half map'        1 0 2025-04-09 1 
6 'Half map'        1 0 2025-04-09 2 
7 Image             1 0 2025-04-09 ? 
8 'Primary map'     1 0 2025-04-09 ? 
9 'Structure model' 1 1 2025-04-30 ? 
# 
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 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 '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 9 'Structure model' 'Data collection'     
2 9 '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 9 'Structure model' citation        
2 9 'Structure model' citation_author 
3 9 'Structure model' em_admin        
# 
_pdbx_audit_revision_item.ordinal             1 
_pdbx_audit_revision_item.revision_ordinal    9 
_pdbx_audit_revision_item.data_content_type   'Structure model' 
_pdbx_audit_revision_item.item                '_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                        9DUT 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-04 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of the Measles Virus  polymerase (L) protein in complex with the tetrameric phosphoprotein (P) and C protein' 
_pdbx_database_related.db_id          EMD-47177 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              liu00794@umn.edu 
_pdbx_contact_author.name_first         Bin 
_pdbx_contact_author.name_last          Liu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6581-780X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liu, B.'  1 0000-0002-6581-780X 
'Wang, D.' 2 0009-0007-0760-8165 
'Yang, G.' 3 0000-0002-5085-4261 
# 
loop_
_citation.abstract 
_citation.abstract_id_CAS 
_citation.book_id_ISBN 
_citation.book_publisher 
_citation.book_publisher_city 
_citation.book_title 
_citation.coordinate_linkage 
_citation.country 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? UK ? ? primary 'Nat Commun'         ? ? 2041-1723 ? ? 16 ? 3819 3819 
'Structure of the measles virus ternary polymerase complex.'        2025 ? 10.1038/s41467-025-58985-y 40268911 ? ? 
? ? ? ? ? ? ? US ? ? 1       Nat.Struct.Mol.Biol. ? ? 1545-9985 ? ? ?  ? ?    ?    
'The mechanochemical cycle of reactive full-length human dynein 1.' 2025 ? 10.1038/s41594-025-01543-3 40263469 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, D.'       1 ?                   
primary 'Yang, G.'       2 ?                   
primary 'Liu, B.'        3 0000-0002-6581-780X 
1       'Chai, P.'       4 0000-0001-9702-978X 
1       'Yang, J.'       5 ?                   
1       'Geohring, I.C.' 6 ?                   
1       'Markus, S.M.'   7 0000-0002-3098-0236 
1       'Wang, Y.'       8 0000-0002-8020-3937 
1       'Zhang, K.'      9 0000-0001-8617-2855 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'RNA-directed RNA polymerase L' 247910.641 1 2.7.7.48,3.6.1.-,2.7.7.88,2.1.1.- ? ? ? 
2 polymer man Phosphoprotein                  54088.332  4 ?                                 ? ? ? 
3 polymer man 'Protein C'                     21066.365  2 ?                                 ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Protein L,Large structural protein,Replicase,Transcriptase' 
2 'Protein P'                                                  
# 
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 
;MDSLSVNQILYPEVHLDSPIVTNKIVAILEYARVPHAYSLEDPTLCQNIKHRLKNGFSNQMIINNVEVGNVIKSKLRSYP
AHSHIPYPNCNQDLFNIEDKESTRKIRELLKKGNSLYSKVSDKVFQCLRDTNSRLGLGSELREDIKEKVINLGVYMHSSQ
WFEPFLFWFTVKTEMRSVIKSQTHTCHRRRHTPVFFTGSSVELLISRDLVAIISKESQHVYYLTFELVLMYCDVIEGRLM
TETAMTIDARYTELLGRVRYMWKLIDGFFPALGNPTYQIVAMLEPLSLAYLQLRDITVELRGAFLNHCFTEIHDVLDQNG
FSDEGTYHELIEALDYIFITDDIHLTGEIFSFFRSFGHPRLEAVTAAENVRKYMNQPKVIVYETLMKGHAIFCGIIINGY
RDRHGGSWPPLTLPLHAADTIRNAQASGDGLTHEQCVDNWKSFAGVKFGCFMPLSLDSDLTMYLKDKALAALQREWDSVY
PKEFLRYDPPKGTGSRRLVDVFLNDSSFDPYDVIMYVVSGAYLHDPEFNLSYSLKEKEIKETGRLFAKMTYKMRACQVIA
ENLISNGIGKYFKDNGMAKDEHDLTKALHTLAVSGVPKDLKESHRGGPVLKTYSRSPVHTSTRNVRAAKGFIGFPQVIRQ
DQDTDHPENMEAYETVSAFITTDLKKYCLNWRYETISLFAQRLNEIYGLPSFFQWLHKRLETSVLYVSDPHCPPDLDAHI
PLYKVPNDQIFIKYPMGGIEGYCQKLWTISTIPYLYLAAYESGVRIASLVQGDNQTIAVTKRVPSTWPYNLKKREAARVT
RDYFVILRQRLHDIGHHLKANETIVSSHFFVYSKGIYYDGLLVSQSLKSIARCVFWSETIVDETRAACSNIATTMAKSIE
RGYDRYLAYSLNVLKVIQQILISLGFTINSTMTRDVVIPLLTNNDLLIRMALLPAPIGGMNYLNMSRLFVRNIGDPVTSS
IADLKRMILASLMPEETLHQVMTQQPGDSSFLDWASDPYSANLVCVQSITRLLKNITARFVLIHSPNPMLKGLFHDDSKE
EDEGLAAFLMDRHIIVPRAAHEILDHSVTGARESIAGMLDTTKGLIRASMRKGGLTSRVITRLSNYDYEQFRAGMVLLTG
RKRNVLIDKESCSVQLARALRSHMWARLARGRPIYGLEVPDVLESMRGHLIRRHETCVICECGSVNYGWFFVPSGCQLDD
IDKETSSLRVPYIGSTTDERTDMKLAFVRAPSRSLRSAVRIATVYSWAYGDDDSSWNEAWLLARQRANVSLEELRVITPI
STSTNLAHRLRDRSTQVKYSGTSLVRVARYTTISNDNLSFVISDKKVDTNFIYQQGMLLGLGVLETLFRLEKDTGSSNTV
LHLHVETDCCVIPMIDHPRIPSSRKLELRAELCTNPLIYDNAPLIDRDATRLYTQSHRRHLVEFVTWSTPQLYHILAKST
ALSMIDLVTKFEKDHMNEISALIGDDDINSFITEFLLIEPRLFTIYLGQCAAINWAFDVHYHRPSGKYQMGELLSSFLSR
MSKGVFKVLVNALSHPKIYKKFWHCGIIEPIHGPSLDAQNLHTTVCNMVYTCYMTYLDLLLNEELEEFTFLLCESDEDVV
PDRFDNIQAKHLCVLADLYCQPGTCPPIQGLRPVEKCAVLTDHIKAEAMLSPAGSSWNINPIIVDHYSCSLTYLRRGSIK
QIRLRVDPGFIFDALAEVNVSQPKIGSNNISNMSIKAFRPPHDDVAKLLKDINTSKHNLPISGGNLANYEIHAFRRIGLN
SSACYKAVEISTLIRRCLEPGEDGLFLGEGSGSMLITYKEILKLSKCFYNSGVSANSRSGQRELAPYPSEVGLVEHRMGV
GNIVKVLFNGRPEVTWVGSVDCFNFIVSNIPTSSVGFIHSDIETLPDKDTIEKLEELAAILSMALLLGKIGSILVIKLMP
FSGDFVQGFISYVGSHYREVNLVYPRYSNFISTESYLVMTDLKANRLMNPEKIKQQIIESSVRTSPGLIGHILSIKQLSC
IQAIVGDAVSRGDINPTLKKLTPIEQVLINCGLAINGPKLCKELIHHDVASGQDGLLNSILILYRELARFKDNQRSQQGM
FHAYPVLVSSRQRELISRITRKFWGHILLYSGNRKLINKFIQNLKSGYLILDLHQNIFVKNLSKSEKQIIMTGGLKREWV
FKVTVKETKEWYKLVGYSALIKD
;
;MDSLSVNQILYPEVHLDSPIVTNKIVAILEYARVPHAYSLEDPTLCQNIKHRLKNGFSNQMIINNVEVGNVIKSKLRSYP
AHSHIPYPNCNQDLFNIEDKESTRKIRELLKKGNSLYSKVSDKVFQCLRDTNSRLGLGSELREDIKEKVINLGVYMHSSQ
WFEPFLFWFTVKTEMRSVIKSQTHTCHRRRHTPVFFTGSSVELLISRDLVAIISKESQHVYYLTFELVLMYCDVIEGRLM
TETAMTIDARYTELLGRVRYMWKLIDGFFPALGNPTYQIVAMLEPLSLAYLQLRDITVELRGAFLNHCFTEIHDVLDQNG
FSDEGTYHELIEALDYIFITDDIHLTGEIFSFFRSFGHPRLEAVTAAENVRKYMNQPKVIVYETLMKGHAIFCGIIINGY
RDRHGGSWPPLTLPLHAADTIRNAQASGDGLTHEQCVDNWKSFAGVKFGCFMPLSLDSDLTMYLKDKALAALQREWDSVY
PKEFLRYDPPKGTGSRRLVDVFLNDSSFDPYDVIMYVVSGAYLHDPEFNLSYSLKEKEIKETGRLFAKMTYKMRACQVIA
ENLISNGIGKYFKDNGMAKDEHDLTKALHTLAVSGVPKDLKESHRGGPVLKTYSRSPVHTSTRNVRAAKGFIGFPQVIRQ
DQDTDHPENMEAYETVSAFITTDLKKYCLNWRYETISLFAQRLNEIYGLPSFFQWLHKRLETSVLYVSDPHCPPDLDAHI
PLYKVPNDQIFIKYPMGGIEGYCQKLWTISTIPYLYLAAYESGVRIASLVQGDNQTIAVTKRVPSTWPYNLKKREAARVT
RDYFVILRQRLHDIGHHLKANETIVSSHFFVYSKGIYYDGLLVSQSLKSIARCVFWSETIVDETRAACSNIATTMAKSIE
RGYDRYLAYSLNVLKVIQQILISLGFTINSTMTRDVVIPLLTNNDLLIRMALLPAPIGGMNYLNMSRLFVRNIGDPVTSS
IADLKRMILASLMPEETLHQVMTQQPGDSSFLDWASDPYSANLVCVQSITRLLKNITARFVLIHSPNPMLKGLFHDDSKE
EDEGLAAFLMDRHIIVPRAAHEILDHSVTGARESIAGMLDTTKGLIRASMRKGGLTSRVITRLSNYDYEQFRAGMVLLTG
RKRNVLIDKESCSVQLARALRSHMWARLARGRPIYGLEVPDVLESMRGHLIRRHETCVICECGSVNYGWFFVPSGCQLDD
IDKETSSLRVPYIGSTTDERTDMKLAFVRAPSRSLRSAVRIATVYSWAYGDDDSSWNEAWLLARQRANVSLEELRVITPI
STSTNLAHRLRDRSTQVKYSGTSLVRVARYTTISNDNLSFVISDKKVDTNFIYQQGMLLGLGVLETLFRLEKDTGSSNTV
LHLHVETDCCVIPMIDHPRIPSSRKLELRAELCTNPLIYDNAPLIDRDATRLYTQSHRRHLVEFVTWSTPQLYHILAKST
ALSMIDLVTKFEKDHMNEISALIGDDDINSFITEFLLIEPRLFTIYLGQCAAINWAFDVHYHRPSGKYQMGELLSSFLSR
MSKGVFKVLVNALSHPKIYKKFWHCGIIEPIHGPSLDAQNLHTTVCNMVYTCYMTYLDLLLNEELEEFTFLLCESDEDVV
PDRFDNIQAKHLCVLADLYCQPGTCPPIQGLRPVEKCAVLTDHIKAEAMLSPAGSSWNINPIIVDHYSCSLTYLRRGSIK
QIRLRVDPGFIFDALAEVNVSQPKIGSNNISNMSIKAFRPPHDDVAKLLKDINTSKHNLPISGGNLANYEIHAFRRIGLN
SSACYKAVEISTLIRRCLEPGEDGLFLGEGSGSMLITYKEILKLSKCFYNSGVSANSRSGQRELAPYPSEVGLVEHRMGV
GNIVKVLFNGRPEVTWVGSVDCFNFIVSNIPTSSVGFIHSDIETLPDKDTIEKLEELAAILSMALLLGKIGSILVIKLMP
FSGDFVQGFISYVGSHYREVNLVYPRYSNFISTESYLVMTDLKANRLMNPEKIKQQIIESSVRTSPGLIGHILSIKQLSC
IQAIVGDAVSRGDINPTLKKLTPIEQVLINCGLAINGPKLCKELIHHDVASGQDGLLNSILILYRELARFKDNQRSQQGM
FHAYPVLVSSRQRELISRITRKFWGHILLYSGNRKLINKFIQNLKSGYLILDLHQNIFVKNLSKSEKQIIMTGGLKREWV
FKVTVKETKEWYKLVGYSALIKD
;
A       ? 
2 'polypeptide(L)' no no 
;MAEEQARHVKNGLECIRALKAEPIGSLAIEEAMAAWSEISDNPGQERATCREEKAGSSGLSKPCLSAIGSTEGGAPRIRG
QGPGESDDDAETLGIPPRNLQASSTGLQCHYVYDHSGEAVKGIQDADSIMVQSGLDGDSTLSGGDNESENSDVDIGEPDT
EGYAITDRGSAPISMGFRASDVETAEGGEIHELLRLQSRGNNFPKLGKTLNVPPPPDPGRASTSGTPIKKGTDARLASFG
TEIASSLTGGATQCARKSPSEPSGPGAPAGNVPECVSNAALIQEWTPESGTTISPRSQNNEEGGDHYDDELFSDVQDIKT
ALAKIHEDNQKIISKLESLLLLKGEVESIKKQINRQNISISTLEGHLSSIMIAIPGLGKDPNDPTADVEINPDLKPIIGR
DSGRALAEVLKKPVASRQLQGMTNGRTSSRGQLLKEFQLKPIGKKMSSAVGFVPDTGPASRSVIRSIIKSSRLEEDRKRY
LMTLLDDIKGANDLAKFHQMLMKIIMKSG
;
;MAEEQARHVKNGLECIRALKAEPIGSLAIEEAMAAWSEISDNPGQERATCREEKAGSSGLSKPCLSAIGSTEGGAPRIRG
QGPGESDDDAETLGIPPRNLQASSTGLQCHYVYDHSGEAVKGIQDADSIMVQSGLDGDSTLSGGDNESENSDVDIGEPDT
EGYAITDRGSAPISMGFRASDVETAEGGEIHELLRLQSRGNNFPKLGKTLNVPPPPDPGRASTSGTPIKKGTDARLASFG
TEIASSLTGGATQCARKSPSEPSGPGAPAGNVPECVSNAALIQEWTPESGTTISPRSQNNEEGGDHYDDELFSDVQDIKT
ALAKIHEDNQKIISKLESLLLLKGEVESIKKQINRQNISISTLEGHLSSIMIAIPGLGKDPNDPTADVEINPDLKPIIGR
DSGRALAEVLKKPVASRQLQGMTNGRTSSRGQLLKEFQLKPIGKKMSSAVGFVPDTGPASRSVIRSIIKSSRLEEDRKRY
LMTLLDDIKGANDLAKFHQMLMKIIMKSG
;
B,C,D,E ? 
3 'polypeptide(L)' no no 
;MSKTDWNASGLSRPSPSAHWPSRKLWQHGQKYQTTQDRSEPPAGKRRQAVRVSANHASQQLDQLKAVHLASAVRDLERAM
TTLKLWESPQEISRHQALGYSVIMFMITAVKRLRESKMLTLSWFNQALMVIAPSQEETMNLKTAMWILANLIPRDMLSLT
GDLLPSLWGSGLLMLKLQKEGRSTSS
;
;MSKTDWNASGLSRPSPSAHWPSRKLWQHGQKYQTTQDRSEPPAGKRRQAVRVSANHASQQLDQLKAVHLASAVRDLERAM
TTLKLWESPQEISRHQALGYSVIMFMITAVKRLRESKMLTLSWFNQALMVIAPSQEETMNLKTAMWILANLIPRDMLSLT
GDLLPSLWGSGLLMLKLQKEGRSTSS
;
F,G     ? 
# 
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    ASP n 
1 3    SER n 
1 4    LEU n 
1 5    SER n 
1 6    VAL n 
1 7    ASN n 
1 8    GLN n 
1 9    ILE n 
1 10   LEU n 
1 11   TYR n 
1 12   PRO n 
1 13   GLU n 
1 14   VAL n 
1 15   HIS n 
1 16   LEU n 
1 17   ASP n 
1 18   SER n 
1 19   PRO n 
1 20   ILE n 
1 21   VAL n 
1 22   THR n 
1 23   ASN n 
1 24   LYS n 
1 25   ILE n 
1 26   VAL n 
1 27   ALA n 
1 28   ILE n 
1 29   LEU n 
1 30   GLU n 
1 31   TYR n 
1 32   ALA n 
1 33   ARG n 
1 34   VAL n 
1 35   PRO n 
1 36   HIS n 
1 37   ALA n 
1 38   TYR n 
1 39   SER n 
1 40   LEU n 
1 41   GLU n 
1 42   ASP n 
1 43   PRO n 
1 44   THR n 
1 45   LEU n 
1 46   CYS n 
1 47   GLN n 
1 48   ASN n 
1 49   ILE n 
1 50   LYS n 
1 51   HIS n 
1 52   ARG n 
1 53   LEU n 
1 54   LYS n 
1 55   ASN n 
1 56   GLY n 
1 57   PHE n 
1 58   SER n 
1 59   ASN n 
1 60   GLN n 
1 61   MET n 
1 62   ILE n 
1 63   ILE n 
1 64   ASN n 
1 65   ASN n 
1 66   VAL n 
1 67   GLU n 
1 68   VAL n 
1 69   GLY n 
1 70   ASN n 
1 71   VAL n 
1 72   ILE n 
1 73   LYS n 
1 74   SER n 
1 75   LYS n 
1 76   LEU n 
1 77   ARG n 
1 78   SER n 
1 79   TYR n 
1 80   PRO n 
1 81   ALA n 
1 82   HIS n 
1 83   SER n 
1 84   HIS n 
1 85   ILE n 
1 86   PRO n 
1 87   TYR n 
1 88   PRO n 
1 89   ASN n 
1 90   CYS n 
1 91   ASN n 
1 92   GLN n 
1 93   ASP n 
1 94   LEU n 
1 95   PHE n 
1 96   ASN n 
1 97   ILE n 
1 98   GLU n 
1 99   ASP n 
1 100  LYS n 
1 101  GLU n 
1 102  SER n 
1 103  THR n 
1 104  ARG n 
1 105  LYS n 
1 106  ILE n 
1 107  ARG n 
1 108  GLU n 
1 109  LEU n 
1 110  LEU n 
1 111  LYS n 
1 112  LYS n 
1 113  GLY n 
1 114  ASN n 
1 115  SER n 
1 116  LEU n 
1 117  TYR n 
1 118  SER n 
1 119  LYS n 
1 120  VAL n 
1 121  SER n 
1 122  ASP n 
1 123  LYS n 
1 124  VAL n 
1 125  PHE n 
1 126  GLN n 
1 127  CYS n 
1 128  LEU n 
1 129  ARG n 
1 130  ASP n 
1 131  THR n 
1 132  ASN n 
1 133  SER n 
1 134  ARG n 
1 135  LEU n 
1 136  GLY n 
1 137  LEU n 
1 138  GLY n 
1 139  SER n 
1 140  GLU n 
1 141  LEU n 
1 142  ARG n 
1 143  GLU n 
1 144  ASP n 
1 145  ILE n 
1 146  LYS n 
1 147  GLU n 
1 148  LYS n 
1 149  VAL n 
1 150  ILE n 
1 151  ASN n 
1 152  LEU n 
1 153  GLY n 
1 154  VAL n 
1 155  TYR n 
1 156  MET n 
1 157  HIS n 
1 158  SER n 
1 159  SER n 
1 160  GLN n 
1 161  TRP n 
1 162  PHE n 
1 163  GLU n 
1 164  PRO n 
1 165  PHE n 
1 166  LEU n 
1 167  PHE n 
1 168  TRP n 
1 169  PHE n 
1 170  THR n 
1 171  VAL n 
1 172  LYS n 
1 173  THR n 
1 174  GLU n 
1 175  MET n 
1 176  ARG n 
1 177  SER n 
1 178  VAL n 
1 179  ILE n 
1 180  LYS n 
1 181  SER n 
1 182  GLN n 
1 183  THR n 
1 184  HIS n 
1 185  THR n 
1 186  CYS n 
1 187  HIS n 
1 188  ARG n 
1 189  ARG n 
1 190  ARG n 
1 191  HIS n 
1 192  THR n 
1 193  PRO n 
1 194  VAL n 
1 195  PHE n 
1 196  PHE n 
1 197  THR n 
1 198  GLY n 
1 199  SER n 
1 200  SER n 
1 201  VAL n 
1 202  GLU n 
1 203  LEU n 
1 204  LEU n 
1 205  ILE n 
1 206  SER n 
1 207  ARG n 
1 208  ASP n 
1 209  LEU n 
1 210  VAL n 
1 211  ALA n 
1 212  ILE n 
1 213  ILE n 
1 214  SER n 
1 215  LYS n 
1 216  GLU n 
1 217  SER n 
1 218  GLN n 
1 219  HIS n 
1 220  VAL n 
1 221  TYR n 
1 222  TYR n 
1 223  LEU n 
1 224  THR n 
1 225  PHE n 
1 226  GLU n 
1 227  LEU n 
1 228  VAL n 
1 229  LEU n 
1 230  MET n 
1 231  TYR n 
1 232  CYS n 
1 233  ASP n 
1 234  VAL n 
1 235  ILE n 
1 236  GLU n 
1 237  GLY n 
1 238  ARG n 
1 239  LEU n 
1 240  MET n 
1 241  THR n 
1 242  GLU n 
1 243  THR n 
1 244  ALA n 
1 245  MET n 
1 246  THR n 
1 247  ILE n 
1 248  ASP n 
1 249  ALA n 
1 250  ARG n 
1 251  TYR n 
1 252  THR n 
1 253  GLU n 
1 254  LEU n 
1 255  LEU n 
1 256  GLY n 
1 257  ARG n 
1 258  VAL n 
1 259  ARG n 
1 260  TYR n 
1 261  MET n 
1 262  TRP n 
1 263  LYS n 
1 264  LEU n 
1 265  ILE n 
1 266  ASP n 
1 267  GLY n 
1 268  PHE n 
1 269  PHE n 
1 270  PRO n 
1 271  ALA n 
1 272  LEU n 
1 273  GLY n 
1 274  ASN n 
1 275  PRO n 
1 276  THR n 
1 277  TYR n 
1 278  GLN n 
1 279  ILE n 
1 280  VAL n 
1 281  ALA n 
1 282  MET n 
1 283  LEU n 
1 284  GLU n 
1 285  PRO n 
1 286  LEU n 
1 287  SER n 
1 288  LEU n 
1 289  ALA n 
1 290  TYR n 
1 291  LEU n 
1 292  GLN n 
1 293  LEU n 
1 294  ARG n 
1 295  ASP n 
1 296  ILE n 
1 297  THR n 
1 298  VAL n 
1 299  GLU n 
1 300  LEU n 
1 301  ARG n 
1 302  GLY n 
1 303  ALA n 
1 304  PHE n 
1 305  LEU n 
1 306  ASN n 
1 307  HIS n 
1 308  CYS n 
1 309  PHE n 
1 310  THR n 
1 311  GLU n 
1 312  ILE n 
1 313  HIS n 
1 314  ASP n 
1 315  VAL n 
1 316  LEU n 
1 317  ASP n 
1 318  GLN n 
1 319  ASN n 
1 320  GLY n 
1 321  PHE n 
1 322  SER n 
1 323  ASP n 
1 324  GLU n 
1 325  GLY n 
1 326  THR n 
1 327  TYR n 
1 328  HIS n 
1 329  GLU n 
1 330  LEU n 
1 331  ILE n 
1 332  GLU n 
1 333  ALA n 
1 334  LEU n 
1 335  ASP n 
1 336  TYR n 
1 337  ILE n 
1 338  PHE n 
1 339  ILE n 
1 340  THR n 
1 341  ASP n 
1 342  ASP n 
1 343  ILE n 
1 344  HIS n 
1 345  LEU n 
1 346  THR n 
1 347  GLY n 
1 348  GLU n 
1 349  ILE n 
1 350  PHE n 
1 351  SER n 
1 352  PHE n 
1 353  PHE n 
1 354  ARG n 
1 355  SER n 
1 356  PHE n 
1 357  GLY n 
1 358  HIS n 
1 359  PRO n 
1 360  ARG n 
1 361  LEU n 
1 362  GLU n 
1 363  ALA n 
1 364  VAL n 
1 365  THR n 
1 366  ALA n 
1 367  ALA n 
1 368  GLU n 
1 369  ASN n 
1 370  VAL n 
1 371  ARG n 
1 372  LYS n 
1 373  TYR n 
1 374  MET n 
1 375  ASN n 
1 376  GLN n 
1 377  PRO n 
1 378  LYS n 
1 379  VAL n 
1 380  ILE n 
1 381  VAL n 
1 382  TYR n 
1 383  GLU n 
1 384  THR n 
1 385  LEU n 
1 386  MET n 
1 387  LYS n 
1 388  GLY n 
1 389  HIS n 
1 390  ALA n 
1 391  ILE n 
1 392  PHE n 
1 393  CYS n 
1 394  GLY n 
1 395  ILE n 
1 396  ILE n 
1 397  ILE n 
1 398  ASN n 
1 399  GLY n 
1 400  TYR n 
1 401  ARG n 
1 402  ASP n 
1 403  ARG n 
1 404  HIS n 
1 405  GLY n 
1 406  GLY n 
1 407  SER n 
1 408  TRP n 
1 409  PRO n 
1 410  PRO n 
1 411  LEU n 
1 412  THR n 
1 413  LEU n 
1 414  PRO n 
1 415  LEU n 
1 416  HIS n 
1 417  ALA n 
1 418  ALA n 
1 419  ASP n 
1 420  THR n 
1 421  ILE n 
1 422  ARG n 
1 423  ASN n 
1 424  ALA n 
1 425  GLN n 
1 426  ALA n 
1 427  SER n 
1 428  GLY n 
1 429  ASP n 
1 430  GLY n 
1 431  LEU n 
1 432  THR n 
1 433  HIS n 
1 434  GLU n 
1 435  GLN n 
1 436  CYS n 
1 437  VAL n 
1 438  ASP n 
1 439  ASN n 
1 440  TRP n 
1 441  LYS n 
1 442  SER n 
1 443  PHE n 
1 444  ALA n 
1 445  GLY n 
1 446  VAL n 
1 447  LYS n 
1 448  PHE n 
1 449  GLY n 
1 450  CYS n 
1 451  PHE n 
1 452  MET n 
1 453  PRO n 
1 454  LEU n 
1 455  SER n 
1 456  LEU n 
1 457  ASP n 
1 458  SER n 
1 459  ASP n 
1 460  LEU n 
1 461  THR n 
1 462  MET n 
1 463  TYR n 
1 464  LEU n 
1 465  LYS n 
1 466  ASP n 
1 467  LYS n 
1 468  ALA n 
1 469  LEU n 
1 470  ALA n 
1 471  ALA n 
1 472  LEU n 
1 473  GLN n 
1 474  ARG n 
1 475  GLU n 
1 476  TRP n 
1 477  ASP n 
1 478  SER n 
1 479  VAL n 
1 480  TYR n 
1 481  PRO n 
1 482  LYS n 
1 483  GLU n 
1 484  PHE n 
1 485  LEU n 
1 486  ARG n 
1 487  TYR n 
1 488  ASP n 
1 489  PRO n 
1 490  PRO n 
1 491  LYS n 
1 492  GLY n 
1 493  THR n 
1 494  GLY n 
1 495  SER n 
1 496  ARG n 
1 497  ARG n 
1 498  LEU n 
1 499  VAL n 
1 500  ASP n 
1 501  VAL n 
1 502  PHE n 
1 503  LEU n 
1 504  ASN n 
1 505  ASP n 
1 506  SER n 
1 507  SER n 
1 508  PHE n 
1 509  ASP n 
1 510  PRO n 
1 511  TYR n 
1 512  ASP n 
1 513  VAL n 
1 514  ILE n 
1 515  MET n 
1 516  TYR n 
1 517  VAL n 
1 518  VAL n 
1 519  SER n 
1 520  GLY n 
1 521  ALA n 
1 522  TYR n 
1 523  LEU n 
1 524  HIS n 
1 525  ASP n 
1 526  PRO n 
1 527  GLU n 
1 528  PHE n 
1 529  ASN n 
1 530  LEU n 
1 531  SER n 
1 532  TYR n 
1 533  SER n 
1 534  LEU n 
1 535  LYS n 
1 536  GLU n 
1 537  LYS n 
1 538  GLU n 
1 539  ILE n 
1 540  LYS n 
1 541  GLU n 
1 542  THR n 
1 543  GLY n 
1 544  ARG n 
1 545  LEU n 
1 546  PHE n 
1 547  ALA n 
1 548  LYS n 
1 549  MET n 
1 550  THR n 
1 551  TYR n 
1 552  LYS n 
1 553  MET n 
1 554  ARG n 
1 555  ALA n 
1 556  CYS n 
1 557  GLN n 
1 558  VAL n 
1 559  ILE n 
1 560  ALA n 
1 561  GLU n 
1 562  ASN n 
1 563  LEU n 
1 564  ILE n 
1 565  SER n 
1 566  ASN n 
1 567  GLY n 
1 568  ILE n 
1 569  GLY n 
1 570  LYS n 
1 571  TYR n 
1 572  PHE n 
1 573  LYS n 
1 574  ASP n 
1 575  ASN n 
1 576  GLY n 
1 577  MET n 
1 578  ALA n 
1 579  LYS n 
1 580  ASP n 
1 581  GLU n 
1 582  HIS n 
1 583  ASP n 
1 584  LEU n 
1 585  THR n 
1 586  LYS n 
1 587  ALA n 
1 588  LEU n 
1 589  HIS n 
1 590  THR n 
1 591  LEU n 
1 592  ALA n 
1 593  VAL n 
1 594  SER n 
1 595  GLY n 
1 596  VAL n 
1 597  PRO n 
1 598  LYS n 
1 599  ASP n 
1 600  LEU n 
1 601  LYS n 
1 602  GLU n 
1 603  SER n 
1 604  HIS n 
1 605  ARG n 
1 606  GLY n 
1 607  GLY n 
1 608  PRO n 
1 609  VAL n 
1 610  LEU n 
1 611  LYS n 
1 612  THR n 
1 613  TYR n 
1 614  SER n 
1 615  ARG n 
1 616  SER n 
1 617  PRO n 
1 618  VAL n 
1 619  HIS n 
1 620  THR n 
1 621  SER n 
1 622  THR n 
1 623  ARG n 
1 624  ASN n 
1 625  VAL n 
1 626  ARG n 
1 627  ALA n 
1 628  ALA n 
1 629  LYS n 
1 630  GLY n 
1 631  PHE n 
1 632  ILE n 
1 633  GLY n 
1 634  PHE n 
1 635  PRO n 
1 636  GLN n 
1 637  VAL n 
1 638  ILE n 
1 639  ARG n 
1 640  GLN n 
1 641  ASP n 
1 642  GLN n 
1 643  ASP n 
1 644  THR n 
1 645  ASP n 
1 646  HIS n 
1 647  PRO n 
1 648  GLU n 
1 649  ASN n 
1 650  MET n 
1 651  GLU n 
1 652  ALA n 
1 653  TYR n 
1 654  GLU n 
1 655  THR n 
1 656  VAL n 
1 657  SER n 
1 658  ALA n 
1 659  PHE n 
1 660  ILE n 
1 661  THR n 
1 662  THR n 
1 663  ASP n 
1 664  LEU n 
1 665  LYS n 
1 666  LYS n 
1 667  TYR n 
1 668  CYS n 
1 669  LEU n 
1 670  ASN n 
1 671  TRP n 
1 672  ARG n 
1 673  TYR n 
1 674  GLU n 
1 675  THR n 
1 676  ILE n 
1 677  SER n 
1 678  LEU n 
1 679  PHE n 
1 680  ALA n 
1 681  GLN n 
1 682  ARG n 
1 683  LEU n 
1 684  ASN n 
1 685  GLU n 
1 686  ILE n 
1 687  TYR n 
1 688  GLY n 
1 689  LEU n 
1 690  PRO n 
1 691  SER n 
1 692  PHE n 
1 693  PHE n 
1 694  GLN n 
1 695  TRP n 
1 696  LEU n 
1 697  HIS n 
1 698  LYS n 
1 699  ARG n 
1 700  LEU n 
1 701  GLU n 
1 702  THR n 
1 703  SER n 
1 704  VAL n 
1 705  LEU n 
1 706  TYR n 
1 707  VAL n 
1 708  SER n 
1 709  ASP n 
1 710  PRO n 
1 711  HIS n 
1 712  CYS n 
1 713  PRO n 
1 714  PRO n 
1 715  ASP n 
1 716  LEU n 
1 717  ASP n 
1 718  ALA n 
1 719  HIS n 
1 720  ILE n 
1 721  PRO n 
1 722  LEU n 
1 723  TYR n 
1 724  LYS n 
1 725  VAL n 
1 726  PRO n 
1 727  ASN n 
1 728  ASP n 
1 729  GLN n 
1 730  ILE n 
1 731  PHE n 
1 732  ILE n 
1 733  LYS n 
1 734  TYR n 
1 735  PRO n 
1 736  MET n 
1 737  GLY n 
1 738  GLY n 
1 739  ILE n 
1 740  GLU n 
1 741  GLY n 
1 742  TYR n 
1 743  CYS n 
1 744  GLN n 
1 745  LYS n 
1 746  LEU n 
1 747  TRP n 
1 748  THR n 
1 749  ILE n 
1 750  SER n 
1 751  THR n 
1 752  ILE n 
1 753  PRO n 
1 754  TYR n 
1 755  LEU n 
1 756  TYR n 
1 757  LEU n 
1 758  ALA n 
1 759  ALA n 
1 760  TYR n 
1 761  GLU n 
1 762  SER n 
1 763  GLY n 
1 764  VAL n 
1 765  ARG n 
1 766  ILE n 
1 767  ALA n 
1 768  SER n 
1 769  LEU n 
1 770  VAL n 
1 771  GLN n 
1 772  GLY n 
1 773  ASP n 
1 774  ASN n 
1 775  GLN n 
1 776  THR n 
1 777  ILE n 
1 778  ALA n 
1 779  VAL n 
1 780  THR n 
1 781  LYS n 
1 782  ARG n 
1 783  VAL n 
1 784  PRO n 
1 785  SER n 
1 786  THR n 
1 787  TRP n 
1 788  PRO n 
1 789  TYR n 
1 790  ASN n 
1 791  LEU n 
1 792  LYS n 
1 793  LYS n 
1 794  ARG n 
1 795  GLU n 
1 796  ALA n 
1 797  ALA n 
1 798  ARG n 
1 799  VAL n 
1 800  THR n 
1 801  ARG n 
1 802  ASP n 
1 803  TYR n 
1 804  PHE n 
1 805  VAL n 
1 806  ILE n 
1 807  LEU n 
1 808  ARG n 
1 809  GLN n 
1 810  ARG n 
1 811  LEU n 
1 812  HIS n 
1 813  ASP n 
1 814  ILE n 
1 815  GLY n 
1 816  HIS n 
1 817  HIS n 
1 818  LEU n 
1 819  LYS n 
1 820  ALA n 
1 821  ASN n 
1 822  GLU n 
1 823  THR n 
1 824  ILE n 
1 825  VAL n 
1 826  SER n 
1 827  SER n 
1 828  HIS n 
1 829  PHE n 
1 830  PHE n 
1 831  VAL n 
1 832  TYR n 
1 833  SER n 
1 834  LYS n 
1 835  GLY n 
1 836  ILE n 
1 837  TYR n 
1 838  TYR n 
1 839  ASP n 
1 840  GLY n 
1 841  LEU n 
1 842  LEU n 
1 843  VAL n 
1 844  SER n 
1 845  GLN n 
1 846  SER n 
1 847  LEU n 
1 848  LYS n 
1 849  SER n 
1 850  ILE n 
1 851  ALA n 
1 852  ARG n 
1 853  CYS n 
1 854  VAL n 
1 855  PHE n 
1 856  TRP n 
1 857  SER n 
1 858  GLU n 
1 859  THR n 
1 860  ILE n 
1 861  VAL n 
1 862  ASP n 
1 863  GLU n 
1 864  THR n 
1 865  ARG n 
1 866  ALA n 
1 867  ALA n 
1 868  CYS n 
1 869  SER n 
1 870  ASN n 
1 871  ILE n 
1 872  ALA n 
1 873  THR n 
1 874  THR n 
1 875  MET n 
1 876  ALA n 
1 877  LYS n 
1 878  SER n 
1 879  ILE n 
1 880  GLU n 
1 881  ARG n 
1 882  GLY n 
1 883  TYR n 
1 884  ASP n 
1 885  ARG n 
1 886  TYR n 
1 887  LEU n 
1 888  ALA n 
1 889  TYR n 
1 890  SER n 
1 891  LEU n 
1 892  ASN n 
1 893  VAL n 
1 894  LEU n 
1 895  LYS n 
1 896  VAL n 
1 897  ILE n 
1 898  GLN n 
1 899  GLN n 
1 900  ILE n 
1 901  LEU n 
1 902  ILE n 
1 903  SER n 
1 904  LEU n 
1 905  GLY n 
1 906  PHE n 
1 907  THR n 
1 908  ILE n 
1 909  ASN n 
1 910  SER n 
1 911  THR n 
1 912  MET n 
1 913  THR n 
1 914  ARG n 
1 915  ASP n 
1 916  VAL n 
1 917  VAL n 
1 918  ILE n 
1 919  PRO n 
1 920  LEU n 
1 921  LEU n 
1 922  THR n 
1 923  ASN n 
1 924  ASN n 
1 925  ASP n 
1 926  LEU n 
1 927  LEU n 
1 928  ILE n 
1 929  ARG n 
1 930  MET n 
1 931  ALA n 
1 932  LEU n 
1 933  LEU n 
1 934  PRO n 
1 935  ALA n 
1 936  PRO n 
1 937  ILE n 
1 938  GLY n 
1 939  GLY n 
1 940  MET n 
1 941  ASN n 
1 942  TYR n 
1 943  LEU n 
1 944  ASN n 
1 945  MET n 
1 946  SER n 
1 947  ARG n 
1 948  LEU n 
1 949  PHE n 
1 950  VAL n 
1 951  ARG n 
1 952  ASN n 
1 953  ILE n 
1 954  GLY n 
1 955  ASP n 
1 956  PRO n 
1 957  VAL n 
1 958  THR n 
1 959  SER n 
1 960  SER n 
1 961  ILE n 
1 962  ALA n 
1 963  ASP n 
1 964  LEU n 
1 965  LYS n 
1 966  ARG n 
1 967  MET n 
1 968  ILE n 
1 969  LEU n 
1 970  ALA n 
1 971  SER n 
1 972  LEU n 
1 973  MET n 
1 974  PRO n 
1 975  GLU n 
1 976  GLU n 
1 977  THR n 
1 978  LEU n 
1 979  HIS n 
1 980  GLN n 
1 981  VAL n 
1 982  MET n 
1 983  THR n 
1 984  GLN n 
1 985  GLN n 
1 986  PRO n 
1 987  GLY n 
1 988  ASP n 
1 989  SER n 
1 990  SER n 
1 991  PHE n 
1 992  LEU n 
1 993  ASP n 
1 994  TRP n 
1 995  ALA n 
1 996  SER n 
1 997  ASP n 
1 998  PRO n 
1 999  TYR n 
1 1000 SER n 
1 1001 ALA n 
1 1002 ASN n 
1 1003 LEU n 
1 1004 VAL n 
1 1005 CYS n 
1 1006 VAL n 
1 1007 GLN n 
1 1008 SER n 
1 1009 ILE n 
1 1010 THR n 
1 1011 ARG n 
1 1012 LEU n 
1 1013 LEU n 
1 1014 LYS n 
1 1015 ASN n 
1 1016 ILE n 
1 1017 THR n 
1 1018 ALA n 
1 1019 ARG n 
1 1020 PHE n 
1 1021 VAL n 
1 1022 LEU n 
1 1023 ILE n 
1 1024 HIS n 
1 1025 SER n 
1 1026 PRO n 
1 1027 ASN n 
1 1028 PRO n 
1 1029 MET n 
1 1030 LEU n 
1 1031 LYS n 
1 1032 GLY n 
1 1033 LEU n 
1 1034 PHE n 
1 1035 HIS n 
1 1036 ASP n 
1 1037 ASP n 
1 1038 SER n 
1 1039 LYS n 
1 1040 GLU n 
1 1041 GLU n 
1 1042 ASP n 
1 1043 GLU n 
1 1044 GLY n 
1 1045 LEU n 
1 1046 ALA n 
1 1047 ALA n 
1 1048 PHE n 
1 1049 LEU n 
1 1050 MET n 
1 1051 ASP n 
1 1052 ARG n 
1 1053 HIS n 
1 1054 ILE n 
1 1055 ILE n 
1 1056 VAL n 
1 1057 PRO n 
1 1058 ARG n 
1 1059 ALA n 
1 1060 ALA n 
1 1061 HIS n 
1 1062 GLU n 
1 1063 ILE n 
1 1064 LEU n 
1 1065 ASP n 
1 1066 HIS n 
1 1067 SER n 
1 1068 VAL n 
1 1069 THR n 
1 1070 GLY n 
1 1071 ALA n 
1 1072 ARG n 
1 1073 GLU n 
1 1074 SER n 
1 1075 ILE n 
1 1076 ALA n 
1 1077 GLY n 
1 1078 MET n 
1 1079 LEU n 
1 1080 ASP n 
1 1081 THR n 
1 1082 THR n 
1 1083 LYS n 
1 1084 GLY n 
1 1085 LEU n 
1 1086 ILE n 
1 1087 ARG n 
1 1088 ALA n 
1 1089 SER n 
1 1090 MET n 
1 1091 ARG n 
1 1092 LYS n 
1 1093 GLY n 
1 1094 GLY n 
1 1095 LEU n 
1 1096 THR n 
1 1097 SER n 
1 1098 ARG n 
1 1099 VAL n 
1 1100 ILE n 
1 1101 THR n 
1 1102 ARG n 
1 1103 LEU n 
1 1104 SER n 
1 1105 ASN n 
1 1106 TYR n 
1 1107 ASP n 
1 1108 TYR n 
1 1109 GLU n 
1 1110 GLN n 
1 1111 PHE n 
1 1112 ARG n 
1 1113 ALA n 
1 1114 GLY n 
1 1115 MET n 
1 1116 VAL n 
1 1117 LEU n 
1 1118 LEU n 
1 1119 THR n 
1 1120 GLY n 
1 1121 ARG n 
1 1122 LYS n 
1 1123 ARG n 
1 1124 ASN n 
1 1125 VAL n 
1 1126 LEU n 
1 1127 ILE n 
1 1128 ASP n 
1 1129 LYS n 
1 1130 GLU n 
1 1131 SER n 
1 1132 CYS n 
1 1133 SER n 
1 1134 VAL n 
1 1135 GLN n 
1 1136 LEU n 
1 1137 ALA n 
1 1138 ARG n 
1 1139 ALA n 
1 1140 LEU n 
1 1141 ARG n 
1 1142 SER n 
1 1143 HIS n 
1 1144 MET n 
1 1145 TRP n 
1 1146 ALA n 
1 1147 ARG n 
1 1148 LEU n 
1 1149 ALA n 
1 1150 ARG n 
1 1151 GLY n 
1 1152 ARG n 
1 1153 PRO n 
1 1154 ILE n 
1 1155 TYR n 
1 1156 GLY n 
1 1157 LEU n 
1 1158 GLU n 
1 1159 VAL n 
1 1160 PRO n 
1 1161 ASP n 
1 1162 VAL n 
1 1163 LEU n 
1 1164 GLU n 
1 1165 SER n 
1 1166 MET n 
1 1167 ARG n 
1 1168 GLY n 
1 1169 HIS n 
1 1170 LEU n 
1 1171 ILE n 
1 1172 ARG n 
1 1173 ARG n 
1 1174 HIS n 
1 1175 GLU n 
1 1176 THR n 
1 1177 CYS n 
1 1178 VAL n 
1 1179 ILE n 
1 1180 CYS n 
1 1181 GLU n 
1 1182 CYS n 
1 1183 GLY n 
1 1184 SER n 
1 1185 VAL n 
1 1186 ASN n 
1 1187 TYR n 
1 1188 GLY n 
1 1189 TRP n 
1 1190 PHE n 
1 1191 PHE n 
1 1192 VAL n 
1 1193 PRO n 
1 1194 SER n 
1 1195 GLY n 
1 1196 CYS n 
1 1197 GLN n 
1 1198 LEU n 
1 1199 ASP n 
1 1200 ASP n 
1 1201 ILE n 
1 1202 ASP n 
1 1203 LYS n 
1 1204 GLU n 
1 1205 THR n 
1 1206 SER n 
1 1207 SER n 
1 1208 LEU n 
1 1209 ARG n 
1 1210 VAL n 
1 1211 PRO n 
1 1212 TYR n 
1 1213 ILE n 
1 1214 GLY n 
1 1215 SER n 
1 1216 THR n 
1 1217 THR n 
1 1218 ASP n 
1 1219 GLU n 
1 1220 ARG n 
1 1221 THR n 
1 1222 ASP n 
1 1223 MET n 
1 1224 LYS n 
1 1225 LEU n 
1 1226 ALA n 
1 1227 PHE n 
1 1228 VAL n 
1 1229 ARG n 
1 1230 ALA n 
1 1231 PRO n 
1 1232 SER n 
1 1233 ARG n 
1 1234 SER n 
1 1235 LEU n 
1 1236 ARG n 
1 1237 SER n 
1 1238 ALA n 
1 1239 VAL n 
1 1240 ARG n 
1 1241 ILE n 
1 1242 ALA n 
1 1243 THR n 
1 1244 VAL n 
1 1245 TYR n 
1 1246 SER n 
1 1247 TRP n 
1 1248 ALA n 
1 1249 TYR n 
1 1250 GLY n 
1 1251 ASP n 
1 1252 ASP n 
1 1253 ASP n 
1 1254 SER n 
1 1255 SER n 
1 1256 TRP n 
1 1257 ASN n 
1 1258 GLU n 
1 1259 ALA n 
1 1260 TRP n 
1 1261 LEU n 
1 1262 LEU n 
1 1263 ALA n 
1 1264 ARG n 
1 1265 GLN n 
1 1266 ARG n 
1 1267 ALA n 
1 1268 ASN n 
1 1269 VAL n 
1 1270 SER n 
1 1271 LEU n 
1 1272 GLU n 
1 1273 GLU n 
1 1274 LEU n 
1 1275 ARG n 
1 1276 VAL n 
1 1277 ILE n 
1 1278 THR n 
1 1279 PRO n 
1 1280 ILE n 
1 1281 SER n 
1 1282 THR n 
1 1283 SER n 
1 1284 THR n 
1 1285 ASN n 
1 1286 LEU n 
1 1287 ALA n 
1 1288 HIS n 
1 1289 ARG n 
1 1290 LEU n 
1 1291 ARG n 
1 1292 ASP n 
1 1293 ARG n 
1 1294 SER n 
1 1295 THR n 
1 1296 GLN n 
1 1297 VAL n 
1 1298 LYS n 
1 1299 TYR n 
1 1300 SER n 
1 1301 GLY n 
1 1302 THR n 
1 1303 SER n 
1 1304 LEU n 
1 1305 VAL n 
1 1306 ARG n 
1 1307 VAL n 
1 1308 ALA n 
1 1309 ARG n 
1 1310 TYR n 
1 1311 THR n 
1 1312 THR n 
1 1313 ILE n 
1 1314 SER n 
1 1315 ASN n 
1 1316 ASP n 
1 1317 ASN n 
1 1318 LEU n 
1 1319 SER n 
1 1320 PHE n 
1 1321 VAL n 
1 1322 ILE n 
1 1323 SER n 
1 1324 ASP n 
1 1325 LYS n 
1 1326 LYS n 
1 1327 VAL n 
1 1328 ASP n 
1 1329 THR n 
1 1330 ASN n 
1 1331 PHE n 
1 1332 ILE n 
1 1333 TYR n 
1 1334 GLN n 
1 1335 GLN n 
1 1336 GLY n 
1 1337 MET n 
1 1338 LEU n 
1 1339 LEU n 
1 1340 GLY n 
1 1341 LEU n 
1 1342 GLY n 
1 1343 VAL n 
1 1344 LEU n 
1 1345 GLU n 
1 1346 THR n 
1 1347 LEU n 
1 1348 PHE n 
1 1349 ARG n 
1 1350 LEU n 
1 1351 GLU n 
1 1352 LYS n 
1 1353 ASP n 
1 1354 THR n 
1 1355 GLY n 
1 1356 SER n 
1 1357 SER n 
1 1358 ASN n 
1 1359 THR n 
1 1360 VAL n 
1 1361 LEU n 
1 1362 HIS n 
1 1363 LEU n 
1 1364 HIS n 
1 1365 VAL n 
1 1366 GLU n 
1 1367 THR n 
1 1368 ASP n 
1 1369 CYS n 
1 1370 CYS n 
1 1371 VAL n 
1 1372 ILE n 
1 1373 PRO n 
1 1374 MET n 
1 1375 ILE n 
1 1376 ASP n 
1 1377 HIS n 
1 1378 PRO n 
1 1379 ARG n 
1 1380 ILE n 
1 1381 PRO n 
1 1382 SER n 
1 1383 SER n 
1 1384 ARG n 
1 1385 LYS n 
1 1386 LEU n 
1 1387 GLU n 
1 1388 LEU n 
1 1389 ARG n 
1 1390 ALA n 
1 1391 GLU n 
1 1392 LEU n 
1 1393 CYS n 
1 1394 THR n 
1 1395 ASN n 
1 1396 PRO n 
1 1397 LEU n 
1 1398 ILE n 
1 1399 TYR n 
1 1400 ASP n 
1 1401 ASN n 
1 1402 ALA n 
1 1403 PRO n 
1 1404 LEU n 
1 1405 ILE n 
1 1406 ASP n 
1 1407 ARG n 
1 1408 ASP n 
1 1409 ALA n 
1 1410 THR n 
1 1411 ARG n 
1 1412 LEU n 
1 1413 TYR n 
1 1414 THR n 
1 1415 GLN n 
1 1416 SER n 
1 1417 HIS n 
1 1418 ARG n 
1 1419 ARG n 
1 1420 HIS n 
1 1421 LEU n 
1 1422 VAL n 
1 1423 GLU n 
1 1424 PHE n 
1 1425 VAL n 
1 1426 THR n 
1 1427 TRP n 
1 1428 SER n 
1 1429 THR n 
1 1430 PRO n 
1 1431 GLN n 
1 1432 LEU n 
1 1433 TYR n 
1 1434 HIS n 
1 1435 ILE n 
1 1436 LEU n 
1 1437 ALA n 
1 1438 LYS n 
1 1439 SER n 
1 1440 THR n 
1 1441 ALA n 
1 1442 LEU n 
1 1443 SER n 
1 1444 MET n 
1 1445 ILE n 
1 1446 ASP n 
1 1447 LEU n 
1 1448 VAL n 
1 1449 THR n 
1 1450 LYS n 
1 1451 PHE n 
1 1452 GLU n 
1 1453 LYS n 
1 1454 ASP n 
1 1455 HIS n 
1 1456 MET n 
1 1457 ASN n 
1 1458 GLU n 
1 1459 ILE n 
1 1460 SER n 
1 1461 ALA n 
1 1462 LEU n 
1 1463 ILE n 
1 1464 GLY n 
1 1465 ASP n 
1 1466 ASP n 
1 1467 ASP n 
1 1468 ILE n 
1 1469 ASN n 
1 1470 SER n 
1 1471 PHE n 
1 1472 ILE n 
1 1473 THR n 
1 1474 GLU n 
1 1475 PHE n 
1 1476 LEU n 
1 1477 LEU n 
1 1478 ILE n 
1 1479 GLU n 
1 1480 PRO n 
1 1481 ARG n 
1 1482 LEU n 
1 1483 PHE n 
1 1484 THR n 
1 1485 ILE n 
1 1486 TYR n 
1 1487 LEU n 
1 1488 GLY n 
1 1489 GLN n 
1 1490 CYS n 
1 1491 ALA n 
1 1492 ALA n 
1 1493 ILE n 
1 1494 ASN n 
1 1495 TRP n 
1 1496 ALA n 
1 1497 PHE n 
1 1498 ASP n 
1 1499 VAL n 
1 1500 HIS n 
1 1501 TYR n 
1 1502 HIS n 
1 1503 ARG n 
1 1504 PRO n 
1 1505 SER n 
1 1506 GLY n 
1 1507 LYS n 
1 1508 TYR n 
1 1509 GLN n 
1 1510 MET n 
1 1511 GLY n 
1 1512 GLU n 
1 1513 LEU n 
1 1514 LEU n 
1 1515 SER n 
1 1516 SER n 
1 1517 PHE n 
1 1518 LEU n 
1 1519 SER n 
1 1520 ARG n 
1 1521 MET n 
1 1522 SER n 
1 1523 LYS n 
1 1524 GLY n 
1 1525 VAL n 
1 1526 PHE n 
1 1527 LYS n 
1 1528 VAL n 
1 1529 LEU n 
1 1530 VAL n 
1 1531 ASN n 
1 1532 ALA n 
1 1533 LEU n 
1 1534 SER n 
1 1535 HIS n 
1 1536 PRO n 
1 1537 LYS n 
1 1538 ILE n 
1 1539 TYR n 
1 1540 LYS n 
1 1541 LYS n 
1 1542 PHE n 
1 1543 TRP n 
1 1544 HIS n 
1 1545 CYS n 
1 1546 GLY n 
1 1547 ILE n 
1 1548 ILE n 
1 1549 GLU n 
1 1550 PRO n 
1 1551 ILE n 
1 1552 HIS n 
1 1553 GLY n 
1 1554 PRO n 
1 1555 SER n 
1 1556 LEU n 
1 1557 ASP n 
1 1558 ALA n 
1 1559 GLN n 
1 1560 ASN n 
1 1561 LEU n 
1 1562 HIS n 
1 1563 THR n 
1 1564 THR n 
1 1565 VAL n 
1 1566 CYS n 
1 1567 ASN n 
1 1568 MET n 
1 1569 VAL n 
1 1570 TYR n 
1 1571 THR n 
1 1572 CYS n 
1 1573 TYR n 
1 1574 MET n 
1 1575 THR n 
1 1576 TYR n 
1 1577 LEU n 
1 1578 ASP n 
1 1579 LEU n 
1 1580 LEU n 
1 1581 LEU n 
1 1582 ASN n 
1 1583 GLU n 
1 1584 GLU n 
1 1585 LEU n 
1 1586 GLU n 
1 1587 GLU n 
1 1588 PHE n 
1 1589 THR n 
1 1590 PHE n 
1 1591 LEU n 
1 1592 LEU n 
1 1593 CYS n 
1 1594 GLU n 
1 1595 SER n 
1 1596 ASP n 
1 1597 GLU n 
1 1598 ASP n 
1 1599 VAL n 
1 1600 VAL n 
1 1601 PRO n 
1 1602 ASP n 
1 1603 ARG n 
1 1604 PHE n 
1 1605 ASP n 
1 1606 ASN n 
1 1607 ILE n 
1 1608 GLN n 
1 1609 ALA n 
1 1610 LYS n 
1 1611 HIS n 
1 1612 LEU n 
1 1613 CYS n 
1 1614 VAL n 
1 1615 LEU n 
1 1616 ALA n 
1 1617 ASP n 
1 1618 LEU n 
1 1619 TYR n 
1 1620 CYS n 
1 1621 GLN n 
1 1622 PRO n 
1 1623 GLY n 
1 1624 THR n 
1 1625 CYS n 
1 1626 PRO n 
1 1627 PRO n 
1 1628 ILE n 
1 1629 GLN n 
1 1630 GLY n 
1 1631 LEU n 
1 1632 ARG n 
1 1633 PRO n 
1 1634 VAL n 
1 1635 GLU n 
1 1636 LYS n 
1 1637 CYS n 
1 1638 ALA n 
1 1639 VAL n 
1 1640 LEU n 
1 1641 THR n 
1 1642 ASP n 
1 1643 HIS n 
1 1644 ILE n 
1 1645 LYS n 
1 1646 ALA n 
1 1647 GLU n 
1 1648 ALA n 
1 1649 MET n 
1 1650 LEU n 
1 1651 SER n 
1 1652 PRO n 
1 1653 ALA n 
1 1654 GLY n 
1 1655 SER n 
1 1656 SER n 
1 1657 TRP n 
1 1658 ASN n 
1 1659 ILE n 
1 1660 ASN n 
1 1661 PRO n 
1 1662 ILE n 
1 1663 ILE n 
1 1664 VAL n 
1 1665 ASP n 
1 1666 HIS n 
1 1667 TYR n 
1 1668 SER n 
1 1669 CYS n 
1 1670 SER n 
1 1671 LEU n 
1 1672 THR n 
1 1673 TYR n 
1 1674 LEU n 
1 1675 ARG n 
1 1676 ARG n 
1 1677 GLY n 
1 1678 SER n 
1 1679 ILE n 
1 1680 LYS n 
1 1681 GLN n 
1 1682 ILE n 
1 1683 ARG n 
1 1684 LEU n 
1 1685 ARG n 
1 1686 VAL n 
1 1687 ASP n 
1 1688 PRO n 
1 1689 GLY n 
1 1690 PHE n 
1 1691 ILE n 
1 1692 PHE n 
1 1693 ASP n 
1 1694 ALA n 
1 1695 LEU n 
1 1696 ALA n 
1 1697 GLU n 
1 1698 VAL n 
1 1699 ASN n 
1 1700 VAL n 
1 1701 SER n 
1 1702 GLN n 
1 1703 PRO n 
1 1704 LYS n 
1 1705 ILE n 
1 1706 GLY n 
1 1707 SER n 
1 1708 ASN n 
1 1709 ASN n 
1 1710 ILE n 
1 1711 SER n 
1 1712 ASN n 
1 1713 MET n 
1 1714 SER n 
1 1715 ILE n 
1 1716 LYS n 
1 1717 ALA n 
1 1718 PHE n 
1 1719 ARG n 
1 1720 PRO n 
1 1721 PRO n 
1 1722 HIS n 
1 1723 ASP n 
1 1724 ASP n 
1 1725 VAL n 
1 1726 ALA n 
1 1727 LYS n 
1 1728 LEU n 
1 1729 LEU n 
1 1730 LYS n 
1 1731 ASP n 
1 1732 ILE n 
1 1733 ASN n 
1 1734 THR n 
1 1735 SER n 
1 1736 LYS n 
1 1737 HIS n 
1 1738 ASN n 
1 1739 LEU n 
1 1740 PRO n 
1 1741 ILE n 
1 1742 SER n 
1 1743 GLY n 
1 1744 GLY n 
1 1745 ASN n 
1 1746 LEU n 
1 1747 ALA n 
1 1748 ASN n 
1 1749 TYR n 
1 1750 GLU n 
1 1751 ILE n 
1 1752 HIS n 
1 1753 ALA n 
1 1754 PHE n 
1 1755 ARG n 
1 1756 ARG n 
1 1757 ILE n 
1 1758 GLY n 
1 1759 LEU n 
1 1760 ASN n 
1 1761 SER n 
1 1762 SER n 
1 1763 ALA n 
1 1764 CYS n 
1 1765 TYR n 
1 1766 LYS n 
1 1767 ALA n 
1 1768 VAL n 
1 1769 GLU n 
1 1770 ILE n 
1 1771 SER n 
1 1772 THR n 
1 1773 LEU n 
1 1774 ILE n 
1 1775 ARG n 
1 1776 ARG n 
1 1777 CYS n 
1 1778 LEU n 
1 1779 GLU n 
1 1780 PRO n 
1 1781 GLY n 
1 1782 GLU n 
1 1783 ASP n 
1 1784 GLY n 
1 1785 LEU n 
1 1786 PHE n 
1 1787 LEU n 
1 1788 GLY n 
1 1789 GLU n 
1 1790 GLY n 
1 1791 SER n 
1 1792 GLY n 
1 1793 SER n 
1 1794 MET n 
1 1795 LEU n 
1 1796 ILE n 
1 1797 THR n 
1 1798 TYR n 
1 1799 LYS n 
1 1800 GLU n 
1 1801 ILE n 
1 1802 LEU n 
1 1803 LYS n 
1 1804 LEU n 
1 1805 SER n 
1 1806 LYS n 
1 1807 CYS n 
1 1808 PHE n 
1 1809 TYR n 
1 1810 ASN n 
1 1811 SER n 
1 1812 GLY n 
1 1813 VAL n 
1 1814 SER n 
1 1815 ALA n 
1 1816 ASN n 
1 1817 SER n 
1 1818 ARG n 
1 1819 SER n 
1 1820 GLY n 
1 1821 GLN n 
1 1822 ARG n 
1 1823 GLU n 
1 1824 LEU n 
1 1825 ALA n 
1 1826 PRO n 
1 1827 TYR n 
1 1828 PRO n 
1 1829 SER n 
1 1830 GLU n 
1 1831 VAL n 
1 1832 GLY n 
1 1833 LEU n 
1 1834 VAL n 
1 1835 GLU n 
1 1836 HIS n 
1 1837 ARG n 
1 1838 MET n 
1 1839 GLY n 
1 1840 VAL n 
1 1841 GLY n 
1 1842 ASN n 
1 1843 ILE n 
1 1844 VAL n 
1 1845 LYS n 
1 1846 VAL n 
1 1847 LEU n 
1 1848 PHE n 
1 1849 ASN n 
1 1850 GLY n 
1 1851 ARG n 
1 1852 PRO n 
1 1853 GLU n 
1 1854 VAL n 
1 1855 THR n 
1 1856 TRP n 
1 1857 VAL n 
1 1858 GLY n 
1 1859 SER n 
1 1860 VAL n 
1 1861 ASP n 
1 1862 CYS n 
1 1863 PHE n 
1 1864 ASN n 
1 1865 PHE n 
1 1866 ILE n 
1 1867 VAL n 
1 1868 SER n 
1 1869 ASN n 
1 1870 ILE n 
1 1871 PRO n 
1 1872 THR n 
1 1873 SER n 
1 1874 SER n 
1 1875 VAL n 
1 1876 GLY n 
1 1877 PHE n 
1 1878 ILE n 
1 1879 HIS n 
1 1880 SER n 
1 1881 ASP n 
1 1882 ILE n 
1 1883 GLU n 
1 1884 THR n 
1 1885 LEU n 
1 1886 PRO n 
1 1887 ASP n 
1 1888 LYS n 
1 1889 ASP n 
1 1890 THR n 
1 1891 ILE n 
1 1892 GLU n 
1 1893 LYS n 
1 1894 LEU n 
1 1895 GLU n 
1 1896 GLU n 
1 1897 LEU n 
1 1898 ALA n 
1 1899 ALA n 
1 1900 ILE n 
1 1901 LEU n 
1 1902 SER n 
1 1903 MET n 
1 1904 ALA n 
1 1905 LEU n 
1 1906 LEU n 
1 1907 LEU n 
1 1908 GLY n 
1 1909 LYS n 
1 1910 ILE n 
1 1911 GLY n 
1 1912 SER n 
1 1913 ILE n 
1 1914 LEU n 
1 1915 VAL n 
1 1916 ILE n 
1 1917 LYS n 
1 1918 LEU n 
1 1919 MET n 
1 1920 PRO n 
1 1921 PHE n 
1 1922 SER n 
1 1923 GLY n 
1 1924 ASP n 
1 1925 PHE n 
1 1926 VAL n 
1 1927 GLN n 
1 1928 GLY n 
1 1929 PHE n 
1 1930 ILE n 
1 1931 SER n 
1 1932 TYR n 
1 1933 VAL n 
1 1934 GLY n 
1 1935 SER n 
1 1936 HIS n 
1 1937 TYR n 
1 1938 ARG n 
1 1939 GLU n 
1 1940 VAL n 
1 1941 ASN n 
1 1942 LEU n 
1 1943 VAL n 
1 1944 TYR n 
1 1945 PRO n 
1 1946 ARG n 
1 1947 TYR n 
1 1948 SER n 
1 1949 ASN n 
1 1950 PHE n 
1 1951 ILE n 
1 1952 SER n 
1 1953 THR n 
1 1954 GLU n 
1 1955 SER n 
1 1956 TYR n 
1 1957 LEU n 
1 1958 VAL n 
1 1959 MET n 
1 1960 THR n 
1 1961 ASP n 
1 1962 LEU n 
1 1963 LYS n 
1 1964 ALA n 
1 1965 ASN n 
1 1966 ARG n 
1 1967 LEU n 
1 1968 MET n 
1 1969 ASN n 
1 1970 PRO n 
1 1971 GLU n 
1 1972 LYS n 
1 1973 ILE n 
1 1974 LYS n 
1 1975 GLN n 
1 1976 GLN n 
1 1977 ILE n 
1 1978 ILE n 
1 1979 GLU n 
1 1980 SER n 
1 1981 SER n 
1 1982 VAL n 
1 1983 ARG n 
1 1984 THR n 
1 1985 SER n 
1 1986 PRO n 
1 1987 GLY n 
1 1988 LEU n 
1 1989 ILE n 
1 1990 GLY n 
1 1991 HIS n 
1 1992 ILE n 
1 1993 LEU n 
1 1994 SER n 
1 1995 ILE n 
1 1996 LYS n 
1 1997 GLN n 
1 1998 LEU n 
1 1999 SER n 
1 2000 CYS n 
1 2001 ILE n 
1 2002 GLN n 
1 2003 ALA n 
1 2004 ILE n 
1 2005 VAL n 
1 2006 GLY n 
1 2007 ASP n 
1 2008 ALA n 
1 2009 VAL n 
1 2010 SER n 
1 2011 ARG n 
1 2012 GLY n 
1 2013 ASP n 
1 2014 ILE n 
1 2015 ASN n 
1 2016 PRO n 
1 2017 THR n 
1 2018 LEU n 
1 2019 LYS n 
1 2020 LYS n 
1 2021 LEU n 
1 2022 THR n 
1 2023 PRO n 
1 2024 ILE n 
1 2025 GLU n 
1 2026 GLN n 
1 2027 VAL n 
1 2028 LEU n 
1 2029 ILE n 
1 2030 ASN n 
1 2031 CYS n 
1 2032 GLY n 
1 2033 LEU n 
1 2034 ALA n 
1 2035 ILE n 
1 2036 ASN n 
1 2037 GLY n 
1 2038 PRO n 
1 2039 LYS n 
1 2040 LEU n 
1 2041 CYS n 
1 2042 LYS n 
1 2043 GLU n 
1 2044 LEU n 
1 2045 ILE n 
1 2046 HIS n 
1 2047 HIS n 
1 2048 ASP n 
1 2049 VAL n 
1 2050 ALA n 
1 2051 SER n 
1 2052 GLY n 
1 2053 GLN n 
1 2054 ASP n 
1 2055 GLY n 
1 2056 LEU n 
1 2057 LEU n 
1 2058 ASN n 
1 2059 SER n 
1 2060 ILE n 
1 2061 LEU n 
1 2062 ILE n 
1 2063 LEU n 
1 2064 TYR n 
1 2065 ARG n 
1 2066 GLU n 
1 2067 LEU n 
1 2068 ALA n 
1 2069 ARG n 
1 2070 PHE n 
1 2071 LYS n 
1 2072 ASP n 
1 2073 ASN n 
1 2074 GLN n 
1 2075 ARG n 
1 2076 SER n 
1 2077 GLN n 
1 2078 GLN n 
1 2079 GLY n 
1 2080 MET n 
1 2081 PHE n 
1 2082 HIS n 
1 2083 ALA n 
1 2084 TYR n 
1 2085 PRO n 
1 2086 VAL n 
1 2087 LEU n 
1 2088 VAL n 
1 2089 SER n 
1 2090 SER n 
1 2091 ARG n 
1 2092 GLN n 
1 2093 ARG n 
1 2094 GLU n 
1 2095 LEU n 
1 2096 ILE n 
1 2097 SER n 
1 2098 ARG n 
1 2099 ILE n 
1 2100 THR n 
1 2101 ARG n 
1 2102 LYS n 
1 2103 PHE n 
1 2104 TRP n 
1 2105 GLY n 
1 2106 HIS n 
1 2107 ILE n 
1 2108 LEU n 
1 2109 LEU n 
1 2110 TYR n 
1 2111 SER n 
1 2112 GLY n 
1 2113 ASN n 
1 2114 ARG n 
1 2115 LYS n 
1 2116 LEU n 
1 2117 ILE n 
1 2118 ASN n 
1 2119 LYS n 
1 2120 PHE n 
1 2121 ILE n 
1 2122 GLN n 
1 2123 ASN n 
1 2124 LEU n 
1 2125 LYS n 
1 2126 SER n 
1 2127 GLY n 
1 2128 TYR n 
1 2129 LEU n 
1 2130 ILE n 
1 2131 LEU n 
1 2132 ASP n 
1 2133 LEU n 
1 2134 HIS n 
1 2135 GLN n 
1 2136 ASN n 
1 2137 ILE n 
1 2138 PHE n 
1 2139 VAL n 
1 2140 LYS n 
1 2141 ASN n 
1 2142 LEU n 
1 2143 SER n 
1 2144 LYS n 
1 2145 SER n 
1 2146 GLU n 
1 2147 LYS n 
1 2148 GLN n 
1 2149 ILE n 
1 2150 ILE n 
1 2151 MET n 
1 2152 THR n 
1 2153 GLY n 
1 2154 GLY n 
1 2155 LEU n 
1 2156 LYS n 
1 2157 ARG n 
1 2158 GLU n 
1 2159 TRP n 
1 2160 VAL n 
1 2161 PHE n 
1 2162 LYS n 
1 2163 VAL n 
1 2164 THR n 
1 2165 VAL n 
1 2166 LYS n 
1 2167 GLU n 
1 2168 THR n 
1 2169 LYS n 
1 2170 GLU n 
1 2171 TRP n 
1 2172 TYR n 
1 2173 LYS n 
1 2174 LEU n 
1 2175 VAL n 
1 2176 GLY n 
1 2177 TYR n 
1 2178 SER n 
1 2179 ALA n 
1 2180 LEU n 
1 2181 ILE n 
1 2182 LYS n 
1 2183 ASP n 
2 1    MET n 
2 2    ALA n 
2 3    GLU n 
2 4    GLU n 
2 5    GLN n 
2 6    ALA n 
2 7    ARG n 
2 8    HIS n 
2 9    VAL n 
2 10   LYS n 
2 11   ASN n 
2 12   GLY n 
2 13   LEU n 
2 14   GLU n 
2 15   CYS n 
2 16   ILE n 
2 17   ARG n 
2 18   ALA n 
2 19   LEU n 
2 20   LYS n 
2 21   ALA n 
2 22   GLU n 
2 23   PRO n 
2 24   ILE n 
2 25   GLY n 
2 26   SER n 
2 27   LEU n 
2 28   ALA n 
2 29   ILE n 
2 30   GLU n 
2 31   GLU n 
2 32   ALA n 
2 33   MET n 
2 34   ALA n 
2 35   ALA n 
2 36   TRP n 
2 37   SER n 
2 38   GLU n 
2 39   ILE n 
2 40   SER n 
2 41   ASP n 
2 42   ASN n 
2 43   PRO n 
2 44   GLY n 
2 45   GLN n 
2 46   GLU n 
2 47   ARG n 
2 48   ALA n 
2 49   THR n 
2 50   CYS n 
2 51   ARG n 
2 52   GLU n 
2 53   GLU n 
2 54   LYS n 
2 55   ALA n 
2 56   GLY n 
2 57   SER n 
2 58   SER n 
2 59   GLY n 
2 60   LEU n 
2 61   SER n 
2 62   LYS n 
2 63   PRO n 
2 64   CYS n 
2 65   LEU n 
2 66   SER n 
2 67   ALA n 
2 68   ILE n 
2 69   GLY n 
2 70   SER n 
2 71   THR n 
2 72   GLU n 
2 73   GLY n 
2 74   GLY n 
2 75   ALA n 
2 76   PRO n 
2 77   ARG n 
2 78   ILE n 
2 79   ARG n 
2 80   GLY n 
2 81   GLN n 
2 82   GLY n 
2 83   PRO n 
2 84   GLY n 
2 85   GLU n 
2 86   SER n 
2 87   ASP n 
2 88   ASP n 
2 89   ASP n 
2 90   ALA n 
2 91   GLU n 
2 92   THR n 
2 93   LEU n 
2 94   GLY n 
2 95   ILE n 
2 96   PRO n 
2 97   PRO n 
2 98   ARG n 
2 99   ASN n 
2 100  LEU n 
2 101  GLN n 
2 102  ALA n 
2 103  SER n 
2 104  SER n 
2 105  THR n 
2 106  GLY n 
2 107  LEU n 
2 108  GLN n 
2 109  CYS n 
2 110  HIS n 
2 111  TYR n 
2 112  VAL n 
2 113  TYR n 
2 114  ASP n 
2 115  HIS n 
2 116  SER n 
2 117  GLY n 
2 118  GLU n 
2 119  ALA n 
2 120  VAL n 
2 121  LYS n 
2 122  GLY n 
2 123  ILE n 
2 124  GLN n 
2 125  ASP n 
2 126  ALA n 
2 127  ASP n 
2 128  SER n 
2 129  ILE n 
2 130  MET n 
2 131  VAL n 
2 132  GLN n 
2 133  SER n 
2 134  GLY n 
2 135  LEU n 
2 136  ASP n 
2 137  GLY n 
2 138  ASP n 
2 139  SER n 
2 140  THR n 
2 141  LEU n 
2 142  SER n 
2 143  GLY n 
2 144  GLY n 
2 145  ASP n 
2 146  ASN n 
2 147  GLU n 
2 148  SER n 
2 149  GLU n 
2 150  ASN n 
2 151  SER n 
2 152  ASP n 
2 153  VAL n 
2 154  ASP n 
2 155  ILE n 
2 156  GLY n 
2 157  GLU n 
2 158  PRO n 
2 159  ASP n 
2 160  THR n 
2 161  GLU n 
2 162  GLY n 
2 163  TYR n 
2 164  ALA n 
2 165  ILE n 
2 166  THR n 
2 167  ASP n 
2 168  ARG n 
2 169  GLY n 
2 170  SER n 
2 171  ALA n 
2 172  PRO n 
2 173  ILE n 
2 174  SER n 
2 175  MET n 
2 176  GLY n 
2 177  PHE n 
2 178  ARG n 
2 179  ALA n 
2 180  SER n 
2 181  ASP n 
2 182  VAL n 
2 183  GLU n 
2 184  THR n 
2 185  ALA n 
2 186  GLU n 
2 187  GLY n 
2 188  GLY n 
2 189  GLU n 
2 190  ILE n 
2 191  HIS n 
2 192  GLU n 
2 193  LEU n 
2 194  LEU n 
2 195  ARG n 
2 196  LEU n 
2 197  GLN n 
2 198  SER n 
2 199  ARG n 
2 200  GLY n 
2 201  ASN n 
2 202  ASN n 
2 203  PHE n 
2 204  PRO n 
2 205  LYS n 
2 206  LEU n 
2 207  GLY n 
2 208  LYS n 
2 209  THR n 
2 210  LEU n 
2 211  ASN n 
2 212  VAL n 
2 213  PRO n 
2 214  PRO n 
2 215  PRO n 
2 216  PRO n 
2 217  ASP n 
2 218  PRO n 
2 219  GLY n 
2 220  ARG n 
2 221  ALA n 
2 222  SER n 
2 223  THR n 
2 224  SER n 
2 225  GLY n 
2 226  THR n 
2 227  PRO n 
2 228  ILE n 
2 229  LYS n 
2 230  LYS n 
2 231  GLY n 
2 232  THR n 
2 233  ASP n 
2 234  ALA n 
2 235  ARG n 
2 236  LEU n 
2 237  ALA n 
2 238  SER n 
2 239  PHE n 
2 240  GLY n 
2 241  THR n 
2 242  GLU n 
2 243  ILE n 
2 244  ALA n 
2 245  SER n 
2 246  SER n 
2 247  LEU n 
2 248  THR n 
2 249  GLY n 
2 250  GLY n 
2 251  ALA n 
2 252  THR n 
2 253  GLN n 
2 254  CYS n 
2 255  ALA n 
2 256  ARG n 
2 257  LYS n 
2 258  SER n 
2 259  PRO n 
2 260  SER n 
2 261  GLU n 
2 262  PRO n 
2 263  SER n 
2 264  GLY n 
2 265  PRO n 
2 266  GLY n 
2 267  ALA n 
2 268  PRO n 
2 269  ALA n 
2 270  GLY n 
2 271  ASN n 
2 272  VAL n 
2 273  PRO n 
2 274  GLU n 
2 275  CYS n 
2 276  VAL n 
2 277  SER n 
2 278  ASN n 
2 279  ALA n 
2 280  ALA n 
2 281  LEU n 
2 282  ILE n 
2 283  GLN n 
2 284  GLU n 
2 285  TRP n 
2 286  THR n 
2 287  PRO n 
2 288  GLU n 
2 289  SER n 
2 290  GLY n 
2 291  THR n 
2 292  THR n 
2 293  ILE n 
2 294  SER n 
2 295  PRO n 
2 296  ARG n 
2 297  SER n 
2 298  GLN n 
2 299  ASN n 
2 300  ASN n 
2 301  GLU n 
2 302  GLU n 
2 303  GLY n 
2 304  GLY n 
2 305  ASP n 
2 306  HIS n 
2 307  TYR n 
2 308  ASP n 
2 309  ASP n 
2 310  GLU n 
2 311  LEU n 
2 312  PHE n 
2 313  SER n 
2 314  ASP n 
2 315  VAL n 
2 316  GLN n 
2 317  ASP n 
2 318  ILE n 
2 319  LYS n 
2 320  THR n 
2 321  ALA n 
2 322  LEU n 
2 323  ALA n 
2 324  LYS n 
2 325  ILE n 
2 326  HIS n 
2 327  GLU n 
2 328  ASP n 
2 329  ASN n 
2 330  GLN n 
2 331  LYS n 
2 332  ILE n 
2 333  ILE n 
2 334  SER n 
2 335  LYS n 
2 336  LEU n 
2 337  GLU n 
2 338  SER n 
2 339  LEU n 
2 340  LEU n 
2 341  LEU n 
2 342  LEU n 
2 343  LYS n 
2 344  GLY n 
2 345  GLU n 
2 346  VAL n 
2 347  GLU n 
2 348  SER n 
2 349  ILE n 
2 350  LYS n 
2 351  LYS n 
2 352  GLN n 
2 353  ILE n 
2 354  ASN n 
2 355  ARG n 
2 356  GLN n 
2 357  ASN n 
2 358  ILE n 
2 359  SER n 
2 360  ILE n 
2 361  SER n 
2 362  THR n 
2 363  LEU n 
2 364  GLU n 
2 365  GLY n 
2 366  HIS n 
2 367  LEU n 
2 368  SER n 
2 369  SER n 
2 370  ILE n 
2 371  MET n 
2 372  ILE n 
2 373  ALA n 
2 374  ILE n 
2 375  PRO n 
2 376  GLY n 
2 377  LEU n 
2 378  GLY n 
2 379  LYS n 
2 380  ASP n 
2 381  PRO n 
2 382  ASN n 
2 383  ASP n 
2 384  PRO n 
2 385  THR n 
2 386  ALA n 
2 387  ASP n 
2 388  VAL n 
2 389  GLU n 
2 390  ILE n 
2 391  ASN n 
2 392  PRO n 
2 393  ASP n 
2 394  LEU n 
2 395  LYS n 
2 396  PRO n 
2 397  ILE n 
2 398  ILE n 
2 399  GLY n 
2 400  ARG n 
2 401  ASP n 
2 402  SER n 
2 403  GLY n 
2 404  ARG n 
2 405  ALA n 
2 406  LEU n 
2 407  ALA n 
2 408  GLU n 
2 409  VAL n 
2 410  LEU n 
2 411  LYS n 
2 412  LYS n 
2 413  PRO n 
2 414  VAL n 
2 415  ALA n 
2 416  SER n 
2 417  ARG n 
2 418  GLN n 
2 419  LEU n 
2 420  GLN n 
2 421  GLY n 
2 422  MET n 
2 423  THR n 
2 424  ASN n 
2 425  GLY n 
2 426  ARG n 
2 427  THR n 
2 428  SER n 
2 429  SER n 
2 430  ARG n 
2 431  GLY n 
2 432  GLN n 
2 433  LEU n 
2 434  LEU n 
2 435  LYS n 
2 436  GLU n 
2 437  PHE n 
2 438  GLN n 
2 439  LEU n 
2 440  LYS n 
2 441  PRO n 
2 442  ILE n 
2 443  GLY n 
2 444  LYS n 
2 445  LYS n 
2 446  MET n 
2 447  SER n 
2 448  SER n 
2 449  ALA n 
2 450  VAL n 
2 451  GLY n 
2 452  PHE n 
2 453  VAL n 
2 454  PRO n 
2 455  ASP n 
2 456  THR n 
2 457  GLY n 
2 458  PRO n 
2 459  ALA n 
2 460  SER n 
2 461  ARG n 
2 462  SER n 
2 463  VAL n 
2 464  ILE n 
2 465  ARG n 
2 466  SER n 
2 467  ILE n 
2 468  ILE n 
2 469  LYS n 
2 470  SER n 
2 471  SER n 
2 472  ARG n 
2 473  LEU n 
2 474  GLU n 
2 475  GLU n 
2 476  ASP n 
2 477  ARG n 
2 478  LYS n 
2 479  ARG n 
2 480  TYR n 
2 481  LEU n 
2 482  MET n 
2 483  THR n 
2 484  LEU n 
2 485  LEU n 
2 486  ASP n 
2 487  ASP n 
2 488  ILE n 
2 489  LYS n 
2 490  GLY n 
2 491  ALA n 
2 492  ASN n 
2 493  ASP n 
2 494  LEU n 
2 495  ALA n 
2 496  LYS n 
2 497  PHE n 
2 498  HIS n 
2 499  GLN n 
2 500  MET n 
2 501  LEU n 
2 502  MET n 
2 503  LYS n 
2 504  ILE n 
2 505  ILE n 
2 506  MET n 
2 507  LYS n 
2 508  SER n 
2 509  GLY n 
3 1    MET n 
3 2    SER n 
3 3    LYS n 
3 4    THR n 
3 5    ASP n 
3 6    TRP n 
3 7    ASN n 
3 8    ALA n 
3 9    SER n 
3 10   GLY n 
3 11   LEU n 
3 12   SER n 
3 13   ARG n 
3 14   PRO n 
3 15   SER n 
3 16   PRO n 
3 17   SER n 
3 18   ALA n 
3 19   HIS n 
3 20   TRP n 
3 21   PRO n 
3 22   SER n 
3 23   ARG n 
3 24   LYS n 
3 25   LEU n 
3 26   TRP n 
3 27   GLN n 
3 28   HIS n 
3 29   GLY n 
3 30   GLN n 
3 31   LYS n 
3 32   TYR n 
3 33   GLN n 
3 34   THR n 
3 35   THR n 
3 36   GLN n 
3 37   ASP n 
3 38   ARG n 
3 39   SER n 
3 40   GLU n 
3 41   PRO n 
3 42   PRO n 
3 43   ALA n 
3 44   GLY n 
3 45   LYS n 
3 46   ARG n 
3 47   ARG n 
3 48   GLN n 
3 49   ALA n 
3 50   VAL n 
3 51   ARG n 
3 52   VAL n 
3 53   SER n 
3 54   ALA n 
3 55   ASN n 
3 56   HIS n 
3 57   ALA n 
3 58   SER n 
3 59   GLN n 
3 60   GLN n 
3 61   LEU n 
3 62   ASP n 
3 63   GLN n 
3 64   LEU n 
3 65   LYS n 
3 66   ALA n 
3 67   VAL n 
3 68   HIS n 
3 69   LEU n 
3 70   ALA n 
3 71   SER n 
3 72   ALA n 
3 73   VAL n 
3 74   ARG n 
3 75   ASP n 
3 76   LEU n 
3 77   GLU n 
3 78   ARG n 
3 79   ALA n 
3 80   MET n 
3 81   THR n 
3 82   THR n 
3 83   LEU n 
3 84   LYS n 
3 85   LEU n 
3 86   TRP n 
3 87   GLU n 
3 88   SER n 
3 89   PRO n 
3 90   GLN n 
3 91   GLU n 
3 92   ILE n 
3 93   SER n 
3 94   ARG n 
3 95   HIS n 
3 96   GLN n 
3 97   ALA n 
3 98   LEU n 
3 99   GLY n 
3 100  TYR n 
3 101  SER n 
3 102  VAL n 
3 103  ILE n 
3 104  MET n 
3 105  PHE n 
3 106  MET n 
3 107  ILE n 
3 108  THR n 
3 109  ALA n 
3 110  VAL n 
3 111  LYS n 
3 112  ARG n 
3 113  LEU n 
3 114  ARG n 
3 115  GLU n 
3 116  SER n 
3 117  LYS n 
3 118  MET n 
3 119  LEU n 
3 120  THR n 
3 121  LEU n 
3 122  SER n 
3 123  TRP n 
3 124  PHE n 
3 125  ASN n 
3 126  GLN n 
3 127  ALA n 
3 128  LEU n 
3 129  MET n 
3 130  VAL n 
3 131  ILE n 
3 132  ALA n 
3 133  PRO n 
3 134  SER n 
3 135  GLN n 
3 136  GLU n 
3 137  GLU n 
3 138  THR n 
3 139  MET n 
3 140  ASN n 
3 141  LEU n 
3 142  LYS n 
3 143  THR n 
3 144  ALA n 
3 145  MET n 
3 146  TRP n 
3 147  ILE n 
3 148  LEU n 
3 149  ALA n 
3 150  ASN n 
3 151  LEU n 
3 152  ILE n 
3 153  PRO n 
3 154  ARG n 
3 155  ASP n 
3 156  MET n 
3 157  LEU n 
3 158  SER n 
3 159  LEU n 
3 160  THR n 
3 161  GLY n 
3 162  ASP n 
3 163  LEU n 
3 164  LEU n 
3 165  PRO n 
3 166  SER n 
3 167  LEU n 
3 168  TRP n 
3 169  GLY n 
3 170  SER n 
3 171  GLY n 
3 172  LEU n 
3 173  LEU n 
3 174  MET n 
3 175  LEU n 
3 176  LYS n 
3 177  LEU n 
3 178  GLN n 
3 179  LYS n 
3 180  GLU n 
3 181  GLY n 
3 182  ARG n 
3 183  SER n 
3 184  THR n 
3 185  SER n 
3 186  SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 2183 ? ? ?      ? ? ? ? ? ? 'Measles virus strain Edmonston-B' 70146 ? ? ? ? ? ? ? 
'fall armyworm' 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 509  ? ? P/V    ? ? ? ? ? ? 'Measles virus strain Edmonston-B' 70146 ? ? ? ? ? ? ? 
'fall armyworm' 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 186  ? ? 'C, P' ? ? ? ? ? ? 'Measles virus strain Edmonston-B' 70146 ? ? ? ? ? ? ? 
'fall armyworm' 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    ASP 2    2    ?    ?   ?   A . n 
A 1 3    SER 3    3    ?    ?   ?   A . n 
A 1 4    LEU 4    4    ?    ?   ?   A . n 
A 1 5    SER 5    5    ?    ?   ?   A . n 
A 1 6    VAL 6    6    ?    ?   ?   A . n 
A 1 7    ASN 7    7    7    ASN ASN A . n 
A 1 8    GLN 8    8    8    GLN GLN A . n 
A 1 9    ILE 9    9    9    ILE ILE A . n 
A 1 10   LEU 10   10   10   LEU LEU A . n 
A 1 11   TYR 11   11   11   TYR TYR A . n 
A 1 12   PRO 12   12   12   PRO PRO A . n 
A 1 13   GLU 13   13   13   GLU GLU A . n 
A 1 14   VAL 14   14   14   VAL VAL A . n 
A 1 15   HIS 15   15   15   HIS HIS A . n 
A 1 16   LEU 16   16   16   LEU LEU A . n 
A 1 17   ASP 17   17   17   ASP ASP A . n 
A 1 18   SER 18   18   18   SER SER A . n 
A 1 19   PRO 19   19   19   PRO PRO A . n 
A 1 20   ILE 20   20   20   ILE ILE A . n 
A 1 21   VAL 21   21   21   VAL VAL A . n 
A 1 22   THR 22   22   22   THR THR A . n 
A 1 23   ASN 23   23   23   ASN ASN A . n 
A 1 24   LYS 24   24   24   LYS LYS A . n 
A 1 25   ILE 25   25   25   ILE ILE A . n 
A 1 26   VAL 26   26   26   VAL VAL A . n 
A 1 27   ALA 27   27   27   ALA ALA A . n 
A 1 28   ILE 28   28   28   ILE ILE A . n 
A 1 29   LEU 29   29   29   LEU LEU A . n 
A 1 30   GLU 30   30   30   GLU GLU A . n 
A 1 31   TYR 31   31   31   TYR TYR A . n 
A 1 32   ALA 32   32   32   ALA ALA A . n 
A 1 33   ARG 33   33   33   ARG ARG A . n 
A 1 34   VAL 34   34   34   VAL VAL A . n 
A 1 35   PRO 35   35   35   PRO PRO A . n 
A 1 36   HIS 36   36   36   HIS HIS A . n 
A 1 37   ALA 37   37   37   ALA ALA A . n 
A 1 38   TYR 38   38   38   TYR TYR A . n 
A 1 39   SER 39   39   39   SER SER A . n 
A 1 40   LEU 40   40   40   LEU LEU A . n 
A 1 41   GLU 41   41   41   GLU GLU A . n 
A 1 42   ASP 42   42   42   ASP ASP A . n 
A 1 43   PRO 43   43   43   PRO PRO A . n 
A 1 44   THR 44   44   44   THR THR A . n 
A 1 45   LEU 45   45   45   LEU LEU A . n 
A 1 46   CYS 46   46   46   CYS CYS A . n 
A 1 47   GLN 47   47   47   GLN GLN A . n 
A 1 48   ASN 48   48   48   ASN ASN A . n 
A 1 49   ILE 49   49   49   ILE ILE A . n 
A 1 50   LYS 50   50   50   LYS LYS A . n 
A 1 51   HIS 51   51   51   HIS HIS A . n 
A 1 52   ARG 52   52   52   ARG ARG A . n 
A 1 53   LEU 53   53   53   LEU LEU A . n 
A 1 54   LYS 54   54   54   LYS LYS A . n 
A 1 55   ASN 55   55   55   ASN ASN A . n 
A 1 56   GLY 56   56   56   GLY GLY A . n 
A 1 57   PHE 57   57   57   PHE PHE A . n 
A 1 58   SER 58   58   58   SER SER A . n 
A 1 59   ASN 59   59   59   ASN ASN A . n 
A 1 60   GLN 60   60   60   GLN GLN A . n 
A 1 61   MET 61   61   61   MET MET A . n 
A 1 62   ILE 62   62   62   ILE ILE A . n 
A 1 63   ILE 63   63   63   ILE ILE A . n 
A 1 64   ASN 64   64   64   ASN ASN A . n 
A 1 65   ASN 65   65   65   ASN ASN A . n 
A 1 66   VAL 66   66   66   VAL VAL A . n 
A 1 67   GLU 67   67   67   GLU GLU A . n 
A 1 68   VAL 68   68   68   VAL VAL A . n 
A 1 69   GLY 69   69   69   GLY GLY A . n 
A 1 70   ASN 70   70   70   ASN ASN A . n 
A 1 71   VAL 71   71   71   VAL VAL A . n 
A 1 72   ILE 72   72   72   ILE ILE A . n 
A 1 73   LYS 73   73   73   LYS LYS A . n 
A 1 74   SER 74   74   74   SER SER A . n 
A 1 75   LYS 75   75   75   LYS LYS A . n 
A 1 76   LEU 76   76   76   LEU LEU A . n 
A 1 77   ARG 77   77   77   ARG ARG A . n 
A 1 78   SER 78   78   78   SER SER A . n 
A 1 79   TYR 79   79   79   TYR TYR A . n 
A 1 80   PRO 80   80   80   PRO PRO A . n 
A 1 81   ALA 81   81   81   ALA ALA A . n 
A 1 82   HIS 82   82   82   HIS HIS A . n 
A 1 83   SER 83   83   83   SER SER A . n 
A 1 84   HIS 84   84   84   HIS HIS A . n 
A 1 85   ILE 85   85   85   ILE ILE A . n 
A 1 86   PRO 86   86   86   PRO PRO A . n 
A 1 87   TYR 87   87   87   TYR TYR A . n 
A 1 88   PRO 88   88   88   PRO PRO A . n 
A 1 89   ASN 89   89   89   ASN ASN A . n 
A 1 90   CYS 90   90   90   CYS CYS A . n 
A 1 91   ASN 91   91   91   ASN ASN A . n 
A 1 92   GLN 92   92   92   GLN GLN A . n 
A 1 93   ASP 93   93   93   ASP ASP A . n 
A 1 94   LEU 94   94   94   LEU LEU A . n 
A 1 95   PHE 95   95   95   PHE PHE A . n 
A 1 96   ASN 96   96   96   ASN ASN A . n 
A 1 97   ILE 97   97   97   ILE ILE A . n 
A 1 98   GLU 98   98   98   GLU GLU A . n 
A 1 99   ASP 99   99   99   ASP ASP A . n 
A 1 100  LYS 100  100  100  LYS LYS A . n 
A 1 101  GLU 101  101  101  GLU GLU A . n 
A 1 102  SER 102  102  102  SER SER A . n 
A 1 103  THR 103  103  103  THR THR A . n 
A 1 104  ARG 104  104  104  ARG ARG A . n 
A 1 105  LYS 105  105  105  LYS LYS A . n 
A 1 106  ILE 106  106  106  ILE ILE A . n 
A 1 107  ARG 107  107  107  ARG ARG A . n 
A 1 108  GLU 108  108  108  GLU GLU A . n 
A 1 109  LEU 109  109  109  LEU LEU A . n 
A 1 110  LEU 110  110  110  LEU LEU A . n 
A 1 111  LYS 111  111  111  LYS LYS A . n 
A 1 112  LYS 112  112  112  LYS LYS A . n 
A 1 113  GLY 113  113  113  GLY GLY A . n 
A 1 114  ASN 114  114  114  ASN ASN A . n 
A 1 115  SER 115  115  115  SER SER A . n 
A 1 116  LEU 116  116  116  LEU LEU A . n 
A 1 117  TYR 117  117  117  TYR TYR A . n 
A 1 118  SER 118  118  118  SER SER A . n 
A 1 119  LYS 119  119  119  LYS LYS A . n 
A 1 120  VAL 120  120  120  VAL VAL A . n 
A 1 121  SER 121  121  121  SER SER A . n 
A 1 122  ASP 122  122  122  ASP ASP A . n 
A 1 123  LYS 123  123  123  LYS LYS A . n 
A 1 124  VAL 124  124  124  VAL VAL A . n 
A 1 125  PHE 125  125  125  PHE PHE A . n 
A 1 126  GLN 126  126  126  GLN GLN A . n 
A 1 127  CYS 127  127  127  CYS CYS A . n 
A 1 128  LEU 128  128  128  LEU LEU A . n 
A 1 129  ARG 129  129  129  ARG ARG A . n 
A 1 130  ASP 130  130  130  ASP ASP A . n 
A 1 131  THR 131  131  131  THR THR A . n 
A 1 132  ASN 132  132  132  ASN ASN A . n 
A 1 133  SER 133  133  133  SER SER A . n 
A 1 134  ARG 134  134  134  ARG ARG A . n 
A 1 135  LEU 135  135  135  LEU LEU A . n 
A 1 136  GLY 136  136  136  GLY GLY A . n 
A 1 137  LEU 137  137  137  LEU LEU A . n 
A 1 138  GLY 138  138  138  GLY GLY A . n 
A 1 139  SER 139  139  139  SER SER A . n 
A 1 140  GLU 140  140  140  GLU GLU A . n 
A 1 141  LEU 141  141  141  LEU LEU A . n 
A 1 142  ARG 142  142  142  ARG ARG A . n 
A 1 143  GLU 143  143  143  GLU GLU A . n 
A 1 144  ASP 144  144  144  ASP ASP A . n 
A 1 145  ILE 145  145  145  ILE ILE A . n 
A 1 146  LYS 146  146  146  LYS LYS A . n 
A 1 147  GLU 147  147  147  GLU GLU A . n 
A 1 148  LYS 148  148  148  LYS LYS A . n 
A 1 149  VAL 149  149  149  VAL VAL A . n 
A 1 150  ILE 150  150  150  ILE ILE A . n 
A 1 151  ASN 151  151  151  ASN ASN A . n 
A 1 152  LEU 152  152  152  LEU LEU A . n 
A 1 153  GLY 153  153  153  GLY GLY A . n 
A 1 154  VAL 154  154  154  VAL VAL A . n 
A 1 155  TYR 155  155  155  TYR TYR A . n 
A 1 156  MET 156  156  156  MET MET A . n 
A 1 157  HIS 157  157  157  HIS HIS A . n 
A 1 158  SER 158  158  158  SER SER A . n 
A 1 159  SER 159  159  159  SER SER A . n 
A 1 160  GLN 160  160  160  GLN GLN A . n 
A 1 161  TRP 161  161  161  TRP TRP A . n 
A 1 162  PHE 162  162  162  PHE PHE A . n 
A 1 163  GLU 163  163  163  GLU GLU A . n 
A 1 164  PRO 164  164  164  PRO PRO A . n 
A 1 165  PHE 165  165  165  PHE PHE A . n 
A 1 166  LEU 166  166  166  LEU LEU A . n 
A 1 167  PHE 167  167  167  PHE PHE A . n 
A 1 168  TRP 168  168  168  TRP TRP A . n 
A 1 169  PHE 169  169  169  PHE PHE A . n 
A 1 170  THR 170  170  170  THR THR A . n 
A 1 171  VAL 171  171  171  VAL VAL A . n 
A 1 172  LYS 172  172  172  LYS LYS A . n 
A 1 173  THR 173  173  173  THR THR A . n 
A 1 174  GLU 174  174  174  GLU GLU A . n 
A 1 175  MET 175  175  175  MET MET A . n 
A 1 176  ARG 176  176  176  ARG ARG A . n 
A 1 177  SER 177  177  177  SER SER A . n 
A 1 178  VAL 178  178  178  VAL VAL A . n 
A 1 179  ILE 179  179  179  ILE ILE A . n 
A 1 180  LYS 180  180  180  LYS LYS A . n 
A 1 181  SER 181  181  181  SER SER A . n 
A 1 182  GLN 182  182  182  GLN GLN A . n 
A 1 183  THR 183  183  ?    ?   ?   A . n 
A 1 184  HIS 184  184  ?    ?   ?   A . n 
A 1 185  THR 185  185  ?    ?   ?   A . n 
A 1 186  CYS 186  186  ?    ?   ?   A . n 
A 1 187  HIS 187  187  ?    ?   ?   A . n 
A 1 188  ARG 188  188  ?    ?   ?   A . n 
A 1 189  ARG 189  189  ?    ?   ?   A . n 
A 1 190  ARG 190  190  190  ARG ARG A . n 
A 1 191  HIS 191  191  191  HIS HIS A . n 
A 1 192  THR 192  192  192  THR THR A . n 
A 1 193  PRO 193  193  193  PRO PRO A . n 
A 1 194  VAL 194  194  194  VAL VAL A . n 
A 1 195  PHE 195  195  195  PHE PHE A . n 
A 1 196  PHE 196  196  196  PHE PHE A . n 
A 1 197  THR 197  197  197  THR THR A . n 
A 1 198  GLY 198  198  198  GLY GLY A . n 
A 1 199  SER 199  199  199  SER SER A . n 
A 1 200  SER 200  200  200  SER SER A . n 
A 1 201  VAL 201  201  201  VAL VAL A . n 
A 1 202  GLU 202  202  202  GLU GLU A . n 
A 1 203  LEU 203  203  203  LEU LEU A . n 
A 1 204  LEU 204  204  204  LEU LEU A . n 
A 1 205  ILE 205  205  205  ILE ILE A . n 
A 1 206  SER 206  206  206  SER SER A . n 
A 1 207  ARG 207  207  207  ARG ARG A . n 
A 1 208  ASP 208  208  208  ASP ASP A . n 
A 1 209  LEU 209  209  209  LEU LEU A . n 
A 1 210  VAL 210  210  210  VAL VAL A . n 
A 1 211  ALA 211  211  211  ALA ALA A . n 
A 1 212  ILE 212  212  212  ILE ILE A . n 
A 1 213  ILE 213  213  213  ILE ILE A . n 
A 1 214  SER 214  214  214  SER SER A . n 
A 1 215  LYS 215  215  215  LYS LYS A . n 
A 1 216  GLU 216  216  216  GLU GLU A . n 
A 1 217  SER 217  217  217  SER SER A . n 
A 1 218  GLN 218  218  218  GLN GLN A . n 
A 1 219  HIS 219  219  219  HIS HIS A . n 
A 1 220  VAL 220  220  220  VAL VAL A . n 
A 1 221  TYR 221  221  221  TYR TYR A . n 
A 1 222  TYR 222  222  222  TYR TYR A . n 
A 1 223  LEU 223  223  223  LEU LEU A . n 
A 1 224  THR 224  224  224  THR THR A . n 
A 1 225  PHE 225  225  225  PHE PHE A . n 
A 1 226  GLU 226  226  226  GLU GLU A . n 
A 1 227  LEU 227  227  227  LEU LEU A . n 
A 1 228  VAL 228  228  228  VAL VAL A . n 
A 1 229  LEU 229  229  229  LEU LEU A . n 
A 1 230  MET 230  230  230  MET MET A . n 
A 1 231  TYR 231  231  231  TYR TYR A . n 
A 1 232  CYS 232  232  232  CYS CYS A . n 
A 1 233  ASP 233  233  233  ASP ASP A . n 
A 1 234  VAL 234  234  234  VAL VAL A . n 
A 1 235  ILE 235  235  235  ILE ILE A . n 
A 1 236  GLU 236  236  236  GLU GLU A . n 
A 1 237  GLY 237  237  237  GLY GLY A . n 
A 1 238  ARG 238  238  238  ARG ARG A . n 
A 1 239  LEU 239  239  239  LEU LEU A . n 
A 1 240  MET 240  240  240  MET MET A . n 
A 1 241  THR 241  241  241  THR THR A . n 
A 1 242  GLU 242  242  242  GLU GLU A . n 
A 1 243  THR 243  243  243  THR THR A . n 
A 1 244  ALA 244  244  244  ALA ALA A . n 
A 1 245  MET 245  245  245  MET MET A . n 
A 1 246  THR 246  246  246  THR THR A . n 
A 1 247  ILE 247  247  247  ILE ILE A . n 
A 1 248  ASP 248  248  248  ASP ASP A . n 
A 1 249  ALA 249  249  249  ALA ALA A . n 
A 1 250  ARG 250  250  250  ARG ARG A . n 
A 1 251  TYR 251  251  251  TYR TYR A . n 
A 1 252  THR 252  252  252  THR THR A . n 
A 1 253  GLU 253  253  253  GLU GLU A . n 
A 1 254  LEU 254  254  254  LEU LEU A . n 
A 1 255  LEU 255  255  255  LEU LEU A . n 
A 1 256  GLY 256  256  256  GLY GLY A . n 
A 1 257  ARG 257  257  257  ARG ARG A . n 
A 1 258  VAL 258  258  258  VAL VAL A . n 
A 1 259  ARG 259  259  259  ARG ARG A . n 
A 1 260  TYR 260  260  260  TYR TYR A . n 
A 1 261  MET 261  261  261  MET MET A . n 
A 1 262  TRP 262  262  262  TRP TRP A . n 
A 1 263  LYS 263  263  263  LYS LYS A . n 
A 1 264  LEU 264  264  264  LEU LEU A . n 
A 1 265  ILE 265  265  265  ILE ILE A . n 
A 1 266  ASP 266  266  266  ASP ASP A . n 
A 1 267  GLY 267  267  267  GLY GLY A . n 
A 1 268  PHE 268  268  268  PHE PHE A . n 
A 1 269  PHE 269  269  269  PHE PHE A . n 
A 1 270  PRO 270  270  270  PRO PRO A . n 
A 1 271  ALA 271  271  271  ALA ALA A . n 
A 1 272  LEU 272  272  272  LEU LEU A . n 
A 1 273  GLY 273  273  273  GLY GLY A . n 
A 1 274  ASN 274  274  274  ASN ASN A . n 
A 1 275  PRO 275  275  275  PRO PRO A . n 
A 1 276  THR 276  276  276  THR THR A . n 
A 1 277  TYR 277  277  277  TYR TYR A . n 
A 1 278  GLN 278  278  278  GLN GLN A . n 
A 1 279  ILE 279  279  279  ILE ILE A . n 
A 1 280  VAL 280  280  280  VAL VAL A . n 
A 1 281  ALA 281  281  281  ALA ALA A . n 
A 1 282  MET 282  282  282  MET MET A . n 
A 1 283  LEU 283  283  283  LEU LEU A . n 
A 1 284  GLU 284  284  284  GLU GLU A . n 
A 1 285  PRO 285  285  285  PRO PRO A . n 
A 1 286  LEU 286  286  286  LEU LEU A . n 
A 1 287  SER 287  287  287  SER SER A . n 
A 1 288  LEU 288  288  288  LEU LEU A . n 
A 1 289  ALA 289  289  289  ALA ALA A . n 
A 1 290  TYR 290  290  290  TYR TYR A . n 
A 1 291  LEU 291  291  291  LEU LEU A . n 
A 1 292  GLN 292  292  292  GLN GLN A . n 
A 1 293  LEU 293  293  293  LEU LEU A . n 
A 1 294  ARG 294  294  294  ARG ARG A . n 
A 1 295  ASP 295  295  295  ASP ASP A . n 
A 1 296  ILE 296  296  296  ILE ILE A . n 
A 1 297  THR 297  297  297  THR THR A . n 
A 1 298  VAL 298  298  298  VAL VAL A . n 
A 1 299  GLU 299  299  299  GLU GLU A . n 
A 1 300  LEU 300  300  300  LEU LEU A . n 
A 1 301  ARG 301  301  301  ARG ARG A . n 
A 1 302  GLY 302  302  302  GLY GLY A . n 
A 1 303  ALA 303  303  303  ALA ALA A . n 
A 1 304  PHE 304  304  304  PHE PHE A . n 
A 1 305  LEU 305  305  305  LEU LEU A . n 
A 1 306  ASN 306  306  306  ASN ASN A . n 
A 1 307  HIS 307  307  307  HIS HIS A . n 
A 1 308  CYS 308  308  308  CYS CYS A . n 
A 1 309  PHE 309  309  309  PHE PHE A . n 
A 1 310  THR 310  310  310  THR THR A . n 
A 1 311  GLU 311  311  311  GLU GLU A . n 
A 1 312  ILE 312  312  312  ILE ILE A . n 
A 1 313  HIS 313  313  313  HIS HIS A . n 
A 1 314  ASP 314  314  314  ASP ASP A . n 
A 1 315  VAL 315  315  315  VAL VAL A . n 
A 1 316  LEU 316  316  316  LEU LEU A . n 
A 1 317  ASP 317  317  317  ASP ASP A . n 
A 1 318  GLN 318  318  318  GLN GLN A . n 
A 1 319  ASN 319  319  319  ASN ASN A . n 
A 1 320  GLY 320  320  320  GLY GLY A . n 
A 1 321  PHE 321  321  321  PHE PHE A . n 
A 1 322  SER 322  322  322  SER SER A . n 
A 1 323  ASP 323  323  323  ASP ASP A . n 
A 1 324  GLU 324  324  324  GLU GLU A . n 
A 1 325  GLY 325  325  325  GLY GLY A . n 
A 1 326  THR 326  326  326  THR THR A . n 
A 1 327  TYR 327  327  327  TYR TYR A . n 
A 1 328  HIS 328  328  328  HIS HIS A . n 
A 1 329  GLU 329  329  329  GLU GLU A . n 
A 1 330  LEU 330  330  330  LEU LEU A . n 
A 1 331  ILE 331  331  331  ILE ILE A . n 
A 1 332  GLU 332  332  332  GLU GLU A . n 
A 1 333  ALA 333  333  333  ALA ALA A . n 
A 1 334  LEU 334  334  334  LEU LEU A . n 
A 1 335  ASP 335  335  335  ASP ASP A . n 
A 1 336  TYR 336  336  336  TYR TYR A . n 
A 1 337  ILE 337  337  337  ILE ILE A . n 
A 1 338  PHE 338  338  338  PHE PHE A . n 
A 1 339  ILE 339  339  339  ILE ILE A . n 
A 1 340  THR 340  340  340  THR THR A . n 
A 1 341  ASP 341  341  341  ASP ASP A . n 
A 1 342  ASP 342  342  342  ASP ASP A . n 
A 1 343  ILE 343  343  343  ILE ILE A . n 
A 1 344  HIS 344  344  344  HIS HIS A . n 
A 1 345  LEU 345  345  345  LEU LEU A . n 
A 1 346  THR 346  346  346  THR THR A . n 
A 1 347  GLY 347  347  347  GLY GLY A . n 
A 1 348  GLU 348  348  348  GLU GLU A . n 
A 1 349  ILE 349  349  349  ILE ILE A . n 
A 1 350  PHE 350  350  350  PHE PHE A . n 
A 1 351  SER 351  351  351  SER SER A . n 
A 1 352  PHE 352  352  352  PHE PHE A . n 
A 1 353  PHE 353  353  353  PHE PHE A . n 
A 1 354  ARG 354  354  354  ARG ARG A . n 
A 1 355  SER 355  355  355  SER SER A . n 
A 1 356  PHE 356  356  356  PHE PHE A . n 
A 1 357  GLY 357  357  357  GLY GLY A . n 
A 1 358  HIS 358  358  358  HIS HIS A . n 
A 1 359  PRO 359  359  359  PRO PRO A . n 
A 1 360  ARG 360  360  360  ARG ARG A . n 
A 1 361  LEU 361  361  361  LEU LEU A . n 
A 1 362  GLU 362  362  362  GLU GLU A . n 
A 1 363  ALA 363  363  363  ALA ALA A . n 
A 1 364  VAL 364  364  364  VAL VAL A . n 
A 1 365  THR 365  365  365  THR THR A . n 
A 1 366  ALA 366  366  366  ALA ALA A . n 
A 1 367  ALA 367  367  367  ALA ALA A . n 
A 1 368  GLU 368  368  368  GLU GLU A . n 
A 1 369  ASN 369  369  369  ASN ASN A . n 
A 1 370  VAL 370  370  370  VAL VAL A . n 
A 1 371  ARG 371  371  371  ARG ARG A . n 
A 1 372  LYS 372  372  372  LYS LYS A . n 
A 1 373  TYR 373  373  373  TYR TYR A . n 
A 1 374  MET 374  374  374  MET MET A . n 
A 1 375  ASN 375  375  375  ASN ASN A . n 
A 1 376  GLN 376  376  376  GLN GLN A . n 
A 1 377  PRO 377  377  377  PRO PRO A . n 
A 1 378  LYS 378  378  378  LYS LYS A . n 
A 1 379  VAL 379  379  379  VAL VAL A . n 
A 1 380  ILE 380  380  380  ILE ILE A . n 
A 1 381  VAL 381  381  381  VAL VAL A . n 
A 1 382  TYR 382  382  382  TYR TYR A . n 
A 1 383  GLU 383  383  383  GLU GLU A . n 
A 1 384  THR 384  384  384  THR THR A . n 
A 1 385  LEU 385  385  385  LEU LEU A . n 
A 1 386  MET 386  386  386  MET MET A . n 
A 1 387  LYS 387  387  387  LYS LYS A . n 
A 1 388  GLY 388  388  388  GLY GLY A . n 
A 1 389  HIS 389  389  389  HIS HIS A . n 
A 1 390  ALA 390  390  390  ALA ALA A . n 
A 1 391  ILE 391  391  391  ILE ILE A . n 
A 1 392  PHE 392  392  392  PHE PHE A . n 
A 1 393  CYS 393  393  393  CYS CYS A . n 
A 1 394  GLY 394  394  394  GLY GLY A . n 
A 1 395  ILE 395  395  395  ILE ILE A . n 
A 1 396  ILE 396  396  396  ILE ILE A . n 
A 1 397  ILE 397  397  397  ILE ILE A . n 
A 1 398  ASN 398  398  398  ASN ASN A . n 
A 1 399  GLY 399  399  399  GLY GLY A . n 
A 1 400  TYR 400  400  400  TYR TYR A . n 
A 1 401  ARG 401  401  401  ARG ARG A . n 
A 1 402  ASP 402  402  402  ASP ASP A . n 
A 1 403  ARG 403  403  403  ARG ARG A . n 
A 1 404  HIS 404  404  404  HIS HIS A . n 
A 1 405  GLY 405  405  405  GLY GLY A . n 
A 1 406  GLY 406  406  406  GLY GLY A . n 
A 1 407  SER 407  407  407  SER SER A . n 
A 1 408  TRP 408  408  408  TRP TRP A . n 
A 1 409  PRO 409  409  409  PRO PRO A . n 
A 1 410  PRO 410  410  410  PRO PRO A . n 
A 1 411  LEU 411  411  411  LEU LEU A . n 
A 1 412  THR 412  412  412  THR THR A . n 
A 1 413  LEU 413  413  413  LEU LEU A . n 
A 1 414  PRO 414  414  414  PRO PRO A . n 
A 1 415  LEU 415  415  415  LEU LEU A . n 
A 1 416  HIS 416  416  416  HIS HIS A . n 
A 1 417  ALA 417  417  417  ALA ALA A . n 
A 1 418  ALA 418  418  418  ALA ALA A . n 
A 1 419  ASP 419  419  419  ASP ASP A . n 
A 1 420  THR 420  420  420  THR THR A . n 
A 1 421  ILE 421  421  421  ILE ILE A . n 
A 1 422  ARG 422  422  422  ARG ARG A . n 
A 1 423  ASN 423  423  423  ASN ASN A . n 
A 1 424  ALA 424  424  424  ALA ALA A . n 
A 1 425  GLN 425  425  425  GLN GLN A . n 
A 1 426  ALA 426  426  426  ALA ALA A . n 
A 1 427  SER 427  427  427  SER SER A . n 
A 1 428  GLY 428  428  428  GLY GLY A . n 
A 1 429  ASP 429  429  429  ASP ASP A . n 
A 1 430  GLY 430  430  430  GLY GLY A . n 
A 1 431  LEU 431  431  431  LEU LEU A . n 
A 1 432  THR 432  432  432  THR THR A . n 
A 1 433  HIS 433  433  433  HIS HIS A . n 
A 1 434  GLU 434  434  434  GLU GLU A . n 
A 1 435  GLN 435  435  435  GLN GLN A . n 
A 1 436  CYS 436  436  436  CYS CYS A . n 
A 1 437  VAL 437  437  437  VAL VAL A . n 
A 1 438  ASP 438  438  438  ASP ASP A . n 
A 1 439  ASN 439  439  439  ASN ASN A . n 
A 1 440  TRP 440  440  440  TRP TRP A . n 
A 1 441  LYS 441  441  441  LYS LYS A . n 
A 1 442  SER 442  442  442  SER SER A . n 
A 1 443  PHE 443  443  443  PHE PHE A . n 
A 1 444  ALA 444  444  444  ALA ALA A . n 
A 1 445  GLY 445  445  445  GLY GLY A . n 
A 1 446  VAL 446  446  446  VAL VAL A . n 
A 1 447  LYS 447  447  447  LYS LYS A . n 
A 1 448  PHE 448  448  448  PHE PHE A . n 
A 1 449  GLY 449  449  449  GLY GLY A . n 
A 1 450  CYS 450  450  450  CYS CYS A . n 
A 1 451  PHE 451  451  451  PHE PHE A . n 
A 1 452  MET 452  452  452  MET MET A . n 
A 1 453  PRO 453  453  453  PRO PRO A . n 
A 1 454  LEU 454  454  454  LEU LEU A . n 
A 1 455  SER 455  455  455  SER SER A . n 
A 1 456  LEU 456  456  456  LEU LEU A . n 
A 1 457  ASP 457  457  457  ASP ASP A . n 
A 1 458  SER 458  458  458  SER SER A . n 
A 1 459  ASP 459  459  459  ASP ASP A . n 
A 1 460  LEU 460  460  460  LEU LEU A . n 
A 1 461  THR 461  461  461  THR THR A . n 
A 1 462  MET 462  462  462  MET MET A . n 
A 1 463  TYR 463  463  463  TYR TYR A . n 
A 1 464  LEU 464  464  464  LEU LEU A . n 
A 1 465  LYS 465  465  465  LYS LYS A . n 
A 1 466  ASP 466  466  466  ASP ASP A . n 
A 1 467  LYS 467  467  467  LYS LYS A . n 
A 1 468  ALA 468  468  468  ALA ALA A . n 
A 1 469  LEU 469  469  469  LEU LEU A . n 
A 1 470  ALA 470  470  470  ALA ALA A . n 
A 1 471  ALA 471  471  471  ALA ALA A . n 
A 1 472  LEU 472  472  472  LEU LEU A . n 
A 1 473  GLN 473  473  473  GLN GLN A . n 
A 1 474  ARG 474  474  474  ARG ARG A . n 
A 1 475  GLU 475  475  475  GLU GLU A . n 
A 1 476  TRP 476  476  476  TRP TRP A . n 
A 1 477  ASP 477  477  477  ASP ASP A . n 
A 1 478  SER 478  478  478  SER SER A . n 
A 1 479  VAL 479  479  479  VAL VAL A . n 
A 1 480  TYR 480  480  480  TYR TYR A . n 
A 1 481  PRO 481  481  481  PRO PRO A . n 
A 1 482  LYS 482  482  482  LYS LYS A . n 
A 1 483  GLU 483  483  483  GLU GLU A . n 
A 1 484  PHE 484  484  484  PHE PHE A . n 
A 1 485  LEU 485  485  485  LEU LEU A . n 
A 1 486  ARG 486  486  486  ARG ARG A . n 
A 1 487  TYR 487  487  487  TYR TYR A . n 
A 1 488  ASP 488  488  488  ASP ASP A . n 
A 1 489  PRO 489  489  489  PRO PRO A . n 
A 1 490  PRO 490  490  490  PRO PRO A . n 
A 1 491  LYS 491  491  491  LYS LYS A . n 
A 1 492  GLY 492  492  492  GLY GLY A . n 
A 1 493  THR 493  493  493  THR THR A . n 
A 1 494  GLY 494  494  494  GLY GLY A . n 
A 1 495  SER 495  495  495  SER SER A . n 
A 1 496  ARG 496  496  496  ARG ARG A . n 
A 1 497  ARG 497  497  497  ARG ARG A . n 
A 1 498  LEU 498  498  498  LEU LEU A . n 
A 1 499  VAL 499  499  499  VAL VAL A . n 
A 1 500  ASP 500  500  500  ASP ASP A . n 
A 1 501  VAL 501  501  501  VAL VAL A . n 
A 1 502  PHE 502  502  502  PHE PHE A . n 
A 1 503  LEU 503  503  503  LEU LEU A . n 
A 1 504  ASN 504  504  504  ASN ASN A . n 
A 1 505  ASP 505  505  505  ASP ASP A . n 
A 1 506  SER 506  506  506  SER SER A . n 
A 1 507  SER 507  507  507  SER SER A . n 
A 1 508  PHE 508  508  508  PHE PHE A . n 
A 1 509  ASP 509  509  509  ASP ASP A . n 
A 1 510  PRO 510  510  510  PRO PRO A . n 
A 1 511  TYR 511  511  511  TYR TYR A . n 
A 1 512  ASP 512  512  512  ASP ASP A . n 
A 1 513  VAL 513  513  513  VAL VAL A . n 
A 1 514  ILE 514  514  514  ILE ILE A . n 
A 1 515  MET 515  515  515  MET MET A . n 
A 1 516  TYR 516  516  516  TYR TYR A . n 
A 1 517  VAL 517  517  517  VAL VAL A . n 
A 1 518  VAL 518  518  518  VAL VAL A . n 
A 1 519  SER 519  519  519  SER SER A . n 
A 1 520  GLY 520  520  520  GLY GLY A . n 
A 1 521  ALA 521  521  521  ALA ALA A . n 
A 1 522  TYR 522  522  522  TYR TYR A . n 
A 1 523  LEU 523  523  523  LEU LEU A . n 
A 1 524  HIS 524  524  524  HIS HIS A . n 
A 1 525  ASP 525  525  525  ASP ASP A . n 
A 1 526  PRO 526  526  526  PRO PRO A . n 
A 1 527  GLU 527  527  527  GLU GLU A . n 
A 1 528  PHE 528  528  528  PHE PHE A . n 
A 1 529  ASN 529  529  529  ASN ASN A . n 
A 1 530  LEU 530  530  530  LEU LEU A . n 
A 1 531  SER 531  531  531  SER SER A . n 
A 1 532  TYR 532  532  532  TYR TYR A . n 
A 1 533  SER 533  533  533  SER SER A . n 
A 1 534  LEU 534  534  534  LEU LEU A . n 
A 1 535  LYS 535  535  535  LYS LYS A . n 
A 1 536  GLU 536  536  536  GLU GLU A . n 
A 1 537  LYS 537  537  537  LYS LYS A . n 
A 1 538  GLU 538  538  538  GLU GLU A . n 
A 1 539  ILE 539  539  539  ILE ILE A . n 
A 1 540  LYS 540  540  540  LYS LYS A . n 
A 1 541  GLU 541  541  ?    ?   ?   A . n 
A 1 542  THR 542  542  ?    ?   ?   A . n 
A 1 543  GLY 543  543  ?    ?   ?   A . n 
A 1 544  ARG 544  544  544  ARG ARG A . n 
A 1 545  LEU 545  545  545  LEU LEU A . n 
A 1 546  PHE 546  546  546  PHE PHE A . n 
A 1 547  ALA 547  547  547  ALA ALA A . n 
A 1 548  LYS 548  548  548  LYS LYS A . n 
A 1 549  MET 549  549  549  MET MET A . n 
A 1 550  THR 550  550  550  THR THR A . n 
A 1 551  TYR 551  551  551  TYR TYR A . n 
A 1 552  LYS 552  552  552  LYS LYS A . n 
A 1 553  MET 553  553  553  MET MET A . n 
A 1 554  ARG 554  554  554  ARG ARG A . n 
A 1 555  ALA 555  555  555  ALA ALA A . n 
A 1 556  CYS 556  556  556  CYS CYS A . n 
A 1 557  GLN 557  557  557  GLN GLN A . n 
A 1 558  VAL 558  558  558  VAL VAL A . n 
A 1 559  ILE 559  559  559  ILE ILE A . n 
A 1 560  ALA 560  560  560  ALA ALA A . n 
A 1 561  GLU 561  561  561  GLU GLU A . n 
A 1 562  ASN 562  562  562  ASN ASN A . n 
A 1 563  LEU 563  563  563  LEU LEU A . n 
A 1 564  ILE 564  564  564  ILE ILE A . n 
A 1 565  SER 565  565  565  SER SER A . n 
A 1 566  ASN 566  566  566  ASN ASN A . n 
A 1 567  GLY 567  567  567  GLY GLY A . n 
A 1 568  ILE 568  568  568  ILE ILE A . n 
A 1 569  GLY 569  569  569  GLY GLY A . n 
A 1 570  LYS 570  570  570  LYS LYS A . n 
A 1 571  TYR 571  571  571  TYR TYR A . n 
A 1 572  PHE 572  572  572  PHE PHE A . n 
A 1 573  LYS 573  573  573  LYS LYS A . n 
A 1 574  ASP 574  574  574  ASP ASP A . n 
A 1 575  ASN 575  575  ?    ?   ?   A . n 
A 1 576  GLY 576  576  ?    ?   ?   A . n 
A 1 577  MET 577  577  ?    ?   ?   A . n 
A 1 578  ALA 578  578  ?    ?   ?   A . n 
A 1 579  LYS 579  579  ?    ?   ?   A . n 
A 1 580  ASP 580  580  ?    ?   ?   A . n 
A 1 581  GLU 581  581  ?    ?   ?   A . n 
A 1 582  HIS 582  582  ?    ?   ?   A . n 
A 1 583  ASP 583  583  ?    ?   ?   A . n 
A 1 584  LEU 584  584  ?    ?   ?   A . n 
A 1 585  THR 585  585  ?    ?   ?   A . n 
A 1 586  LYS 586  586  ?    ?   ?   A . n 
A 1 587  ALA 587  587  ?    ?   ?   A . n 
A 1 588  LEU 588  588  ?    ?   ?   A . n 
A 1 589  HIS 589  589  ?    ?   ?   A . n 
A 1 590  THR 590  590  ?    ?   ?   A . n 
A 1 591  LEU 591  591  ?    ?   ?   A . n 
A 1 592  ALA 592  592  ?    ?   ?   A . n 
A 1 593  VAL 593  593  ?    ?   ?   A . n 
A 1 594  SER 594  594  ?    ?   ?   A . n 
A 1 595  GLY 595  595  ?    ?   ?   A . n 
A 1 596  VAL 596  596  ?    ?   ?   A . n 
A 1 597  PRO 597  597  ?    ?   ?   A . n 
A 1 598  LYS 598  598  ?    ?   ?   A . n 
A 1 599  ASP 599  599  ?    ?   ?   A . n 
A 1 600  LEU 600  600  ?    ?   ?   A . n 
A 1 601  LYS 601  601  ?    ?   ?   A . n 
A 1 602  GLU 602  602  ?    ?   ?   A . n 
A 1 603  SER 603  603  ?    ?   ?   A . n 
A 1 604  HIS 604  604  ?    ?   ?   A . n 
A 1 605  ARG 605  605  ?    ?   ?   A . n 
A 1 606  GLY 606  606  ?    ?   ?   A . n 
A 1 607  GLY 607  607  ?    ?   ?   A . n 
A 1 608  PRO 608  608  ?    ?   ?   A . n 
A 1 609  VAL 609  609  ?    ?   ?   A . n 
A 1 610  LEU 610  610  ?    ?   ?   A . n 
A 1 611  LYS 611  611  ?    ?   ?   A . n 
A 1 612  THR 612  612  ?    ?   ?   A . n 
A 1 613  TYR 613  613  ?    ?   ?   A . n 
A 1 614  SER 614  614  ?    ?   ?   A . n 
A 1 615  ARG 615  615  ?    ?   ?   A . n 
A 1 616  SER 616  616  ?    ?   ?   A . n 
A 1 617  PRO 617  617  ?    ?   ?   A . n 
A 1 618  VAL 618  618  ?    ?   ?   A . n 
A 1 619  HIS 619  619  ?    ?   ?   A . n 
A 1 620  THR 620  620  ?    ?   ?   A . n 
A 1 621  SER 621  621  ?    ?   ?   A . n 
A 1 622  THR 622  622  ?    ?   ?   A . n 
A 1 623  ARG 623  623  ?    ?   ?   A . n 
A 1 624  ASN 624  624  ?    ?   ?   A . n 
A 1 625  VAL 625  625  ?    ?   ?   A . n 
A 1 626  ARG 626  626  ?    ?   ?   A . n 
A 1 627  ALA 627  627  ?    ?   ?   A . n 
A 1 628  ALA 628  628  ?    ?   ?   A . n 
A 1 629  LYS 629  629  ?    ?   ?   A . n 
A 1 630  GLY 630  630  ?    ?   ?   A . n 
A 1 631  PHE 631  631  ?    ?   ?   A . n 
A 1 632  ILE 632  632  ?    ?   ?   A . n 
A 1 633  GLY 633  633  ?    ?   ?   A . n 
A 1 634  PHE 634  634  ?    ?   ?   A . n 
A 1 635  PRO 635  635  ?    ?   ?   A . n 
A 1 636  GLN 636  636  ?    ?   ?   A . n 
A 1 637  VAL 637  637  ?    ?   ?   A . n 
A 1 638  ILE 638  638  ?    ?   ?   A . n 
A 1 639  ARG 639  639  ?    ?   ?   A . n 
A 1 640  GLN 640  640  ?    ?   ?   A . n 
A 1 641  ASP 641  641  ?    ?   ?   A . n 
A 1 642  GLN 642  642  ?    ?   ?   A . n 
A 1 643  ASP 643  643  ?    ?   ?   A . n 
A 1 644  THR 644  644  ?    ?   ?   A . n 
A 1 645  ASP 645  645  ?    ?   ?   A . n 
A 1 646  HIS 646  646  ?    ?   ?   A . n 
A 1 647  PRO 647  647  ?    ?   ?   A . n 
A 1 648  GLU 648  648  648  GLU GLU A . n 
A 1 649  ASN 649  649  649  ASN ASN A . n 
A 1 650  MET 650  650  650  MET MET A . n 
A 1 651  GLU 651  651  651  GLU GLU A . n 
A 1 652  ALA 652  652  652  ALA ALA A . n 
A 1 653  TYR 653  653  653  TYR TYR A . n 
A 1 654  GLU 654  654  654  GLU GLU A . n 
A 1 655  THR 655  655  655  THR THR A . n 
A 1 656  VAL 656  656  656  VAL VAL A . n 
A 1 657  SER 657  657  657  SER SER A . n 
A 1 658  ALA 658  658  658  ALA ALA A . n 
A 1 659  PHE 659  659  659  PHE PHE A . n 
A 1 660  ILE 660  660  660  ILE ILE A . n 
A 1 661  THR 661  661  661  THR THR A . n 
A 1 662  THR 662  662  662  THR THR A . n 
A 1 663  ASP 663  663  663  ASP ASP A . n 
A 1 664  LEU 664  664  664  LEU LEU A . n 
A 1 665  LYS 665  665  665  LYS LYS A . n 
A 1 666  LYS 666  666  666  LYS LYS A . n 
A 1 667  TYR 667  667  667  TYR TYR A . n 
A 1 668  CYS 668  668  668  CYS CYS A . n 
A 1 669  LEU 669  669  669  LEU LEU A . n 
A 1 670  ASN 670  670  670  ASN ASN A . n 
A 1 671  TRP 671  671  671  TRP TRP A . n 
A 1 672  ARG 672  672  672  ARG ARG A . n 
A 1 673  TYR 673  673  673  TYR TYR A . n 
A 1 674  GLU 674  674  674  GLU GLU A . n 
A 1 675  THR 675  675  675  THR THR A . n 
A 1 676  ILE 676  676  676  ILE ILE A . n 
A 1 677  SER 677  677  677  SER SER A . n 
A 1 678  LEU 678  678  678  LEU LEU A . n 
A 1 679  PHE 679  679  679  PHE PHE A . n 
A 1 680  ALA 680  680  680  ALA ALA A . n 
A 1 681  GLN 681  681  681  GLN GLN A . n 
A 1 682  ARG 682  682  682  ARG ARG A . n 
A 1 683  LEU 683  683  683  LEU LEU A . n 
A 1 684  ASN 684  684  684  ASN ASN A . n 
A 1 685  GLU 685  685  685  GLU GLU A . n 
A 1 686  ILE 686  686  686  ILE ILE A . n 
A 1 687  TYR 687  687  687  TYR TYR A . n 
A 1 688  GLY 688  688  688  GLY GLY A . n 
A 1 689  LEU 689  689  689  LEU LEU A . n 
A 1 690  PRO 690  690  690  PRO PRO A . n 
A 1 691  SER 691  691  691  SER SER A . n 
A 1 692  PHE 692  692  692  PHE PHE A . n 
A 1 693  PHE 693  693  693  PHE PHE A . n 
A 1 694  GLN 694  694  694  GLN GLN A . n 
A 1 695  TRP 695  695  695  TRP TRP A . n 
A 1 696  LEU 696  696  696  LEU LEU A . n 
A 1 697  HIS 697  697  697  HIS HIS A . n 
A 1 698  LYS 698  698  698  LYS LYS A . n 
A 1 699  ARG 699  699  699  ARG ARG A . n 
A 1 700  LEU 700  700  700  LEU LEU A . n 
A 1 701  GLU 701  701  701  GLU GLU A . n 
A 1 702  THR 702  702  702  THR THR A . n 
A 1 703  SER 703  703  703  SER SER A . n 
A 1 704  VAL 704  704  704  VAL VAL A . n 
A 1 705  LEU 705  705  705  LEU LEU A . n 
A 1 706  TYR 706  706  706  TYR TYR A . n 
A 1 707  VAL 707  707  707  VAL VAL A . n 
A 1 708  SER 708  708  708  SER SER A . n 
A 1 709  ASP 709  709  709  ASP ASP A . n 
A 1 710  PRO 710  710  710  PRO PRO A . n 
A 1 711  HIS 711  711  711  HIS HIS A . n 
A 1 712  CYS 712  712  712  CYS CYS A . n 
A 1 713  PRO 713  713  713  PRO PRO A . n 
A 1 714  PRO 714  714  714  PRO PRO A . n 
A 1 715  ASP 715  715  715  ASP ASP A . n 
A 1 716  LEU 716  716  716  LEU LEU A . n 
A 1 717  ASP 717  717  717  ASP ASP A . n 
A 1 718  ALA 718  718  718  ALA ALA A . n 
A 1 719  HIS 719  719  719  HIS HIS A . n 
A 1 720  ILE 720  720  720  ILE ILE A . n 
A 1 721  PRO 721  721  721  PRO PRO A . n 
A 1 722  LEU 722  722  722  LEU LEU A . n 
A 1 723  TYR 723  723  723  TYR TYR A . n 
A 1 724  LYS 724  724  724  LYS LYS A . n 
A 1 725  VAL 725  725  725  VAL VAL A . n 
A 1 726  PRO 726  726  726  PRO PRO A . n 
A 1 727  ASN 727  727  727  ASN ASN A . n 
A 1 728  ASP 728  728  728  ASP ASP A . n 
A 1 729  GLN 729  729  729  GLN GLN A . n 
A 1 730  ILE 730  730  730  ILE ILE A . n 
A 1 731  PHE 731  731  731  PHE PHE A . n 
A 1 732  ILE 732  732  732  ILE ILE A . n 
A 1 733  LYS 733  733  733  LYS LYS A . n 
A 1 734  TYR 734  734  734  TYR TYR A . n 
A 1 735  PRO 735  735  735  PRO PRO A . n 
A 1 736  MET 736  736  736  MET MET A . n 
A 1 737  GLY 737  737  737  GLY GLY A . n 
A 1 738  GLY 738  738  738  GLY GLY A . n 
A 1 739  ILE 739  739  739  ILE ILE A . n 
A 1 740  GLU 740  740  740  GLU GLU A . n 
A 1 741  GLY 741  741  741  GLY GLY A . n 
A 1 742  TYR 742  742  742  TYR TYR A . n 
A 1 743  CYS 743  743  743  CYS CYS A . n 
A 1 744  GLN 744  744  744  GLN GLN A . n 
A 1 745  LYS 745  745  745  LYS LYS A . n 
A 1 746  LEU 746  746  746  LEU LEU A . n 
A 1 747  TRP 747  747  747  TRP TRP A . n 
A 1 748  THR 748  748  748  THR THR A . n 
A 1 749  ILE 749  749  749  ILE ILE A . n 
A 1 750  SER 750  750  750  SER SER A . n 
A 1 751  THR 751  751  751  THR THR A . n 
A 1 752  ILE 752  752  752  ILE ILE A . n 
A 1 753  PRO 753  753  753  PRO PRO A . n 
A 1 754  TYR 754  754  754  TYR TYR A . n 
A 1 755  LEU 755  755  755  LEU LEU A . n 
A 1 756  TYR 756  756  756  TYR TYR A . n 
A 1 757  LEU 757  757  757  LEU LEU A . n 
A 1 758  ALA 758  758  758  ALA ALA A . n 
A 1 759  ALA 759  759  759  ALA ALA A . n 
A 1 760  TYR 760  760  760  TYR TYR A . n 
A 1 761  GLU 761  761  761  GLU GLU A . n 
A 1 762  SER 762  762  762  SER SER A . n 
A 1 763  GLY 763  763  763  GLY GLY A . n 
A 1 764  VAL 764  764  764  VAL VAL A . n 
A 1 765  ARG 765  765  765  ARG ARG A . n 
A 1 766  ILE 766  766  766  ILE ILE A . n 
A 1 767  ALA 767  767  767  ALA ALA A . n 
A 1 768  SER 768  768  768  SER SER A . n 
A 1 769  LEU 769  769  769  LEU LEU A . n 
A 1 770  VAL 770  770  770  VAL VAL A . n 
A 1 771  GLN 771  771  771  GLN GLN A . n 
A 1 772  GLY 772  772  772  GLY GLY A . n 
A 1 773  ASP 773  773  773  ASP ASP A . n 
A 1 774  ASN 774  774  774  ASN ASN A . n 
A 1 775  GLN 775  775  775  GLN GLN A . n 
A 1 776  THR 776  776  776  THR THR A . n 
A 1 777  ILE 777  777  777  ILE ILE A . n 
A 1 778  ALA 778  778  778  ALA ALA A . n 
A 1 779  VAL 779  779  779  VAL VAL A . n 
A 1 780  THR 780  780  780  THR THR A . n 
A 1 781  LYS 781  781  781  LYS LYS A . n 
A 1 782  ARG 782  782  782  ARG ARG A . n 
A 1 783  VAL 783  783  783  VAL VAL A . n 
A 1 784  PRO 784  784  784  PRO PRO A . n 
A 1 785  SER 785  785  785  SER SER A . n 
A 1 786  THR 786  786  786  THR THR A . n 
A 1 787  TRP 787  787  787  TRP TRP A . n 
A 1 788  PRO 788  788  788  PRO PRO A . n 
A 1 789  TYR 789  789  789  TYR TYR A . n 
A 1 790  ASN 790  790  790  ASN ASN A . n 
A 1 791  LEU 791  791  791  LEU LEU A . n 
A 1 792  LYS 792  792  792  LYS LYS A . n 
A 1 793  LYS 793  793  793  LYS LYS A . n 
A 1 794  ARG 794  794  794  ARG ARG A . n 
A 1 795  GLU 795  795  795  GLU GLU A . n 
A 1 796  ALA 796  796  796  ALA ALA A . n 
A 1 797  ALA 797  797  797  ALA ALA A . n 
A 1 798  ARG 798  798  798  ARG ARG A . n 
A 1 799  VAL 799  799  799  VAL VAL A . n 
A 1 800  THR 800  800  800  THR THR A . n 
A 1 801  ARG 801  801  801  ARG ARG A . n 
A 1 802  ASP 802  802  802  ASP ASP A . n 
A 1 803  TYR 803  803  803  TYR TYR A . n 
A 1 804  PHE 804  804  804  PHE PHE A . n 
A 1 805  VAL 805  805  805  VAL VAL A . n 
A 1 806  ILE 806  806  806  ILE ILE A . n 
A 1 807  LEU 807  807  807  LEU LEU A . n 
A 1 808  ARG 808  808  808  ARG ARG A . n 
A 1 809  GLN 809  809  809  GLN GLN A . n 
A 1 810  ARG 810  810  810  ARG ARG A . n 
A 1 811  LEU 811  811  811  LEU LEU A . n 
A 1 812  HIS 812  812  812  HIS HIS A . n 
A 1 813  ASP 813  813  813  ASP ASP A . n 
A 1 814  ILE 814  814  814  ILE ILE A . n 
A 1 815  GLY 815  815  815  GLY GLY A . n 
A 1 816  HIS 816  816  816  HIS HIS A . n 
A 1 817  HIS 817  817  817  HIS HIS A . n 
A 1 818  LEU 818  818  818  LEU LEU A . n 
A 1 819  LYS 819  819  819  LYS LYS A . n 
A 1 820  ALA 820  820  820  ALA ALA A . n 
A 1 821  ASN 821  821  821  ASN ASN A . n 
A 1 822  GLU 822  822  822  GLU GLU A . n 
A 1 823  THR 823  823  823  THR THR A . n 
A 1 824  ILE 824  824  824  ILE ILE A . n 
A 1 825  VAL 825  825  825  VAL VAL A . n 
A 1 826  SER 826  826  826  SER SER A . n 
A 1 827  SER 827  827  827  SER SER A . n 
A 1 828  HIS 828  828  828  HIS HIS A . n 
A 1 829  PHE 829  829  829  PHE PHE A . n 
A 1 830  PHE 830  830  830  PHE PHE A . n 
A 1 831  VAL 831  831  831  VAL VAL A . n 
A 1 832  TYR 832  832  832  TYR TYR A . n 
A 1 833  SER 833  833  833  SER SER A . n 
A 1 834  LYS 834  834  834  LYS LYS A . n 
A 1 835  GLY 835  835  835  GLY GLY A . n 
A 1 836  ILE 836  836  836  ILE ILE A . n 
A 1 837  TYR 837  837  837  TYR TYR A . n 
A 1 838  TYR 838  838  838  TYR TYR A . n 
A 1 839  ASP 839  839  839  ASP ASP A . n 
A 1 840  GLY 840  840  840  GLY GLY A . n 
A 1 841  LEU 841  841  841  LEU LEU A . n 
A 1 842  LEU 842  842  842  LEU LEU A . n 
A 1 843  VAL 843  843  843  VAL VAL A . n 
A 1 844  SER 844  844  844  SER SER A . n 
A 1 845  GLN 845  845  845  GLN GLN A . n 
A 1 846  SER 846  846  846  SER SER A . n 
A 1 847  LEU 847  847  847  LEU LEU A . n 
A 1 848  LYS 848  848  848  LYS LYS A . n 
A 1 849  SER 849  849  849  SER SER A . n 
A 1 850  ILE 850  850  850  ILE ILE A . n 
A 1 851  ALA 851  851  851  ALA ALA A . n 
A 1 852  ARG 852  852  852  ARG ARG A . n 
A 1 853  CYS 853  853  853  CYS CYS A . n 
A 1 854  VAL 854  854  854  VAL VAL A . n 
A 1 855  PHE 855  855  855  PHE PHE A . n 
A 1 856  TRP 856  856  856  TRP TRP A . n 
A 1 857  SER 857  857  857  SER SER A . n 
A 1 858  GLU 858  858  858  GLU GLU A . n 
A 1 859  THR 859  859  859  THR THR A . n 
A 1 860  ILE 860  860  860  ILE ILE A . n 
A 1 861  VAL 861  861  861  VAL VAL A . n 
A 1 862  ASP 862  862  862  ASP ASP A . n 
A 1 863  GLU 863  863  863  GLU GLU A . n 
A 1 864  THR 864  864  864  THR THR A . n 
A 1 865  ARG 865  865  865  ARG ARG A . n 
A 1 866  ALA 866  866  866  ALA ALA A . n 
A 1 867  ALA 867  867  867  ALA ALA A . n 
A 1 868  CYS 868  868  868  CYS CYS A . n 
A 1 869  SER 869  869  869  SER SER A . n 
A 1 870  ASN 870  870  870  ASN ASN A . n 
A 1 871  ILE 871  871  871  ILE ILE A . n 
A 1 872  ALA 872  872  872  ALA ALA A . n 
A 1 873  THR 873  873  873  THR THR A . n 
A 1 874  THR 874  874  874  THR THR A . n 
A 1 875  MET 875  875  875  MET MET A . n 
A 1 876  ALA 876  876  876  ALA ALA A . n 
A 1 877  LYS 877  877  877  LYS LYS A . n 
A 1 878  SER 878  878  878  SER SER A . n 
A 1 879  ILE 879  879  879  ILE ILE A . n 
A 1 880  GLU 880  880  880  GLU GLU A . n 
A 1 881  ARG 881  881  881  ARG ARG A . n 
A 1 882  GLY 882  882  882  GLY GLY A . n 
A 1 883  TYR 883  883  883  TYR TYR A . n 
A 1 884  ASP 884  884  884  ASP ASP A . n 
A 1 885  ARG 885  885  885  ARG ARG A . n 
A 1 886  TYR 886  886  886  TYR TYR A . n 
A 1 887  LEU 887  887  887  LEU LEU A . n 
A 1 888  ALA 888  888  888  ALA ALA A . n 
A 1 889  TYR 889  889  889  TYR TYR A . n 
A 1 890  SER 890  890  890  SER SER A . n 
A 1 891  LEU 891  891  891  LEU LEU A . n 
A 1 892  ASN 892  892  892  ASN ASN A . n 
A 1 893  VAL 893  893  893  VAL VAL A . n 
A 1 894  LEU 894  894  894  LEU LEU A . n 
A 1 895  LYS 895  895  895  LYS LYS A . n 
A 1 896  VAL 896  896  896  VAL VAL A . n 
A 1 897  ILE 897  897  897  ILE ILE A . n 
A 1 898  GLN 898  898  898  GLN GLN A . n 
A 1 899  GLN 899  899  899  GLN GLN A . n 
A 1 900  ILE 900  900  900  ILE ILE A . n 
A 1 901  LEU 901  901  901  LEU LEU A . n 
A 1 902  ILE 902  902  902  ILE ILE A . n 
A 1 903  SER 903  903  903  SER SER A . n 
A 1 904  LEU 904  904  904  LEU LEU A . n 
A 1 905  GLY 905  905  905  GLY GLY A . n 
A 1 906  PHE 906  906  906  PHE PHE A . n 
A 1 907  THR 907  907  907  THR THR A . n 
A 1 908  ILE 908  908  908  ILE ILE A . n 
A 1 909  ASN 909  909  909  ASN ASN A . n 
A 1 910  SER 910  910  910  SER SER A . n 
A 1 911  THR 911  911  911  THR THR A . n 
A 1 912  MET 912  912  912  MET MET A . n 
A 1 913  THR 913  913  913  THR THR A . n 
A 1 914  ARG 914  914  914  ARG ARG A . n 
A 1 915  ASP 915  915  915  ASP ASP A . n 
A 1 916  VAL 916  916  916  VAL VAL A . n 
A 1 917  VAL 917  917  917  VAL VAL A . n 
A 1 918  ILE 918  918  918  ILE ILE A . n 
A 1 919  PRO 919  919  919  PRO PRO A . n 
A 1 920  LEU 920  920  920  LEU LEU A . n 
A 1 921  LEU 921  921  921  LEU LEU A . n 
A 1 922  THR 922  922  922  THR THR A . n 
A 1 923  ASN 923  923  923  ASN ASN A . n 
A 1 924  ASN 924  924  924  ASN ASN A . n 
A 1 925  ASP 925  925  925  ASP ASP A . n 
A 1 926  LEU 926  926  926  LEU LEU A . n 
A 1 927  LEU 927  927  927  LEU LEU A . n 
A 1 928  ILE 928  928  928  ILE ILE A . n 
A 1 929  ARG 929  929  929  ARG ARG A . n 
A 1 930  MET 930  930  930  MET MET A . n 
A 1 931  ALA 931  931  931  ALA ALA A . n 
A 1 932  LEU 932  932  932  LEU LEU A . n 
A 1 933  LEU 933  933  933  LEU LEU A . n 
A 1 934  PRO 934  934  934  PRO PRO A . n 
A 1 935  ALA 935  935  935  ALA ALA A . n 
A 1 936  PRO 936  936  936  PRO PRO A . n 
A 1 937  ILE 937  937  937  ILE ILE A . n 
A 1 938  GLY 938  938  938  GLY GLY A . n 
A 1 939  GLY 939  939  939  GLY GLY A . n 
A 1 940  MET 940  940  940  MET MET A . n 
A 1 941  ASN 941  941  941  ASN ASN A . n 
A 1 942  TYR 942  942  942  TYR TYR A . n 
A 1 943  LEU 943  943  943  LEU LEU A . n 
A 1 944  ASN 944  944  944  ASN ASN A . n 
A 1 945  MET 945  945  945  MET MET A . n 
A 1 946  SER 946  946  946  SER SER A . n 
A 1 947  ARG 947  947  947  ARG ARG A . n 
A 1 948  LEU 948  948  948  LEU LEU A . n 
A 1 949  PHE 949  949  949  PHE PHE A . n 
A 1 950  VAL 950  950  950  VAL VAL A . n 
A 1 951  ARG 951  951  951  ARG ARG A . n 
A 1 952  ASN 952  952  952  ASN ASN A . n 
A 1 953  ILE 953  953  953  ILE ILE A . n 
A 1 954  GLY 954  954  954  GLY GLY A . n 
A 1 955  ASP 955  955  955  ASP ASP A . n 
A 1 956  PRO 956  956  956  PRO PRO A . n 
A 1 957  VAL 957  957  957  VAL VAL A . n 
A 1 958  THR 958  958  958  THR THR A . n 
A 1 959  SER 959  959  959  SER SER A . n 
A 1 960  SER 960  960  960  SER SER A . n 
A 1 961  ILE 961  961  961  ILE ILE A . n 
A 1 962  ALA 962  962  962  ALA ALA A . n 
A 1 963  ASP 963  963  963  ASP ASP A . n 
A 1 964  LEU 964  964  964  LEU LEU A . n 
A 1 965  LYS 965  965  965  LYS LYS A . n 
A 1 966  ARG 966  966  966  ARG ARG A . n 
A 1 967  MET 967  967  967  MET MET A . n 
A 1 968  ILE 968  968  968  ILE ILE A . n 
A 1 969  LEU 969  969  969  LEU LEU A . n 
A 1 970  ALA 970  970  970  ALA ALA A . n 
A 1 971  SER 971  971  971  SER SER A . n 
A 1 972  LEU 972  972  972  LEU LEU A . n 
A 1 973  MET 973  973  973  MET MET A . n 
A 1 974  PRO 974  974  974  PRO PRO A . n 
A 1 975  GLU 975  975  975  GLU GLU A . n 
A 1 976  GLU 976  976  976  GLU GLU A . n 
A 1 977  THR 977  977  977  THR THR A . n 
A 1 978  LEU 978  978  978  LEU LEU A . n 
A 1 979  HIS 979  979  979  HIS HIS A . n 
A 1 980  GLN 980  980  980  GLN GLN A . n 
A 1 981  VAL 981  981  981  VAL VAL A . n 
A 1 982  MET 982  982  982  MET MET A . n 
A 1 983  THR 983  983  983  THR THR A . n 
A 1 984  GLN 984  984  984  GLN GLN A . n 
A 1 985  GLN 985  985  985  GLN GLN A . n 
A 1 986  PRO 986  986  986  PRO PRO A . n 
A 1 987  GLY 987  987  987  GLY GLY A . n 
A 1 988  ASP 988  988  988  ASP ASP A . n 
A 1 989  SER 989  989  989  SER SER A . n 
A 1 990  SER 990  990  990  SER SER A . n 
A 1 991  PHE 991  991  991  PHE PHE A . n 
A 1 992  LEU 992  992  992  LEU LEU A . n 
A 1 993  ASP 993  993  993  ASP ASP A . n 
A 1 994  TRP 994  994  994  TRP TRP A . n 
A 1 995  ALA 995  995  995  ALA ALA A . n 
A 1 996  SER 996  996  996  SER SER A . n 
A 1 997  ASP 997  997  997  ASP ASP A . n 
A 1 998  PRO 998  998  998  PRO PRO A . n 
A 1 999  TYR 999  999  999  TYR TYR A . n 
A 1 1000 SER 1000 1000 1000 SER SER A . n 
A 1 1001 ALA 1001 1001 1001 ALA ALA A . n 
A 1 1002 ASN 1002 1002 1002 ASN ASN A . n 
A 1 1003 LEU 1003 1003 1003 LEU LEU A . n 
A 1 1004 VAL 1004 1004 1004 VAL VAL A . n 
A 1 1005 CYS 1005 1005 1005 CYS CYS A . n 
A 1 1006 VAL 1006 1006 1006 VAL VAL A . n 
A 1 1007 GLN 1007 1007 1007 GLN GLN A . n 
A 1 1008 SER 1008 1008 1008 SER SER A . n 
A 1 1009 ILE 1009 1009 1009 ILE ILE A . n 
A 1 1010 THR 1010 1010 1010 THR THR A . n 
A 1 1011 ARG 1011 1011 1011 ARG ARG A . n 
A 1 1012 LEU 1012 1012 1012 LEU LEU A . n 
A 1 1013 LEU 1013 1013 1013 LEU LEU A . n 
A 1 1014 LYS 1014 1014 1014 LYS LYS A . n 
A 1 1015 ASN 1015 1015 1015 ASN ASN A . n 
A 1 1016 ILE 1016 1016 1016 ILE ILE A . n 
A 1 1017 THR 1017 1017 1017 THR THR A . n 
A 1 1018 ALA 1018 1018 1018 ALA ALA A . n 
A 1 1019 ARG 1019 1019 1019 ARG ARG A . n 
A 1 1020 PHE 1020 1020 1020 PHE PHE A . n 
A 1 1021 VAL 1021 1021 1021 VAL VAL A . n 
A 1 1022 LEU 1022 1022 1022 LEU LEU A . n 
A 1 1023 ILE 1023 1023 1023 ILE ILE A . n 
A 1 1024 HIS 1024 1024 1024 HIS HIS A . n 
A 1 1025 SER 1025 1025 1025 SER SER A . n 
A 1 1026 PRO 1026 1026 1026 PRO PRO A . n 
A 1 1027 ASN 1027 1027 1027 ASN ASN A . n 
A 1 1028 PRO 1028 1028 1028 PRO PRO A . n 
A 1 1029 MET 1029 1029 1029 MET MET A . n 
A 1 1030 LEU 1030 1030 1030 LEU LEU A . n 
A 1 1031 LYS 1031 1031 1031 LYS LYS A . n 
A 1 1032 GLY 1032 1032 1032 GLY GLY A . n 
A 1 1033 LEU 1033 1033 1033 LEU LEU A . n 
A 1 1034 PHE 1034 1034 1034 PHE PHE A . n 
A 1 1035 HIS 1035 1035 1035 HIS HIS A . n 
A 1 1036 ASP 1036 1036 1036 ASP ASP A . n 
A 1 1037 ASP 1037 1037 1037 ASP ASP A . n 
A 1 1038 SER 1038 1038 1038 SER SER A . n 
A 1 1039 LYS 1039 1039 1039 LYS LYS A . n 
A 1 1040 GLU 1040 1040 1040 GLU GLU A . n 
A 1 1041 GLU 1041 1041 1041 GLU GLU A . n 
A 1 1042 ASP 1042 1042 1042 ASP ASP A . n 
A 1 1043 GLU 1043 1043 1043 GLU GLU A . n 
A 1 1044 GLY 1044 1044 1044 GLY GLY A . n 
A 1 1045 LEU 1045 1045 1045 LEU LEU A . n 
A 1 1046 ALA 1046 1046 1046 ALA ALA A . n 
A 1 1047 ALA 1047 1047 1047 ALA ALA A . n 
A 1 1048 PHE 1048 1048 1048 PHE PHE A . n 
A 1 1049 LEU 1049 1049 1049 LEU LEU A . n 
A 1 1050 MET 1050 1050 1050 MET MET A . n 
A 1 1051 ASP 1051 1051 1051 ASP ASP A . n 
A 1 1052 ARG 1052 1052 1052 ARG ARG A . n 
A 1 1053 HIS 1053 1053 1053 HIS HIS A . n 
A 1 1054 ILE 1054 1054 1054 ILE ILE A . n 
A 1 1055 ILE 1055 1055 1055 ILE ILE A . n 
A 1 1056 VAL 1056 1056 1056 VAL VAL A . n 
A 1 1057 PRO 1057 1057 1057 PRO PRO A . n 
A 1 1058 ARG 1058 1058 1058 ARG ARG A . n 
A 1 1059 ALA 1059 1059 1059 ALA ALA A . n 
A 1 1060 ALA 1060 1060 1060 ALA ALA A . n 
A 1 1061 HIS 1061 1061 1061 HIS HIS A . n 
A 1 1062 GLU 1062 1062 1062 GLU GLU A . n 
A 1 1063 ILE 1063 1063 1063 ILE ILE A . n 
A 1 1064 LEU 1064 1064 1064 LEU LEU A . n 
A 1 1065 ASP 1065 1065 1065 ASP ASP A . n 
A 1 1066 HIS 1066 1066 1066 HIS HIS A . n 
A 1 1067 SER 1067 1067 1067 SER SER A . n 
A 1 1068 VAL 1068 1068 1068 VAL VAL A . n 
A 1 1069 THR 1069 1069 1069 THR THR A . n 
A 1 1070 GLY 1070 1070 1070 GLY GLY A . n 
A 1 1071 ALA 1071 1071 1071 ALA ALA A . n 
A 1 1072 ARG 1072 1072 1072 ARG ARG A . n 
A 1 1073 GLU 1073 1073 1073 GLU GLU A . n 
A 1 1074 SER 1074 1074 1074 SER SER A . n 
A 1 1075 ILE 1075 1075 1075 ILE ILE A . n 
A 1 1076 ALA 1076 1076 1076 ALA ALA A . n 
A 1 1077 GLY 1077 1077 1077 GLY GLY A . n 
A 1 1078 MET 1078 1078 1078 MET MET A . n 
A 1 1079 LEU 1079 1079 1079 LEU LEU A . n 
A 1 1080 ASP 1080 1080 1080 ASP ASP A . n 
A 1 1081 THR 1081 1081 1081 THR THR A . n 
A 1 1082 THR 1082 1082 1082 THR THR A . n 
A 1 1083 LYS 1083 1083 1083 LYS LYS A . n 
A 1 1084 GLY 1084 1084 1084 GLY GLY A . n 
A 1 1085 LEU 1085 1085 1085 LEU LEU A . n 
A 1 1086 ILE 1086 1086 1086 ILE ILE A . n 
A 1 1087 ARG 1087 1087 1087 ARG ARG A . n 
A 1 1088 ALA 1088 1088 1088 ALA ALA A . n 
A 1 1089 SER 1089 1089 1089 SER SER A . n 
A 1 1090 MET 1090 1090 1090 MET MET A . n 
A 1 1091 ARG 1091 1091 1091 ARG ARG A . n 
A 1 1092 LYS 1092 1092 1092 LYS LYS A . n 
A 1 1093 GLY 1093 1093 1093 GLY GLY A . n 
A 1 1094 GLY 1094 1094 1094 GLY GLY A . n 
A 1 1095 LEU 1095 1095 1095 LEU LEU A . n 
A 1 1096 THR 1096 1096 1096 THR THR A . n 
A 1 1097 SER 1097 1097 1097 SER SER A . n 
A 1 1098 ARG 1098 1098 1098 ARG ARG A . n 
A 1 1099 VAL 1099 1099 1099 VAL VAL A . n 
A 1 1100 ILE 1100 1100 1100 ILE ILE A . n 
A 1 1101 THR 1101 1101 1101 THR THR A . n 
A 1 1102 ARG 1102 1102 1102 ARG ARG A . n 
A 1 1103 LEU 1103 1103 1103 LEU LEU A . n 
A 1 1104 SER 1104 1104 1104 SER SER A . n 
A 1 1105 ASN 1105 1105 1105 ASN ASN A . n 
A 1 1106 TYR 1106 1106 1106 TYR TYR A . n 
A 1 1107 ASP 1107 1107 1107 ASP ASP A . n 
A 1 1108 TYR 1108 1108 1108 TYR TYR A . n 
A 1 1109 GLU 1109 1109 1109 GLU GLU A . n 
A 1 1110 GLN 1110 1110 1110 GLN GLN A . n 
A 1 1111 PHE 1111 1111 1111 PHE PHE A . n 
A 1 1112 ARG 1112 1112 1112 ARG ARG A . n 
A 1 1113 ALA 1113 1113 1113 ALA ALA A . n 
A 1 1114 GLY 1114 1114 1114 GLY GLY A . n 
A 1 1115 MET 1115 1115 1115 MET MET A . n 
A 1 1116 VAL 1116 1116 1116 VAL VAL A . n 
A 1 1117 LEU 1117 1117 1117 LEU LEU A . n 
A 1 1118 LEU 1118 1118 1118 LEU LEU A . n 
A 1 1119 THR 1119 1119 1119 THR THR A . n 
A 1 1120 GLY 1120 1120 1120 GLY GLY A . n 
A 1 1121 ARG 1121 1121 1121 ARG ARG A . n 
A 1 1122 LYS 1122 1122 1122 LYS LYS A . n 
A 1 1123 ARG 1123 1123 1123 ARG ARG A . n 
A 1 1124 ASN 1124 1124 1124 ASN ASN A . n 
A 1 1125 VAL 1125 1125 1125 VAL VAL A . n 
A 1 1126 LEU 1126 1126 1126 LEU LEU A . n 
A 1 1127 ILE 1127 1127 1127 ILE ILE A . n 
A 1 1128 ASP 1128 1128 1128 ASP ASP A . n 
A 1 1129 LYS 1129 1129 1129 LYS LYS A . n 
A 1 1130 GLU 1130 1130 1130 GLU GLU A . n 
A 1 1131 SER 1131 1131 1131 SER SER A . n 
A 1 1132 CYS 1132 1132 1132 CYS CYS A . n 
A 1 1133 SER 1133 1133 1133 SER SER A . n 
A 1 1134 VAL 1134 1134 1134 VAL VAL A . n 
A 1 1135 GLN 1135 1135 1135 GLN GLN A . n 
A 1 1136 LEU 1136 1136 1136 LEU LEU A . n 
A 1 1137 ALA 1137 1137 1137 ALA ALA A . n 
A 1 1138 ARG 1138 1138 1138 ARG ARG A . n 
A 1 1139 ALA 1139 1139 1139 ALA ALA A . n 
A 1 1140 LEU 1140 1140 1140 LEU LEU A . n 
A 1 1141 ARG 1141 1141 1141 ARG ARG A . n 
A 1 1142 SER 1142 1142 1142 SER SER A . n 
A 1 1143 HIS 1143 1143 1143 HIS HIS A . n 
A 1 1144 MET 1144 1144 1144 MET MET A . n 
A 1 1145 TRP 1145 1145 1145 TRP TRP A . n 
A 1 1146 ALA 1146 1146 1146 ALA ALA A . n 
A 1 1147 ARG 1147 1147 1147 ARG ARG A . n 
A 1 1148 LEU 1148 1148 1148 LEU LEU A . n 
A 1 1149 ALA 1149 1149 1149 ALA ALA A . n 
A 1 1150 ARG 1150 1150 1150 ARG ARG A . n 
A 1 1151 GLY 1151 1151 1151 GLY GLY A . n 
A 1 1152 ARG 1152 1152 1152 ARG ARG A . n 
A 1 1153 PRO 1153 1153 1153 PRO PRO A . n 
A 1 1154 ILE 1154 1154 1154 ILE ILE A . n 
A 1 1155 TYR 1155 1155 1155 TYR TYR A . n 
A 1 1156 GLY 1156 1156 1156 GLY GLY A . n 
A 1 1157 LEU 1157 1157 1157 LEU LEU A . n 
A 1 1158 GLU 1158 1158 1158 GLU GLU A . n 
A 1 1159 VAL 1159 1159 1159 VAL VAL A . n 
A 1 1160 PRO 1160 1160 1160 PRO PRO A . n 
A 1 1161 ASP 1161 1161 1161 ASP ASP A . n 
A 1 1162 VAL 1162 1162 1162 VAL VAL A . n 
A 1 1163 LEU 1163 1163 1163 LEU LEU A . n 
A 1 1164 GLU 1164 1164 1164 GLU GLU A . n 
A 1 1165 SER 1165 1165 1165 SER SER A . n 
A 1 1166 MET 1166 1166 1166 MET MET A . n 
A 1 1167 ARG 1167 1167 1167 ARG ARG A . n 
A 1 1168 GLY 1168 1168 1168 GLY GLY A . n 
A 1 1169 HIS 1169 1169 1169 HIS HIS A . n 
A 1 1170 LEU 1170 1170 1170 LEU LEU A . n 
A 1 1171 ILE 1171 1171 1171 ILE ILE A . n 
A 1 1172 ARG 1172 1172 1172 ARG ARG A . n 
A 1 1173 ARG 1173 1173 1173 ARG ARG A . n 
A 1 1174 HIS 1174 1174 1174 HIS HIS A . n 
A 1 1175 GLU 1175 1175 1175 GLU GLU A . n 
A 1 1176 THR 1176 1176 1176 THR THR A . n 
A 1 1177 CYS 1177 1177 1177 CYS CYS A . n 
A 1 1178 VAL 1178 1178 1178 VAL VAL A . n 
A 1 1179 ILE 1179 1179 1179 ILE ILE A . n 
A 1 1180 CYS 1180 1180 1180 CYS CYS A . n 
A 1 1181 GLU 1181 1181 1181 GLU GLU A . n 
A 1 1182 CYS 1182 1182 1182 CYS CYS A . n 
A 1 1183 GLY 1183 1183 1183 GLY GLY A . n 
A 1 1184 SER 1184 1184 1184 SER SER A . n 
A 1 1185 VAL 1185 1185 1185 VAL VAL A . n 
A 1 1186 ASN 1186 1186 1186 ASN ASN A . n 
A 1 1187 TYR 1187 1187 1187 TYR TYR A . n 
A 1 1188 GLY 1188 1188 1188 GLY GLY A . n 
A 1 1189 TRP 1189 1189 1189 TRP TRP A . n 
A 1 1190 PHE 1190 1190 1190 PHE PHE A . n 
A 1 1191 PHE 1191 1191 1191 PHE PHE A . n 
A 1 1192 VAL 1192 1192 1192 VAL VAL A . n 
A 1 1193 PRO 1193 1193 1193 PRO PRO A . n 
A 1 1194 SER 1194 1194 1194 SER SER A . n 
A 1 1195 GLY 1195 1195 1195 GLY GLY A . n 
A 1 1196 CYS 1196 1196 1196 CYS CYS A . n 
A 1 1197 GLN 1197 1197 1197 GLN GLN A . n 
A 1 1198 LEU 1198 1198 1198 LEU LEU A . n 
A 1 1199 ASP 1199 1199 1199 ASP ASP A . n 
A 1 1200 ASP 1200 1200 1200 ASP ASP A . n 
A 1 1201 ILE 1201 1201 1201 ILE ILE A . n 
A 1 1202 ASP 1202 1202 ?    ?   ?   A . n 
A 1 1203 LYS 1203 1203 ?    ?   ?   A . n 
A 1 1204 GLU 1204 1204 ?    ?   ?   A . n 
A 1 1205 THR 1205 1205 ?    ?   ?   A . n 
A 1 1206 SER 1206 1206 ?    ?   ?   A . n 
A 1 1207 SER 1207 1207 ?    ?   ?   A . n 
A 1 1208 LEU 1208 1208 ?    ?   ?   A . n 
A 1 1209 ARG 1209 1209 ?    ?   ?   A . n 
A 1 1210 VAL 1210 1210 ?    ?   ?   A . n 
A 1 1211 PRO 1211 1211 ?    ?   ?   A . n 
A 1 1212 TYR 1212 1212 ?    ?   ?   A . n 
A 1 1213 ILE 1213 1213 ?    ?   ?   A . n 
A 1 1214 GLY 1214 1214 ?    ?   ?   A . n 
A 1 1215 SER 1215 1215 ?    ?   ?   A . n 
A 1 1216 THR 1216 1216 ?    ?   ?   A . n 
A 1 1217 THR 1217 1217 ?    ?   ?   A . n 
A 1 1218 ASP 1218 1218 ?    ?   ?   A . n 
A 1 1219 GLU 1219 1219 ?    ?   ?   A . n 
A 1 1220 ARG 1220 1220 ?    ?   ?   A . n 
A 1 1221 THR 1221 1221 ?    ?   ?   A . n 
A 1 1222 ASP 1222 1222 ?    ?   ?   A . n 
A 1 1223 MET 1223 1223 ?    ?   ?   A . n 
A 1 1224 LYS 1224 1224 ?    ?   ?   A . n 
A 1 1225 LEU 1225 1225 ?    ?   ?   A . n 
A 1 1226 ALA 1226 1226 ?    ?   ?   A . n 
A 1 1227 PHE 1227 1227 ?    ?   ?   A . n 
A 1 1228 VAL 1228 1228 ?    ?   ?   A . n 
A 1 1229 ARG 1229 1229 ?    ?   ?   A . n 
A 1 1230 ALA 1230 1230 ?    ?   ?   A . n 
A 1 1231 PRO 1231 1231 1231 PRO PRO A . n 
A 1 1232 SER 1232 1232 1232 SER SER A . n 
A 1 1233 ARG 1233 1233 1233 ARG ARG A . n 
A 1 1234 SER 1234 1234 1234 SER SER A . n 
A 1 1235 LEU 1235 1235 1235 LEU LEU A . n 
A 1 1236 ARG 1236 1236 1236 ARG ARG A . n 
A 1 1237 SER 1237 1237 1237 SER SER A . n 
A 1 1238 ALA 1238 1238 1238 ALA ALA A . n 
A 1 1239 VAL 1239 1239 1239 VAL VAL A . n 
A 1 1240 ARG 1240 1240 1240 ARG ARG A . n 
A 1 1241 ILE 1241 1241 1241 ILE ILE A . n 
A 1 1242 ALA 1242 1242 1242 ALA ALA A . n 
A 1 1243 THR 1243 1243 1243 THR THR A . n 
A 1 1244 VAL 1244 1244 1244 VAL VAL A . n 
A 1 1245 TYR 1245 1245 1245 TYR TYR A . n 
A 1 1246 SER 1246 1246 1246 SER SER A . n 
A 1 1247 TRP 1247 1247 1247 TRP TRP A . n 
A 1 1248 ALA 1248 1248 1248 ALA ALA A . n 
A 1 1249 TYR 1249 1249 1249 TYR TYR A . n 
A 1 1250 GLY 1250 1250 1250 GLY GLY A . n 
A 1 1251 ASP 1251 1251 1251 ASP ASP A . n 
A 1 1252 ASP 1252 1252 1252 ASP ASP A . n 
A 1 1253 ASP 1253 1253 1253 ASP ASP A . n 
A 1 1254 SER 1254 1254 1254 SER SER A . n 
A 1 1255 SER 1255 1255 1255 SER SER A . n 
A 1 1256 TRP 1256 1256 1256 TRP TRP A . n 
A 1 1257 ASN 1257 1257 1257 ASN ASN A . n 
A 1 1258 GLU 1258 1258 1258 GLU GLU A . n 
A 1 1259 ALA 1259 1259 1259 ALA ALA A . n 
A 1 1260 TRP 1260 1260 1260 TRP TRP A . n 
A 1 1261 LEU 1261 1261 1261 LEU LEU A . n 
A 1 1262 LEU 1262 1262 1262 LEU LEU A . n 
A 1 1263 ALA 1263 1263 1263 ALA ALA A . n 
A 1 1264 ARG 1264 1264 1264 ARG ARG A . n 
A 1 1265 GLN 1265 1265 1265 GLN GLN A . n 
A 1 1266 ARG 1266 1266 1266 ARG ARG A . n 
A 1 1267 ALA 1267 1267 1267 ALA ALA A . n 
A 1 1268 ASN 1268 1268 1268 ASN ASN A . n 
A 1 1269 VAL 1269 1269 1269 VAL VAL A . n 
A 1 1270 SER 1270 1270 1270 SER SER A . n 
A 1 1271 LEU 1271 1271 1271 LEU LEU A . n 
A 1 1272 GLU 1272 1272 1272 GLU GLU A . n 
A 1 1273 GLU 1273 1273 1273 GLU GLU A . n 
A 1 1274 LEU 1274 1274 1274 LEU LEU A . n 
A 1 1275 ARG 1275 1275 1275 ARG ARG A . n 
A 1 1276 VAL 1276 1276 1276 VAL VAL A . n 
A 1 1277 ILE 1277 1277 1277 ILE ILE A . n 
A 1 1278 THR 1278 1278 1278 THR THR A . n 
A 1 1279 PRO 1279 1279 1279 PRO PRO A . n 
A 1 1280 ILE 1280 1280 ?    ?   ?   A . n 
A 1 1281 SER 1281 1281 ?    ?   ?   A . n 
A 1 1282 THR 1282 1282 ?    ?   ?   A . n 
A 1 1283 SER 1283 1283 ?    ?   ?   A . n 
A 1 1284 THR 1284 1284 ?    ?   ?   A . n 
A 1 1285 ASN 1285 1285 ?    ?   ?   A . n 
A 1 1286 LEU 1286 1286 ?    ?   ?   A . n 
A 1 1287 ALA 1287 1287 ?    ?   ?   A . n 
A 1 1288 HIS 1288 1288 ?    ?   ?   A . n 
A 1 1289 ARG 1289 1289 ?    ?   ?   A . n 
A 1 1290 LEU 1290 1290 ?    ?   ?   A . n 
A 1 1291 ARG 1291 1291 ?    ?   ?   A . n 
A 1 1292 ASP 1292 1292 ?    ?   ?   A . n 
A 1 1293 ARG 1293 1293 ?    ?   ?   A . n 
A 1 1294 SER 1294 1294 ?    ?   ?   A . n 
A 1 1295 THR 1295 1295 ?    ?   ?   A . n 
A 1 1296 GLN 1296 1296 ?    ?   ?   A . n 
A 1 1297 VAL 1297 1297 ?    ?   ?   A . n 
A 1 1298 LYS 1298 1298 ?    ?   ?   A . n 
A 1 1299 TYR 1299 1299 ?    ?   ?   A . n 
A 1 1300 SER 1300 1300 ?    ?   ?   A . n 
A 1 1301 GLY 1301 1301 ?    ?   ?   A . n 
A 1 1302 THR 1302 1302 1302 THR THR A . n 
A 1 1303 SER 1303 1303 1303 SER SER A . n 
A 1 1304 LEU 1304 1304 1304 LEU LEU A . n 
A 1 1305 VAL 1305 1305 1305 VAL VAL A . n 
A 1 1306 ARG 1306 1306 1306 ARG ARG A . n 
A 1 1307 VAL 1307 1307 1307 VAL VAL A . n 
A 1 1308 ALA 1308 1308 1308 ALA ALA A . n 
A 1 1309 ARG 1309 1309 1309 ARG ARG A . n 
A 1 1310 TYR 1310 1310 1310 TYR TYR A . n 
A 1 1311 THR 1311 1311 1311 THR THR A . n 
A 1 1312 THR 1312 1312 1312 THR THR A . n 
A 1 1313 ILE 1313 1313 1313 ILE ILE A . n 
A 1 1314 SER 1314 1314 1314 SER SER A . n 
A 1 1315 ASN 1315 1315 1315 ASN ASN A . n 
A 1 1316 ASP 1316 1316 1316 ASP ASP A . n 
A 1 1317 ASN 1317 1317 1317 ASN ASN A . n 
A 1 1318 LEU 1318 1318 1318 LEU LEU A . n 
A 1 1319 SER 1319 1319 1319 SER SER A . n 
A 1 1320 PHE 1320 1320 ?    ?   ?   A . n 
A 1 1321 VAL 1321 1321 ?    ?   ?   A . n 
A 1 1322 ILE 1322 1322 ?    ?   ?   A . n 
A 1 1323 SER 1323 1323 ?    ?   ?   A . n 
A 1 1324 ASP 1324 1324 ?    ?   ?   A . n 
A 1 1325 LYS 1325 1325 ?    ?   ?   A . n 
A 1 1326 LYS 1326 1326 ?    ?   ?   A . n 
A 1 1327 VAL 1327 1327 ?    ?   ?   A . n 
A 1 1328 ASP 1328 1328 ?    ?   ?   A . n 
A 1 1329 THR 1329 1329 1329 THR THR A . n 
A 1 1330 ASN 1330 1330 1330 ASN ASN A . n 
A 1 1331 PHE 1331 1331 1331 PHE PHE A . n 
A 1 1332 ILE 1332 1332 1332 ILE ILE A . n 
A 1 1333 TYR 1333 1333 1333 TYR TYR A . n 
A 1 1334 GLN 1334 1334 1334 GLN GLN A . n 
A 1 1335 GLN 1335 1335 1335 GLN GLN A . n 
A 1 1336 GLY 1336 1336 1336 GLY GLY A . n 
A 1 1337 MET 1337 1337 1337 MET MET A . n 
A 1 1338 LEU 1338 1338 1338 LEU LEU A . n 
A 1 1339 LEU 1339 1339 1339 LEU LEU A . n 
A 1 1340 GLY 1340 1340 1340 GLY GLY A . n 
A 1 1341 LEU 1341 1341 1341 LEU LEU A . n 
A 1 1342 GLY 1342 1342 1342 GLY GLY A . n 
A 1 1343 VAL 1343 1343 1343 VAL VAL A . n 
A 1 1344 LEU 1344 1344 1344 LEU LEU A . n 
A 1 1345 GLU 1345 1345 1345 GLU GLU A . n 
A 1 1346 THR 1346 1346 1346 THR THR A . n 
A 1 1347 LEU 1347 1347 1347 LEU LEU A . n 
A 1 1348 PHE 1348 1348 1348 PHE PHE A . n 
A 1 1349 ARG 1349 1349 1349 ARG ARG A . n 
A 1 1350 LEU 1350 1350 1350 LEU LEU A . n 
A 1 1351 GLU 1351 1351 1351 GLU GLU A . n 
A 1 1352 LYS 1352 1352 1352 LYS LYS A . n 
A 1 1353 ASP 1353 1353 1353 ASP ASP A . n 
A 1 1354 THR 1354 1354 1354 THR THR A . n 
A 1 1355 GLY 1355 1355 1355 GLY GLY A . n 
A 1 1356 SER 1356 1356 1356 SER SER A . n 
A 1 1357 SER 1357 1357 1357 SER SER A . n 
A 1 1358 ASN 1358 1358 1358 ASN ASN A . n 
A 1 1359 THR 1359 1359 1359 THR THR A . n 
A 1 1360 VAL 1360 1360 1360 VAL VAL A . n 
A 1 1361 LEU 1361 1361 1361 LEU LEU A . n 
A 1 1362 HIS 1362 1362 1362 HIS HIS A . n 
A 1 1363 LEU 1363 1363 1363 LEU LEU A . n 
A 1 1364 HIS 1364 1364 1364 HIS HIS A . n 
A 1 1365 VAL 1365 1365 1365 VAL VAL A . n 
A 1 1366 GLU 1366 1366 1366 GLU GLU A . n 
A 1 1367 THR 1367 1367 1367 THR THR A . n 
A 1 1368 ASP 1368 1368 ?    ?   ?   A . n 
A 1 1369 CYS 1369 1369 ?    ?   ?   A . n 
A 1 1370 CYS 1370 1370 ?    ?   ?   A . n 
A 1 1371 VAL 1371 1371 ?    ?   ?   A . n 
A 1 1372 ILE 1372 1372 ?    ?   ?   A . n 
A 1 1373 PRO 1373 1373 ?    ?   ?   A . n 
A 1 1374 MET 1374 1374 ?    ?   ?   A . n 
A 1 1375 ILE 1375 1375 ?    ?   ?   A . n 
A 1 1376 ASP 1376 1376 1376 ASP ASP A . n 
A 1 1377 HIS 1377 1377 1377 HIS HIS A . n 
A 1 1378 PRO 1378 1378 1378 PRO PRO A . n 
A 1 1379 ARG 1379 1379 1379 ARG ARG A . n 
A 1 1380 ILE 1380 1380 1380 ILE ILE A . n 
A 1 1381 PRO 1381 1381 1381 PRO PRO A . n 
A 1 1382 SER 1382 1382 1382 SER SER A . n 
A 1 1383 SER 1383 1383 1383 SER SER A . n 
A 1 1384 ARG 1384 1384 1384 ARG ARG A . n 
A 1 1385 LYS 1385 1385 1385 LYS LYS A . n 
A 1 1386 LEU 1386 1386 1386 LEU LEU A . n 
A 1 1387 GLU 1387 1387 1387 GLU GLU A . n 
A 1 1388 LEU 1388 1388 1388 LEU LEU A . n 
A 1 1389 ARG 1389 1389 1389 ARG ARG A . n 
A 1 1390 ALA 1390 1390 1390 ALA ALA A . n 
A 1 1391 GLU 1391 1391 1391 GLU GLU A . n 
A 1 1392 LEU 1392 1392 1392 LEU LEU A . n 
A 1 1393 CYS 1393 1393 1393 CYS CYS A . n 
A 1 1394 THR 1394 1394 1394 THR THR A . n 
A 1 1395 ASN 1395 1395 1395 ASN ASN A . n 
A 1 1396 PRO 1396 1396 1396 PRO PRO A . n 
A 1 1397 LEU 1397 1397 1397 LEU LEU A . n 
A 1 1398 ILE 1398 1398 1398 ILE ILE A . n 
A 1 1399 TYR 1399 1399 1399 TYR TYR A . n 
A 1 1400 ASP 1400 1400 1400 ASP ASP A . n 
A 1 1401 ASN 1401 1401 1401 ASN ASN A . n 
A 1 1402 ALA 1402 1402 1402 ALA ALA A . n 
A 1 1403 PRO 1403 1403 1403 PRO PRO A . n 
A 1 1404 LEU 1404 1404 1404 LEU LEU A . n 
A 1 1405 ILE 1405 1405 1405 ILE ILE A . n 
A 1 1406 ASP 1406 1406 ?    ?   ?   A . n 
A 1 1407 ARG 1407 1407 ?    ?   ?   A . n 
A 1 1408 ASP 1408 1408 ?    ?   ?   A . n 
A 1 1409 ALA 1409 1409 ?    ?   ?   A . n 
A 1 1410 THR 1410 1410 ?    ?   ?   A . n 
A 1 1411 ARG 1411 1411 ?    ?   ?   A . n 
A 1 1412 LEU 1412 1412 ?    ?   ?   A . n 
A 1 1413 TYR 1413 1413 ?    ?   ?   A . n 
A 1 1414 THR 1414 1414 ?    ?   ?   A . n 
A 1 1415 GLN 1415 1415 ?    ?   ?   A . n 
A 1 1416 SER 1416 1416 ?    ?   ?   A . n 
A 1 1417 HIS 1417 1417 ?    ?   ?   A . n 
A 1 1418 ARG 1418 1418 ?    ?   ?   A . n 
A 1 1419 ARG 1419 1419 ?    ?   ?   A . n 
A 1 1420 HIS 1420 1420 ?    ?   ?   A . n 
A 1 1421 LEU 1421 1421 ?    ?   ?   A . n 
A 1 1422 VAL 1422 1422 1422 VAL VAL A . n 
A 1 1423 GLU 1423 1423 1423 GLU GLU A . n 
A 1 1424 PHE 1424 1424 1424 PHE PHE A . n 
A 1 1425 VAL 1425 1425 1425 VAL VAL A . n 
A 1 1426 THR 1426 1426 1426 THR THR A . n 
A 1 1427 TRP 1427 1427 1427 TRP TRP A . n 
A 1 1428 SER 1428 1428 1428 SER SER A . n 
A 1 1429 THR 1429 1429 1429 THR THR A . n 
A 1 1430 PRO 1430 1430 1430 PRO PRO A . n 
A 1 1431 GLN 1431 1431 1431 GLN GLN A . n 
A 1 1432 LEU 1432 1432 1432 LEU LEU A . n 
A 1 1433 TYR 1433 1433 1433 TYR TYR A . n 
A 1 1434 HIS 1434 1434 1434 HIS HIS A . n 
A 1 1435 ILE 1435 1435 1435 ILE ILE A . n 
A 1 1436 LEU 1436 1436 1436 LEU LEU A . n 
A 1 1437 ALA 1437 1437 1437 ALA ALA A . n 
A 1 1438 LYS 1438 1438 1438 LYS LYS A . n 
A 1 1439 SER 1439 1439 1439 SER SER A . n 
A 1 1440 THR 1440 1440 1440 THR THR A . n 
A 1 1441 ALA 1441 1441 1441 ALA ALA A . n 
A 1 1442 LEU 1442 1442 1442 LEU LEU A . n 
A 1 1443 SER 1443 1443 1443 SER SER A . n 
A 1 1444 MET 1444 1444 1444 MET MET A . n 
A 1 1445 ILE 1445 1445 1445 ILE ILE A . n 
A 1 1446 ASP 1446 1446 1446 ASP ASP A . n 
A 1 1447 LEU 1447 1447 1447 LEU LEU A . n 
A 1 1448 VAL 1448 1448 1448 VAL VAL A . n 
A 1 1449 THR 1449 1449 1449 THR THR A . n 
A 1 1450 LYS 1450 1450 1450 LYS LYS A . n 
A 1 1451 PHE 1451 1451 1451 PHE PHE A . n 
A 1 1452 GLU 1452 1452 ?    ?   ?   A . n 
A 1 1453 LYS 1453 1453 ?    ?   ?   A . n 
A 1 1454 ASP 1454 1454 ?    ?   ?   A . n 
A 1 1455 HIS 1455 1455 ?    ?   ?   A . n 
A 1 1456 MET 1456 1456 ?    ?   ?   A . n 
A 1 1457 ASN 1457 1457 ?    ?   ?   A . n 
A 1 1458 GLU 1458 1458 ?    ?   ?   A . n 
A 1 1459 ILE 1459 1459 ?    ?   ?   A . n 
A 1 1460 SER 1460 1460 ?    ?   ?   A . n 
A 1 1461 ALA 1461 1461 ?    ?   ?   A . n 
A 1 1462 LEU 1462 1462 ?    ?   ?   A . n 
A 1 1463 ILE 1463 1463 ?    ?   ?   A . n 
A 1 1464 GLY 1464 1464 ?    ?   ?   A . n 
A 1 1465 ASP 1465 1465 ?    ?   ?   A . n 
A 1 1466 ASP 1466 1466 1466 ASP ASP A . n 
A 1 1467 ASP 1467 1467 1467 ASP ASP A . n 
A 1 1468 ILE 1468 1468 1468 ILE ILE A . n 
A 1 1469 ASN 1469 1469 1469 ASN ASN A . n 
A 1 1470 SER 1470 1470 1470 SER SER A . n 
A 1 1471 PHE 1471 1471 1471 PHE PHE A . n 
A 1 1472 ILE 1472 1472 1472 ILE ILE A . n 
A 1 1473 THR 1473 1473 1473 THR THR A . n 
A 1 1474 GLU 1474 1474 1474 GLU GLU A . n 
A 1 1475 PHE 1475 1475 1475 PHE PHE A . n 
A 1 1476 LEU 1476 1476 1476 LEU LEU A . n 
A 1 1477 LEU 1477 1477 1477 LEU LEU A . n 
A 1 1478 ILE 1478 1478 1478 ILE ILE A . n 
A 1 1479 GLU 1479 1479 1479 GLU GLU A . n 
A 1 1480 PRO 1480 1480 1480 PRO PRO A . n 
A 1 1481 ARG 1481 1481 1481 ARG ARG A . n 
A 1 1482 LEU 1482 1482 1482 LEU LEU A . n 
A 1 1483 PHE 1483 1483 1483 PHE PHE A . n 
A 1 1484 THR 1484 1484 1484 THR THR A . n 
A 1 1485 ILE 1485 1485 1485 ILE ILE A . n 
A 1 1486 TYR 1486 1486 1486 TYR TYR A . n 
A 1 1487 LEU 1487 1487 1487 LEU LEU A . n 
A 1 1488 GLY 1488 1488 1488 GLY GLY A . n 
A 1 1489 GLN 1489 1489 1489 GLN GLN A . n 
A 1 1490 CYS 1490 1490 1490 CYS CYS A . n 
A 1 1491 ALA 1491 1491 1491 ALA ALA A . n 
A 1 1492 ALA 1492 1492 1492 ALA ALA A . n 
A 1 1493 ILE 1493 1493 1493 ILE ILE A . n 
A 1 1494 ASN 1494 1494 1494 ASN ASN A . n 
A 1 1495 TRP 1495 1495 1495 TRP TRP A . n 
A 1 1496 ALA 1496 1496 1496 ALA ALA A . n 
A 1 1497 PHE 1497 1497 1497 PHE PHE A . n 
A 1 1498 ASP 1498 1498 1498 ASP ASP A . n 
A 1 1499 VAL 1499 1499 1499 VAL VAL A . n 
A 1 1500 HIS 1500 1500 1500 HIS HIS A . n 
A 1 1501 TYR 1501 1501 1501 TYR TYR A . n 
A 1 1502 HIS 1502 1502 1502 HIS HIS A . n 
A 1 1503 ARG 1503 1503 1503 ARG ARG A . n 
A 1 1504 PRO 1504 1504 1504 PRO PRO A . n 
A 1 1505 SER 1505 1505 1505 SER SER A . n 
A 1 1506 GLY 1506 1506 1506 GLY GLY A . n 
A 1 1507 LYS 1507 1507 1507 LYS LYS A . n 
A 1 1508 TYR 1508 1508 1508 TYR TYR A . n 
A 1 1509 GLN 1509 1509 1509 GLN GLN A . n 
A 1 1510 MET 1510 1510 1510 MET MET A . n 
A 1 1511 GLY 1511 1511 1511 GLY GLY A . n 
A 1 1512 GLU 1512 1512 1512 GLU GLU A . n 
A 1 1513 LEU 1513 1513 1513 LEU LEU A . n 
A 1 1514 LEU 1514 1514 1514 LEU LEU A . n 
A 1 1515 SER 1515 1515 1515 SER SER A . n 
A 1 1516 SER 1516 1516 1516 SER SER A . n 
A 1 1517 PHE 1517 1517 1517 PHE PHE A . n 
A 1 1518 LEU 1518 1518 1518 LEU LEU A . n 
A 1 1519 SER 1519 1519 1519 SER SER A . n 
A 1 1520 ARG 1520 1520 1520 ARG ARG A . n 
A 1 1521 MET 1521 1521 1521 MET MET A . n 
A 1 1522 SER 1522 1522 1522 SER SER A . n 
A 1 1523 LYS 1523 1523 1523 LYS LYS A . n 
A 1 1524 GLY 1524 1524 1524 GLY GLY A . n 
A 1 1525 VAL 1525 1525 1525 VAL VAL A . n 
A 1 1526 PHE 1526 1526 1526 PHE PHE A . n 
A 1 1527 LYS 1527 1527 1527 LYS LYS A . n 
A 1 1528 VAL 1528 1528 1528 VAL VAL A . n 
A 1 1529 LEU 1529 1529 1529 LEU LEU A . n 
A 1 1530 VAL 1530 1530 1530 VAL VAL A . n 
A 1 1531 ASN 1531 1531 1531 ASN ASN A . n 
A 1 1532 ALA 1532 1532 1532 ALA ALA A . n 
A 1 1533 LEU 1533 1533 1533 LEU LEU A . n 
A 1 1534 SER 1534 1534 1534 SER SER A . n 
A 1 1535 HIS 1535 1535 1535 HIS HIS A . n 
A 1 1536 PRO 1536 1536 1536 PRO PRO A . n 
A 1 1537 LYS 1537 1537 1537 LYS LYS A . n 
A 1 1538 ILE 1538 1538 1538 ILE ILE A . n 
A 1 1539 TYR 1539 1539 1539 TYR TYR A . n 
A 1 1540 LYS 1540 1540 1540 LYS LYS A . n 
A 1 1541 LYS 1541 1541 1541 LYS LYS A . n 
A 1 1542 PHE 1542 1542 1542 PHE PHE A . n 
A 1 1543 TRP 1543 1543 1543 TRP TRP A . n 
A 1 1544 HIS 1544 1544 ?    ?   ?   A . n 
A 1 1545 CYS 1545 1545 ?    ?   ?   A . n 
A 1 1546 GLY 1546 1546 ?    ?   ?   A . n 
A 1 1547 ILE 1547 1547 ?    ?   ?   A . n 
A 1 1548 ILE 1548 1548 ?    ?   ?   A . n 
A 1 1549 GLU 1549 1549 ?    ?   ?   A . n 
A 1 1550 PRO 1550 1550 ?    ?   ?   A . n 
A 1 1551 ILE 1551 1551 ?    ?   ?   A . n 
A 1 1552 HIS 1552 1552 ?    ?   ?   A . n 
A 1 1553 GLY 1553 1553 ?    ?   ?   A . n 
A 1 1554 PRO 1554 1554 ?    ?   ?   A . n 
A 1 1555 SER 1555 1555 ?    ?   ?   A . n 
A 1 1556 LEU 1556 1556 ?    ?   ?   A . n 
A 1 1557 ASP 1557 1557 ?    ?   ?   A . n 
A 1 1558 ALA 1558 1558 ?    ?   ?   A . n 
A 1 1559 GLN 1559 1559 ?    ?   ?   A . n 
A 1 1560 ASN 1560 1560 1560 ASN ASN A . n 
A 1 1561 LEU 1561 1561 1561 LEU LEU A . n 
A 1 1562 HIS 1562 1562 1562 HIS HIS A . n 
A 1 1563 THR 1563 1563 1563 THR THR A . n 
A 1 1564 THR 1564 1564 1564 THR THR A . n 
A 1 1565 VAL 1565 1565 1565 VAL VAL A . n 
A 1 1566 CYS 1566 1566 1566 CYS CYS A . n 
A 1 1567 ASN 1567 1567 1567 ASN ASN A . n 
A 1 1568 MET 1568 1568 1568 MET MET A . n 
A 1 1569 VAL 1569 1569 1569 VAL VAL A . n 
A 1 1570 TYR 1570 1570 1570 TYR TYR A . n 
A 1 1571 THR 1571 1571 1571 THR THR A . n 
A 1 1572 CYS 1572 1572 1572 CYS CYS A . n 
A 1 1573 TYR 1573 1573 1573 TYR TYR A . n 
A 1 1574 MET 1574 1574 1574 MET MET A . n 
A 1 1575 THR 1575 1575 1575 THR THR A . n 
A 1 1576 TYR 1576 1576 1576 TYR TYR A . n 
A 1 1577 LEU 1577 1577 1577 LEU LEU A . n 
A 1 1578 ASP 1578 1578 1578 ASP ASP A . n 
A 1 1579 LEU 1579 1579 1579 LEU LEU A . n 
A 1 1580 LEU 1580 1580 1580 LEU LEU A . n 
A 1 1581 LEU 1581 1581 1581 LEU LEU A . n 
A 1 1582 ASN 1582 1582 1582 ASN ASN A . n 
A 1 1583 GLU 1583 1583 1583 GLU GLU A . n 
A 1 1584 GLU 1584 1584 1584 GLU GLU A . n 
A 1 1585 LEU 1585 1585 1585 LEU LEU A . n 
A 1 1586 GLU 1586 1586 1586 GLU GLU A . n 
A 1 1587 GLU 1587 1587 1587 GLU GLU A . n 
A 1 1588 PHE 1588 1588 1588 PHE PHE A . n 
A 1 1589 THR 1589 1589 1589 THR THR A . n 
A 1 1590 PHE 1590 1590 1590 PHE PHE A . n 
A 1 1591 LEU 1591 1591 1591 LEU LEU A . n 
A 1 1592 LEU 1592 1592 1592 LEU LEU A . n 
A 1 1593 CYS 1593 1593 1593 CYS CYS A . n 
A 1 1594 GLU 1594 1594 1594 GLU GLU A . n 
A 1 1595 SER 1595 1595 1595 SER SER A . n 
A 1 1596 ASP 1596 1596 1596 ASP ASP A . n 
A 1 1597 GLU 1597 1597 1597 GLU GLU A . n 
A 1 1598 ASP 1598 1598 1598 ASP ASP A . n 
A 1 1599 VAL 1599 1599 1599 VAL VAL A . n 
A 1 1600 VAL 1600 1600 1600 VAL VAL A . n 
A 1 1601 PRO 1601 1601 1601 PRO PRO A . n 
A 1 1602 ASP 1602 1602 1602 ASP ASP A . n 
A 1 1603 ARG 1603 1603 1603 ARG ARG A . n 
A 1 1604 PHE 1604 1604 1604 PHE PHE A . n 
A 1 1605 ASP 1605 1605 1605 ASP ASP A . n 
A 1 1606 ASN 1606 1606 1606 ASN ASN A . n 
A 1 1607 ILE 1607 1607 1607 ILE ILE A . n 
A 1 1608 GLN 1608 1608 1608 GLN GLN A . n 
A 1 1609 ALA 1609 1609 1609 ALA ALA A . n 
A 1 1610 LYS 1610 1610 1610 LYS LYS A . n 
A 1 1611 HIS 1611 1611 1611 HIS HIS A . n 
A 1 1612 LEU 1612 1612 1612 LEU LEU A . n 
A 1 1613 CYS 1613 1613 1613 CYS CYS A . n 
A 1 1614 VAL 1614 1614 1614 VAL VAL A . n 
A 1 1615 LEU 1615 1615 1615 LEU LEU A . n 
A 1 1616 ALA 1616 1616 1616 ALA ALA A . n 
A 1 1617 ASP 1617 1617 1617 ASP ASP A . n 
A 1 1618 LEU 1618 1618 1618 LEU LEU A . n 
A 1 1619 TYR 1619 1619 1619 TYR TYR A . n 
A 1 1620 CYS 1620 1620 1620 CYS CYS A . n 
A 1 1621 GLN 1621 1621 1621 GLN GLN A . n 
A 1 1622 PRO 1622 1622 1622 PRO PRO A . n 
A 1 1623 GLY 1623 1623 1623 GLY GLY A . n 
A 1 1624 THR 1624 1624 1624 THR THR A . n 
A 1 1625 CYS 1625 1625 1625 CYS CYS A . n 
A 1 1626 PRO 1626 1626 1626 PRO PRO A . n 
A 1 1627 PRO 1627 1627 1627 PRO PRO A . n 
A 1 1628 ILE 1628 1628 1628 ILE ILE A . n 
A 1 1629 GLN 1629 1629 1629 GLN GLN A . n 
A 1 1630 GLY 1630 1630 1630 GLY GLY A . n 
A 1 1631 LEU 1631 1631 1631 LEU LEU A . n 
A 1 1632 ARG 1632 1632 1632 ARG ARG A . n 
A 1 1633 PRO 1633 1633 1633 PRO PRO A . n 
A 1 1634 VAL 1634 1634 1634 VAL VAL A . n 
A 1 1635 GLU 1635 1635 1635 GLU GLU A . n 
A 1 1636 LYS 1636 1636 1636 LYS LYS A . n 
A 1 1637 CYS 1637 1637 1637 CYS CYS A . n 
A 1 1638 ALA 1638 1638 1638 ALA ALA A . n 
A 1 1639 VAL 1639 1639 1639 VAL VAL A . n 
A 1 1640 LEU 1640 1640 1640 LEU LEU A . n 
A 1 1641 THR 1641 1641 1641 THR THR A . n 
A 1 1642 ASP 1642 1642 1642 ASP ASP A . n 
A 1 1643 HIS 1643 1643 1643 HIS HIS A . n 
A 1 1644 ILE 1644 1644 1644 ILE ILE A . n 
A 1 1645 LYS 1645 1645 1645 LYS LYS A . n 
A 1 1646 ALA 1646 1646 1646 ALA ALA A . n 
A 1 1647 GLU 1647 1647 1647 GLU GLU A . n 
A 1 1648 ALA 1648 1648 1648 ALA ALA A . n 
A 1 1649 MET 1649 1649 1649 MET MET A . n 
A 1 1650 LEU 1650 1650 1650 LEU LEU A . n 
A 1 1651 SER 1651 1651 1651 SER SER A . n 
A 1 1652 PRO 1652 1652 1652 PRO PRO A . n 
A 1 1653 ALA 1653 1653 1653 ALA ALA A . n 
A 1 1654 GLY 1654 1654 1654 GLY GLY A . n 
A 1 1655 SER 1655 1655 1655 SER SER A . n 
A 1 1656 SER 1656 1656 1656 SER SER A . n 
A 1 1657 TRP 1657 1657 1657 TRP TRP A . n 
A 1 1658 ASN 1658 1658 1658 ASN ASN A . n 
A 1 1659 ILE 1659 1659 1659 ILE ILE A . n 
A 1 1660 ASN 1660 1660 1660 ASN ASN A . n 
A 1 1661 PRO 1661 1661 1661 PRO PRO A . n 
A 1 1662 ILE 1662 1662 1662 ILE ILE A . n 
A 1 1663 ILE 1663 1663 1663 ILE ILE A . n 
A 1 1664 VAL 1664 1664 1664 VAL VAL A . n 
A 1 1665 ASP 1665 1665 1665 ASP ASP A . n 
A 1 1666 HIS 1666 1666 1666 HIS HIS A . n 
A 1 1667 TYR 1667 1667 1667 TYR TYR A . n 
A 1 1668 SER 1668 1668 1668 SER SER A . n 
A 1 1669 CYS 1669 1669 1669 CYS CYS A . n 
A 1 1670 SER 1670 1670 1670 SER SER A . n 
A 1 1671 LEU 1671 1671 1671 LEU LEU A . n 
A 1 1672 THR 1672 1672 1672 THR THR A . n 
A 1 1673 TYR 1673 1673 1673 TYR TYR A . n 
A 1 1674 LEU 1674 1674 1674 LEU LEU A . n 
A 1 1675 ARG 1675 1675 1675 ARG ARG A . n 
A 1 1676 ARG 1676 1676 1676 ARG ARG A . n 
A 1 1677 GLY 1677 1677 1677 GLY GLY A . n 
A 1 1678 SER 1678 1678 1678 SER SER A . n 
A 1 1679 ILE 1679 1679 1679 ILE ILE A . n 
A 1 1680 LYS 1680 1680 1680 LYS LYS A . n 
A 1 1681 GLN 1681 1681 1681 GLN GLN A . n 
A 1 1682 ILE 1682 1682 1682 ILE ILE A . n 
A 1 1683 ARG 1683 1683 1683 ARG ARG A . n 
A 1 1684 LEU 1684 1684 1684 LEU LEU A . n 
A 1 1685 ARG 1685 1685 1685 ARG ARG A . n 
A 1 1686 VAL 1686 1686 1686 VAL VAL A . n 
A 1 1687 ASP 1687 1687 1687 ASP ASP A . n 
A 1 1688 PRO 1688 1688 1688 PRO PRO A . n 
A 1 1689 GLY 1689 1689 1689 GLY GLY A . n 
A 1 1690 PHE 1690 1690 1690 PHE PHE A . n 
A 1 1691 ILE 1691 1691 ?    ?   ?   A . n 
A 1 1692 PHE 1692 1692 ?    ?   ?   A . n 
A 1 1693 ASP 1693 1693 ?    ?   ?   A . n 
A 1 1694 ALA 1694 1694 ?    ?   ?   A . n 
A 1 1695 LEU 1695 1695 ?    ?   ?   A . n 
A 1 1696 ALA 1696 1696 ?    ?   ?   A . n 
A 1 1697 GLU 1697 1697 ?    ?   ?   A . n 
A 1 1698 VAL 1698 1698 ?    ?   ?   A . n 
A 1 1699 ASN 1699 1699 1699 ASN ASN A . n 
A 1 1700 VAL 1700 1700 1700 VAL VAL A . n 
A 1 1701 SER 1701 1701 1701 SER SER A . n 
A 1 1702 GLN 1702 1702 1702 GLN GLN A . n 
A 1 1703 PRO 1703 1703 1703 PRO PRO A . n 
A 1 1704 LYS 1704 1704 1704 LYS LYS A . n 
A 1 1705 ILE 1705 1705 ?    ?   ?   A . n 
A 1 1706 GLY 1706 1706 ?    ?   ?   A . n 
A 1 1707 SER 1707 1707 ?    ?   ?   A . n 
A 1 1708 ASN 1708 1708 ?    ?   ?   A . n 
A 1 1709 ASN 1709 1709 ?    ?   ?   A . n 
A 1 1710 ILE 1710 1710 ?    ?   ?   A . n 
A 1 1711 SER 1711 1711 ?    ?   ?   A . n 
A 1 1712 ASN 1712 1712 1712 ASN ASN A . n 
A 1 1713 MET 1713 1713 1713 MET MET A . n 
A 1 1714 SER 1714 1714 1714 SER SER A . n 
A 1 1715 ILE 1715 1715 1715 ILE ILE A . n 
A 1 1716 LYS 1716 1716 1716 LYS LYS A . n 
A 1 1717 ALA 1717 1717 1717 ALA ALA A . n 
A 1 1718 PHE 1718 1718 1718 PHE PHE A . n 
A 1 1719 ARG 1719 1719 1719 ARG ARG A . n 
A 1 1720 PRO 1720 1720 1720 PRO PRO A . n 
A 1 1721 PRO 1721 1721 1721 PRO PRO A . n 
A 1 1722 HIS 1722 1722 1722 HIS HIS A . n 
A 1 1723 ASP 1723 1723 1723 ASP ASP A . n 
A 1 1724 ASP 1724 1724 1724 ASP ASP A . n 
A 1 1725 VAL 1725 1725 1725 VAL VAL A . n 
A 1 1726 ALA 1726 1726 1726 ALA ALA A . n 
A 1 1727 LYS 1727 1727 1727 LYS LYS A . n 
A 1 1728 LEU 1728 1728 1728 LEU LEU A . n 
A 1 1729 LEU 1729 1729 1729 LEU LEU A . n 
A 1 1730 LYS 1730 1730 1730 LYS LYS A . n 
A 1 1731 ASP 1731 1731 1731 ASP ASP A . n 
A 1 1732 ILE 1732 1732 1732 ILE ILE A . n 
A 1 1733 ASN 1733 1733 1733 ASN ASN A . n 
A 1 1734 THR 1734 1734 1734 THR THR A . n 
A 1 1735 SER 1735 1735 1735 SER SER A . n 
A 1 1736 LYS 1736 1736 1736 LYS LYS A . n 
A 1 1737 HIS 1737 1737 1737 HIS HIS A . n 
A 1 1738 ASN 1738 1738 1738 ASN ASN A . n 
A 1 1739 LEU 1739 1739 1739 LEU LEU A . n 
A 1 1740 PRO 1740 1740 1740 PRO PRO A . n 
A 1 1741 ILE 1741 1741 ?    ?   ?   A . n 
A 1 1742 SER 1742 1742 ?    ?   ?   A . n 
A 1 1743 GLY 1743 1743 ?    ?   ?   A . n 
A 1 1744 GLY 1744 1744 ?    ?   ?   A . n 
A 1 1745 ASN 1745 1745 ?    ?   ?   A . n 
A 1 1746 LEU 1746 1746 1746 LEU LEU A . n 
A 1 1747 ALA 1747 1747 1747 ALA ALA A . n 
A 1 1748 ASN 1748 1748 1748 ASN ASN A . n 
A 1 1749 TYR 1749 1749 1749 TYR TYR A . n 
A 1 1750 GLU 1750 1750 1750 GLU GLU A . n 
A 1 1751 ILE 1751 1751 1751 ILE ILE A . n 
A 1 1752 HIS 1752 1752 1752 HIS HIS A . n 
A 1 1753 ALA 1753 1753 1753 ALA ALA A . n 
A 1 1754 PHE 1754 1754 1754 PHE PHE A . n 
A 1 1755 ARG 1755 1755 1755 ARG ARG A . n 
A 1 1756 ARG 1756 1756 1756 ARG ARG A . n 
A 1 1757 ILE 1757 1757 1757 ILE ILE A . n 
A 1 1758 GLY 1758 1758 1758 GLY GLY A . n 
A 1 1759 LEU 1759 1759 1759 LEU LEU A . n 
A 1 1760 ASN 1760 1760 1760 ASN ASN A . n 
A 1 1761 SER 1761 1761 1761 SER SER A . n 
A 1 1762 SER 1762 1762 1762 SER SER A . n 
A 1 1763 ALA 1763 1763 1763 ALA ALA A . n 
A 1 1764 CYS 1764 1764 1764 CYS CYS A . n 
A 1 1765 TYR 1765 1765 1765 TYR TYR A . n 
A 1 1766 LYS 1766 1766 1766 LYS LYS A . n 
A 1 1767 ALA 1767 1767 1767 ALA ALA A . n 
A 1 1768 VAL 1768 1768 1768 VAL VAL A . n 
A 1 1769 GLU 1769 1769 1769 GLU GLU A . n 
A 1 1770 ILE 1770 1770 1770 ILE ILE A . n 
A 1 1771 SER 1771 1771 1771 SER SER A . n 
A 1 1772 THR 1772 1772 1772 THR THR A . n 
A 1 1773 LEU 1773 1773 1773 LEU LEU A . n 
A 1 1774 ILE 1774 1774 1774 ILE ILE A . n 
A 1 1775 ARG 1775 1775 1775 ARG ARG A . n 
A 1 1776 ARG 1776 1776 1776 ARG ARG A . n 
A 1 1777 CYS 1777 1777 1777 CYS CYS A . n 
A 1 1778 LEU 1778 1778 1778 LEU LEU A . n 
A 1 1779 GLU 1779 1779 1779 GLU GLU A . n 
A 1 1780 PRO 1780 1780 1780 PRO PRO A . n 
A 1 1781 GLY 1781 1781 1781 GLY GLY A . n 
A 1 1782 GLU 1782 1782 1782 GLU GLU A . n 
A 1 1783 ASP 1783 1783 1783 ASP ASP A . n 
A 1 1784 GLY 1784 1784 1784 GLY GLY A . n 
A 1 1785 LEU 1785 1785 1785 LEU LEU A . n 
A 1 1786 PHE 1786 1786 1786 PHE PHE A . n 
A 1 1787 LEU 1787 1787 1787 LEU LEU A . n 
A 1 1788 GLY 1788 1788 1788 GLY GLY A . n 
A 1 1789 GLU 1789 1789 1789 GLU GLU A . n 
A 1 1790 GLY 1790 1790 1790 GLY GLY A . n 
A 1 1791 SER 1791 1791 1791 SER SER A . n 
A 1 1792 GLY 1792 1792 1792 GLY GLY A . n 
A 1 1793 SER 1793 1793 1793 SER SER A . n 
A 1 1794 MET 1794 1794 1794 MET MET A . n 
A 1 1795 LEU 1795 1795 1795 LEU LEU A . n 
A 1 1796 ILE 1796 1796 1796 ILE ILE A . n 
A 1 1797 THR 1797 1797 1797 THR THR A . n 
A 1 1798 TYR 1798 1798 1798 TYR TYR A . n 
A 1 1799 LYS 1799 1799 1799 LYS LYS A . n 
A 1 1800 GLU 1800 1800 1800 GLU GLU A . n 
A 1 1801 ILE 1801 1801 1801 ILE ILE A . n 
A 1 1802 LEU 1802 1802 1802 LEU LEU A . n 
A 1 1803 LYS 1803 1803 1803 LYS LYS A . n 
A 1 1804 LEU 1804 1804 1804 LEU LEU A . n 
A 1 1805 SER 1805 1805 1805 SER SER A . n 
A 1 1806 LYS 1806 1806 1806 LYS LYS A . n 
A 1 1807 CYS 1807 1807 1807 CYS CYS A . n 
A 1 1808 PHE 1808 1808 1808 PHE PHE A . n 
A 1 1809 TYR 1809 1809 1809 TYR TYR A . n 
A 1 1810 ASN 1810 1810 1810 ASN ASN A . n 
A 1 1811 SER 1811 1811 1811 SER SER A . n 
A 1 1812 GLY 1812 1812 1812 GLY GLY A . n 
A 1 1813 VAL 1813 1813 1813 VAL VAL A . n 
A 1 1814 SER 1814 1814 1814 SER SER A . n 
A 1 1815 ALA 1815 1815 1815 ALA ALA A . n 
A 1 1816 ASN 1816 1816 ?    ?   ?   A . n 
A 1 1817 SER 1817 1817 ?    ?   ?   A . n 
A 1 1818 ARG 1818 1818 ?    ?   ?   A . n 
A 1 1819 SER 1819 1819 ?    ?   ?   A . n 
A 1 1820 GLY 1820 1820 ?    ?   ?   A . n 
A 1 1821 GLN 1821 1821 ?    ?   ?   A . n 
A 1 1822 ARG 1822 1822 ?    ?   ?   A . n 
A 1 1823 GLU 1823 1823 1823 GLU GLU A . n 
A 1 1824 LEU 1824 1824 1824 LEU LEU A . n 
A 1 1825 ALA 1825 1825 1825 ALA ALA A . n 
A 1 1826 PRO 1826 1826 1826 PRO PRO A . n 
A 1 1827 TYR 1827 1827 1827 TYR TYR A . n 
A 1 1828 PRO 1828 1828 1828 PRO PRO A . n 
A 1 1829 SER 1829 1829 1829 SER SER A . n 
A 1 1830 GLU 1830 1830 1830 GLU GLU A . n 
A 1 1831 VAL 1831 1831 1831 VAL VAL A . n 
A 1 1832 GLY 1832 1832 1832 GLY GLY A . n 
A 1 1833 LEU 1833 1833 1833 LEU LEU A . n 
A 1 1834 VAL 1834 1834 1834 VAL VAL A . n 
A 1 1835 GLU 1835 1835 1835 GLU GLU A . n 
A 1 1836 HIS 1836 1836 1836 HIS HIS A . n 
A 1 1837 ARG 1837 1837 1837 ARG ARG A . n 
A 1 1838 MET 1838 1838 1838 MET MET A . n 
A 1 1839 GLY 1839 1839 1839 GLY GLY A . n 
A 1 1840 VAL 1840 1840 1840 VAL VAL A . n 
A 1 1841 GLY 1841 1841 1841 GLY GLY A . n 
A 1 1842 ASN 1842 1842 1842 ASN ASN A . n 
A 1 1843 ILE 1843 1843 1843 ILE ILE A . n 
A 1 1844 VAL 1844 1844 1844 VAL VAL A . n 
A 1 1845 LYS 1845 1845 1845 LYS LYS A . n 
A 1 1846 VAL 1846 1846 1846 VAL VAL A . n 
A 1 1847 LEU 1847 1847 1847 LEU LEU A . n 
A 1 1848 PHE 1848 1848 1848 PHE PHE A . n 
A 1 1849 ASN 1849 1849 1849 ASN ASN A . n 
A 1 1850 GLY 1850 1850 1850 GLY GLY A . n 
A 1 1851 ARG 1851 1851 1851 ARG ARG A . n 
A 1 1852 PRO 1852 1852 1852 PRO PRO A . n 
A 1 1853 GLU 1853 1853 1853 GLU GLU A . n 
A 1 1854 VAL 1854 1854 1854 VAL VAL A . n 
A 1 1855 THR 1855 1855 1855 THR THR A . n 
A 1 1856 TRP 1856 1856 1856 TRP TRP A . n 
A 1 1857 VAL 1857 1857 1857 VAL VAL A . n 
A 1 1858 GLY 1858 1858 1858 GLY GLY A . n 
A 1 1859 SER 1859 1859 1859 SER SER A . n 
A 1 1860 VAL 1860 1860 1860 VAL VAL A . n 
A 1 1861 ASP 1861 1861 1861 ASP ASP A . n 
A 1 1862 CYS 1862 1862 1862 CYS CYS A . n 
A 1 1863 PHE 1863 1863 1863 PHE PHE A . n 
A 1 1864 ASN 1864 1864 1864 ASN ASN A . n 
A 1 1865 PHE 1865 1865 1865 PHE PHE A . n 
A 1 1866 ILE 1866 1866 1866 ILE ILE A . n 
A 1 1867 VAL 1867 1867 1867 VAL VAL A . n 
A 1 1868 SER 1868 1868 1868 SER SER A . n 
A 1 1869 ASN 1869 1869 1869 ASN ASN A . n 
A 1 1870 ILE 1870 1870 1870 ILE ILE A . n 
A 1 1871 PRO 1871 1871 1871 PRO PRO A . n 
A 1 1872 THR 1872 1872 1872 THR THR A . n 
A 1 1873 SER 1873 1873 1873 SER SER A . n 
A 1 1874 SER 1874 1874 1874 SER SER A . n 
A 1 1875 VAL 1875 1875 1875 VAL VAL A . n 
A 1 1876 GLY 1876 1876 1876 GLY GLY A . n 
A 1 1877 PHE 1877 1877 1877 PHE PHE A . n 
A 1 1878 ILE 1878 1878 1878 ILE ILE A . n 
A 1 1879 HIS 1879 1879 1879 HIS HIS A . n 
A 1 1880 SER 1880 1880 1880 SER SER A . n 
A 1 1881 ASP 1881 1881 1881 ASP ASP A . n 
A 1 1882 ILE 1882 1882 1882 ILE ILE A . n 
A 1 1883 GLU 1883 1883 1883 GLU GLU A . n 
A 1 1884 THR 1884 1884 1884 THR THR A . n 
A 1 1885 LEU 1885 1885 1885 LEU LEU A . n 
A 1 1886 PRO 1886 1886 1886 PRO PRO A . n 
A 1 1887 ASP 1887 1887 1887 ASP ASP A . n 
A 1 1888 LYS 1888 1888 1888 LYS LYS A . n 
A 1 1889 ASP 1889 1889 1889 ASP ASP A . n 
A 1 1890 THR 1890 1890 1890 THR THR A . n 
A 1 1891 ILE 1891 1891 1891 ILE ILE A . n 
A 1 1892 GLU 1892 1892 1892 GLU GLU A . n 
A 1 1893 LYS 1893 1893 1893 LYS LYS A . n 
A 1 1894 LEU 1894 1894 1894 LEU LEU A . n 
A 1 1895 GLU 1895 1895 1895 GLU GLU A . n 
A 1 1896 GLU 1896 1896 1896 GLU GLU A . n 
A 1 1897 LEU 1897 1897 1897 LEU LEU A . n 
A 1 1898 ALA 1898 1898 1898 ALA ALA A . n 
A 1 1899 ALA 1899 1899 1899 ALA ALA A . n 
A 1 1900 ILE 1900 1900 1900 ILE ILE A . n 
A 1 1901 LEU 1901 1901 1901 LEU LEU A . n 
A 1 1902 SER 1902 1902 1902 SER SER A . n 
A 1 1903 MET 1903 1903 1903 MET MET A . n 
A 1 1904 ALA 1904 1904 1904 ALA ALA A . n 
A 1 1905 LEU 1905 1905 1905 LEU LEU A . n 
A 1 1906 LEU 1906 1906 1906 LEU LEU A . n 
A 1 1907 LEU 1907 1907 1907 LEU LEU A . n 
A 1 1908 GLY 1908 1908 1908 GLY GLY A . n 
A 1 1909 LYS 1909 1909 1909 LYS LYS A . n 
A 1 1910 ILE 1910 1910 1910 ILE ILE A . n 
A 1 1911 GLY 1911 1911 1911 GLY GLY A . n 
A 1 1912 SER 1912 1912 1912 SER SER A . n 
A 1 1913 ILE 1913 1913 1913 ILE ILE A . n 
A 1 1914 LEU 1914 1914 1914 LEU LEU A . n 
A 1 1915 VAL 1915 1915 1915 VAL VAL A . n 
A 1 1916 ILE 1916 1916 1916 ILE ILE A . n 
A 1 1917 LYS 1917 1917 1917 LYS LYS A . n 
A 1 1918 LEU 1918 1918 1918 LEU LEU A . n 
A 1 1919 MET 1919 1919 1919 MET MET A . n 
A 1 1920 PRO 1920 1920 1920 PRO PRO A . n 
A 1 1921 PHE 1921 1921 1921 PHE PHE A . n 
A 1 1922 SER 1922 1922 1922 SER SER A . n 
A 1 1923 GLY 1923 1923 1923 GLY GLY A . n 
A 1 1924 ASP 1924 1924 1924 ASP ASP A . n 
A 1 1925 PHE 1925 1925 1925 PHE PHE A . n 
A 1 1926 VAL 1926 1926 1926 VAL VAL A . n 
A 1 1927 GLN 1927 1927 1927 GLN GLN A . n 
A 1 1928 GLY 1928 1928 1928 GLY GLY A . n 
A 1 1929 PHE 1929 1929 1929 PHE PHE A . n 
A 1 1930 ILE 1930 1930 1930 ILE ILE A . n 
A 1 1931 SER 1931 1931 1931 SER SER A . n 
A 1 1932 TYR 1932 1932 1932 TYR TYR A . n 
A 1 1933 VAL 1933 1933 1933 VAL VAL A . n 
A 1 1934 GLY 1934 1934 1934 GLY GLY A . n 
A 1 1935 SER 1935 1935 1935 SER SER A . n 
A 1 1936 HIS 1936 1936 1936 HIS HIS A . n 
A 1 1937 TYR 1937 1937 1937 TYR TYR A . n 
A 1 1938 ARG 1938 1938 1938 ARG ARG A . n 
A 1 1939 GLU 1939 1939 1939 GLU GLU A . n 
A 1 1940 VAL 1940 1940 1940 VAL VAL A . n 
A 1 1941 ASN 1941 1941 1941 ASN ASN A . n 
A 1 1942 LEU 1942 1942 1942 LEU LEU A . n 
A 1 1943 VAL 1943 1943 1943 VAL VAL A . n 
A 1 1944 TYR 1944 1944 1944 TYR TYR A . n 
A 1 1945 PRO 1945 1945 1945 PRO PRO A . n 
A 1 1946 ARG 1946 1946 1946 ARG ARG A . n 
A 1 1947 TYR 1947 1947 1947 TYR TYR A . n 
A 1 1948 SER 1948 1948 1948 SER SER A . n 
A 1 1949 ASN 1949 1949 1949 ASN ASN A . n 
A 1 1950 PHE 1950 1950 1950 PHE PHE A . n 
A 1 1951 ILE 1951 1951 1951 ILE ILE A . n 
A 1 1952 SER 1952 1952 1952 SER SER A . n 
A 1 1953 THR 1953 1953 1953 THR THR A . n 
A 1 1954 GLU 1954 1954 1954 GLU GLU A . n 
A 1 1955 SER 1955 1955 1955 SER SER A . n 
A 1 1956 TYR 1956 1956 1956 TYR TYR A . n 
A 1 1957 LEU 1957 1957 1957 LEU LEU A . n 
A 1 1958 VAL 1958 1958 1958 VAL VAL A . n 
A 1 1959 MET 1959 1959 1959 MET MET A . n 
A 1 1960 THR 1960 1960 1960 THR THR A . n 
A 1 1961 ASP 1961 1961 1961 ASP ASP A . n 
A 1 1962 LEU 1962 1962 1962 LEU LEU A . n 
A 1 1963 LYS 1963 1963 1963 LYS LYS A . n 
A 1 1964 ALA 1964 1964 1964 ALA ALA A . n 
A 1 1965 ASN 1965 1965 1965 ASN ASN A . n 
A 1 1966 ARG 1966 1966 1966 ARG ARG A . n 
A 1 1967 LEU 1967 1967 1967 LEU LEU A . n 
A 1 1968 MET 1968 1968 1968 MET MET A . n 
A 1 1969 ASN 1969 1969 1969 ASN ASN A . n 
A 1 1970 PRO 1970 1970 1970 PRO PRO A . n 
A 1 1971 GLU 1971 1971 1971 GLU GLU A . n 
A 1 1972 LYS 1972 1972 1972 LYS LYS A . n 
A 1 1973 ILE 1973 1973 1973 ILE ILE A . n 
A 1 1974 LYS 1974 1974 1974 LYS LYS A . n 
A 1 1975 GLN 1975 1975 1975 GLN GLN A . n 
A 1 1976 GLN 1976 1976 1976 GLN GLN A . n 
A 1 1977 ILE 1977 1977 1977 ILE ILE A . n 
A 1 1978 ILE 1978 1978 1978 ILE ILE A . n 
A 1 1979 GLU 1979 1979 1979 GLU GLU A . n 
A 1 1980 SER 1980 1980 1980 SER SER A . n 
A 1 1981 SER 1981 1981 1981 SER SER A . n 
A 1 1982 VAL 1982 1982 1982 VAL VAL A . n 
A 1 1983 ARG 1983 1983 1983 ARG ARG A . n 
A 1 1984 THR 1984 1984 1984 THR THR A . n 
A 1 1985 SER 1985 1985 1985 SER SER A . n 
A 1 1986 PRO 1986 1986 1986 PRO PRO A . n 
A 1 1987 GLY 1987 1987 1987 GLY GLY A . n 
A 1 1988 LEU 1988 1988 1988 LEU LEU A . n 
A 1 1989 ILE 1989 1989 1989 ILE ILE A . n 
A 1 1990 GLY 1990 1990 1990 GLY GLY A . n 
A 1 1991 HIS 1991 1991 1991 HIS HIS A . n 
A 1 1992 ILE 1992 1992 1992 ILE ILE A . n 
A 1 1993 LEU 1993 1993 1993 LEU LEU A . n 
A 1 1994 SER 1994 1994 1994 SER SER A . n 
A 1 1995 ILE 1995 1995 1995 ILE ILE A . n 
A 1 1996 LYS 1996 1996 1996 LYS LYS A . n 
A 1 1997 GLN 1997 1997 1997 GLN GLN A . n 
A 1 1998 LEU 1998 1998 1998 LEU LEU A . n 
A 1 1999 SER 1999 1999 1999 SER SER A . n 
A 1 2000 CYS 2000 2000 2000 CYS CYS A . n 
A 1 2001 ILE 2001 2001 2001 ILE ILE A . n 
A 1 2002 GLN 2002 2002 2002 GLN GLN A . n 
A 1 2003 ALA 2003 2003 2003 ALA ALA A . n 
A 1 2004 ILE 2004 2004 2004 ILE ILE A . n 
A 1 2005 VAL 2005 2005 2005 VAL VAL A . n 
A 1 2006 GLY 2006 2006 2006 GLY GLY A . n 
A 1 2007 ASP 2007 2007 2007 ASP ASP A . n 
A 1 2008 ALA 2008 2008 2008 ALA ALA A . n 
A 1 2009 VAL 2009 2009 2009 VAL VAL A . n 
A 1 2010 SER 2010 2010 2010 SER SER A . n 
A 1 2011 ARG 2011 2011 2011 ARG ARG A . n 
A 1 2012 GLY 2012 2012 2012 GLY GLY A . n 
A 1 2013 ASP 2013 2013 2013 ASP ASP A . n 
A 1 2014 ILE 2014 2014 2014 ILE ILE A . n 
A 1 2015 ASN 2015 2015 2015 ASN ASN A . n 
A 1 2016 PRO 2016 2016 2016 PRO PRO A . n 
A 1 2017 THR 2017 2017 2017 THR THR A . n 
A 1 2018 LEU 2018 2018 2018 LEU LEU A . n 
A 1 2019 LYS 2019 2019 2019 LYS LYS A . n 
A 1 2020 LYS 2020 2020 2020 LYS LYS A . n 
A 1 2021 LEU 2021 2021 2021 LEU LEU A . n 
A 1 2022 THR 2022 2022 2022 THR THR A . n 
A 1 2023 PRO 2023 2023 2023 PRO PRO A . n 
A 1 2024 ILE 2024 2024 2024 ILE ILE A . n 
A 1 2025 GLU 2025 2025 2025 GLU GLU A . n 
A 1 2026 GLN 2026 2026 2026 GLN GLN A . n 
A 1 2027 VAL 2027 2027 2027 VAL VAL A . n 
A 1 2028 LEU 2028 2028 2028 LEU LEU A . n 
A 1 2029 ILE 2029 2029 2029 ILE ILE A . n 
A 1 2030 ASN 2030 2030 2030 ASN ASN A . n 
A 1 2031 CYS 2031 2031 2031 CYS CYS A . n 
A 1 2032 GLY 2032 2032 2032 GLY GLY A . n 
A 1 2033 LEU 2033 2033 2033 LEU LEU A . n 
A 1 2034 ALA 2034 2034 2034 ALA ALA A . n 
A 1 2035 ILE 2035 2035 2035 ILE ILE A . n 
A 1 2036 ASN 2036 2036 2036 ASN ASN A . n 
A 1 2037 GLY 2037 2037 2037 GLY GLY A . n 
A 1 2038 PRO 2038 2038 2038 PRO PRO A . n 
A 1 2039 LYS 2039 2039 2039 LYS LYS A . n 
A 1 2040 LEU 2040 2040 2040 LEU LEU A . n 
A 1 2041 CYS 2041 2041 2041 CYS CYS A . n 
A 1 2042 LYS 2042 2042 2042 LYS LYS A . n 
A 1 2043 GLU 2043 2043 2043 GLU GLU A . n 
A 1 2044 LEU 2044 2044 2044 LEU LEU A . n 
A 1 2045 ILE 2045 2045 2045 ILE ILE A . n 
A 1 2046 HIS 2046 2046 2046 HIS HIS A . n 
A 1 2047 HIS 2047 2047 2047 HIS HIS A . n 
A 1 2048 ASP 2048 2048 2048 ASP ASP A . n 
A 1 2049 VAL 2049 2049 2049 VAL VAL A . n 
A 1 2050 ALA 2050 2050 2050 ALA ALA A . n 
A 1 2051 SER 2051 2051 2051 SER SER A . n 
A 1 2052 GLY 2052 2052 2052 GLY GLY A . n 
A 1 2053 GLN 2053 2053 2053 GLN GLN A . n 
A 1 2054 ASP 2054 2054 2054 ASP ASP A . n 
A 1 2055 GLY 2055 2055 2055 GLY GLY A . n 
A 1 2056 LEU 2056 2056 2056 LEU LEU A . n 
A 1 2057 LEU 2057 2057 2057 LEU LEU A . n 
A 1 2058 ASN 2058 2058 2058 ASN ASN A . n 
A 1 2059 SER 2059 2059 2059 SER SER A . n 
A 1 2060 ILE 2060 2060 2060 ILE ILE A . n 
A 1 2061 LEU 2061 2061 2061 LEU LEU A . n 
A 1 2062 ILE 2062 2062 2062 ILE ILE A . n 
A 1 2063 LEU 2063 2063 2063 LEU LEU A . n 
A 1 2064 TYR 2064 2064 2064 TYR TYR A . n 
A 1 2065 ARG 2065 2065 2065 ARG ARG A . n 
A 1 2066 GLU 2066 2066 2066 GLU GLU A . n 
A 1 2067 LEU 2067 2067 2067 LEU LEU A . n 
A 1 2068 ALA 2068 2068 2068 ALA ALA A . n 
A 1 2069 ARG 2069 2069 2069 ARG ARG A . n 
A 1 2070 PHE 2070 2070 2070 PHE PHE A . n 
A 1 2071 LYS 2071 2071 2071 LYS LYS A . n 
A 1 2072 ASP 2072 2072 2072 ASP ASP A . n 
A 1 2073 ASN 2073 2073 2073 ASN ASN A . n 
A 1 2074 GLN 2074 2074 ?    ?   ?   A . n 
A 1 2075 ARG 2075 2075 ?    ?   ?   A . n 
A 1 2076 SER 2076 2076 ?    ?   ?   A . n 
A 1 2077 GLN 2077 2077 ?    ?   ?   A . n 
A 1 2078 GLN 2078 2078 ?    ?   ?   A . n 
A 1 2079 GLY 2079 2079 ?    ?   ?   A . n 
A 1 2080 MET 2080 2080 ?    ?   ?   A . n 
A 1 2081 PHE 2081 2081 2081 PHE PHE A . n 
A 1 2082 HIS 2082 2082 2082 HIS HIS A . n 
A 1 2083 ALA 2083 2083 2083 ALA ALA A . n 
A 1 2084 TYR 2084 2084 2084 TYR TYR A . n 
A 1 2085 PRO 2085 2085 2085 PRO PRO A . n 
A 1 2086 VAL 2086 2086 2086 VAL VAL A . n 
A 1 2087 LEU 2087 2087 2087 LEU LEU A . n 
A 1 2088 VAL 2088 2088 2088 VAL VAL A . n 
A 1 2089 SER 2089 2089 2089 SER SER A . n 
A 1 2090 SER 2090 2090 2090 SER SER A . n 
A 1 2091 ARG 2091 2091 2091 ARG ARG A . n 
A 1 2092 GLN 2092 2092 2092 GLN GLN A . n 
A 1 2093 ARG 2093 2093 2093 ARG ARG A . n 
A 1 2094 GLU 2094 2094 2094 GLU GLU A . n 
A 1 2095 LEU 2095 2095 2095 LEU LEU A . n 
A 1 2096 ILE 2096 2096 2096 ILE ILE A . n 
A 1 2097 SER 2097 2097 2097 SER SER A . n 
A 1 2098 ARG 2098 2098 2098 ARG ARG A . n 
A 1 2099 ILE 2099 2099 2099 ILE ILE A . n 
A 1 2100 THR 2100 2100 2100 THR THR A . n 
A 1 2101 ARG 2101 2101 2101 ARG ARG A . n 
A 1 2102 LYS 2102 2102 2102 LYS LYS A . n 
A 1 2103 PHE 2103 2103 2103 PHE PHE A . n 
A 1 2104 TRP 2104 2104 2104 TRP TRP A . n 
A 1 2105 GLY 2105 2105 2105 GLY GLY A . n 
A 1 2106 HIS 2106 2106 2106 HIS HIS A . n 
A 1 2107 ILE 2107 2107 2107 ILE ILE A . n 
A 1 2108 LEU 2108 2108 2108 LEU LEU A . n 
A 1 2109 LEU 2109 2109 2109 LEU LEU A . n 
A 1 2110 TYR 2110 2110 2110 TYR TYR A . n 
A 1 2111 SER 2111 2111 2111 SER SER A . n 
A 1 2112 GLY 2112 2112 2112 GLY GLY A . n 
A 1 2113 ASN 2113 2113 2113 ASN ASN A . n 
A 1 2114 ARG 2114 2114 2114 ARG ARG A . n 
A 1 2115 LYS 2115 2115 2115 LYS LYS A . n 
A 1 2116 LEU 2116 2116 2116 LEU LEU A . n 
A 1 2117 ILE 2117 2117 2117 ILE ILE A . n 
A 1 2118 ASN 2118 2118 2118 ASN ASN A . n 
A 1 2119 LYS 2119 2119 2119 LYS LYS A . n 
A 1 2120 PHE 2120 2120 2120 PHE PHE A . n 
A 1 2121 ILE 2121 2121 2121 ILE ILE A . n 
A 1 2122 GLN 2122 2122 2122 GLN GLN A . n 
A 1 2123 ASN 2123 2123 2123 ASN ASN A . n 
A 1 2124 LEU 2124 2124 2124 LEU LEU A . n 
A 1 2125 LYS 2125 2125 2125 LYS LYS A . n 
A 1 2126 SER 2126 2126 2126 SER SER A . n 
A 1 2127 GLY 2127 2127 2127 GLY GLY A . n 
A 1 2128 TYR 2128 2128 2128 TYR TYR A . n 
A 1 2129 LEU 2129 2129 2129 LEU LEU A . n 
A 1 2130 ILE 2130 2130 2130 ILE ILE A . n 
A 1 2131 LEU 2131 2131 2131 LEU LEU A . n 
A 1 2132 ASP 2132 2132 2132 ASP ASP A . n 
A 1 2133 LEU 2133 2133 2133 LEU LEU A . n 
A 1 2134 HIS 2134 2134 2134 HIS HIS A . n 
A 1 2135 GLN 2135 2135 2135 GLN GLN A . n 
A 1 2136 ASN 2136 2136 2136 ASN ASN A . n 
A 1 2137 ILE 2137 2137 2137 ILE ILE A . n 
A 1 2138 PHE 2138 2138 2138 PHE PHE A . n 
A 1 2139 VAL 2139 2139 2139 VAL VAL A . n 
A 1 2140 LYS 2140 2140 2140 LYS LYS A . n 
A 1 2141 ASN 2141 2141 2141 ASN ASN A . n 
A 1 2142 LEU 2142 2142 2142 LEU LEU A . n 
A 1 2143 SER 2143 2143 2143 SER SER A . n 
A 1 2144 LYS 2144 2144 2144 LYS LYS A . n 
A 1 2145 SER 2145 2145 2145 SER SER A . n 
A 1 2146 GLU 2146 2146 2146 GLU GLU A . n 
A 1 2147 LYS 2147 2147 2147 LYS LYS A . n 
A 1 2148 GLN 2148 2148 2148 GLN GLN A . n 
A 1 2149 ILE 2149 2149 2149 ILE ILE A . n 
A 1 2150 ILE 2150 2150 2150 ILE ILE A . n 
A 1 2151 MET 2151 2151 2151 MET MET A . n 
A 1 2152 THR 2152 2152 2152 THR THR A . n 
A 1 2153 GLY 2153 2153 2153 GLY GLY A . n 
A 1 2154 GLY 2154 2154 2154 GLY GLY A . n 
A 1 2155 LEU 2155 2155 2155 LEU LEU A . n 
A 1 2156 LYS 2156 2156 2156 LYS LYS A . n 
A 1 2157 ARG 2157 2157 2157 ARG ARG A . n 
A 1 2158 GLU 2158 2158 2158 GLU GLU A . n 
A 1 2159 TRP 2159 2159 2159 TRP TRP A . n 
A 1 2160 VAL 2160 2160 2160 VAL VAL A . n 
A 1 2161 PHE 2161 2161 2161 PHE PHE A . n 
A 1 2162 LYS 2162 2162 2162 LYS LYS A . n 
A 1 2163 VAL 2163 2163 2163 VAL VAL A . n 
A 1 2164 THR 2164 2164 2164 THR THR A . n 
A 1 2165 VAL 2165 2165 2165 VAL VAL A . n 
A 1 2166 LYS 2166 2166 2166 LYS LYS A . n 
A 1 2167 GLU 2167 2167 2167 GLU GLU A . n 
A 1 2168 THR 2168 2168 2168 THR THR A . n 
A 1 2169 LYS 2169 2169 2169 LYS LYS A . n 
A 1 2170 GLU 2170 2170 2170 GLU GLU A . n 
A 1 2171 TRP 2171 2171 2171 TRP TRP A . n 
A 1 2172 TYR 2172 2172 2172 TYR TYR A . n 
A 1 2173 LYS 2173 2173 2173 LYS LYS A . n 
A 1 2174 LEU 2174 2174 2174 LEU LEU A . n 
A 1 2175 VAL 2175 2175 2175 VAL VAL A . n 
A 1 2176 GLY 2176 2176 2176 GLY GLY A . n 
A 1 2177 TYR 2177 2177 2177 TYR TYR A . n 
A 1 2178 SER 2178 2178 2178 SER SER A . n 
A 1 2179 ALA 2179 2179 2179 ALA ALA A . n 
A 1 2180 LEU 2180 2180 2180 LEU LEU A . n 
A 1 2181 ILE 2181 2181 2181 ILE ILE A . n 
A 1 2182 LYS 2182 2182 2182 LYS LYS A . n 
A 1 2183 ASP 2183 2183 2183 ASP ASP A . n 
B 2 1    MET 1    1    ?    ?   ?   B . n 
B 2 2    ALA 2    2    ?    ?   ?   B . n 
B 2 3    GLU 3    3    ?    ?   ?   B . n 
B 2 4    GLU 4    4    ?    ?   ?   B . n 
B 2 5    GLN 5    5    ?    ?   ?   B . n 
B 2 6    ALA 6    6    ?    ?   ?   B . n 
B 2 7    ARG 7    7    ?    ?   ?   B . n 
B 2 8    HIS 8    8    ?    ?   ?   B . n 
B 2 9    VAL 9    9    ?    ?   ?   B . n 
B 2 10   LYS 10   10   ?    ?   ?   B . n 
B 2 11   ASN 11   11   ?    ?   ?   B . n 
B 2 12   GLY 12   12   ?    ?   ?   B . n 
B 2 13   LEU 13   13   ?    ?   ?   B . n 
B 2 14   GLU 14   14   ?    ?   ?   B . n 
B 2 15   CYS 15   15   ?    ?   ?   B . n 
B 2 16   ILE 16   16   ?    ?   ?   B . n 
B 2 17   ARG 17   17   ?    ?   ?   B . n 
B 2 18   ALA 18   18   ?    ?   ?   B . n 
B 2 19   LEU 19   19   ?    ?   ?   B . n 
B 2 20   LYS 20   20   ?    ?   ?   B . n 
B 2 21   ALA 21   21   ?    ?   ?   B . n 
B 2 22   GLU 22   22   ?    ?   ?   B . n 
B 2 23   PRO 23   23   ?    ?   ?   B . n 
B 2 24   ILE 24   24   ?    ?   ?   B . n 
B 2 25   GLY 25   25   ?    ?   ?   B . n 
B 2 26   SER 26   26   ?    ?   ?   B . n 
B 2 27   LEU 27   27   ?    ?   ?   B . n 
B 2 28   ALA 28   28   ?    ?   ?   B . n 
B 2 29   ILE 29   29   ?    ?   ?   B . n 
B 2 30   GLU 30   30   ?    ?   ?   B . n 
B 2 31   GLU 31   31   ?    ?   ?   B . n 
B 2 32   ALA 32   32   ?    ?   ?   B . n 
B 2 33   MET 33   33   ?    ?   ?   B . n 
B 2 34   ALA 34   34   ?    ?   ?   B . n 
B 2 35   ALA 35   35   ?    ?   ?   B . n 
B 2 36   TRP 36   36   ?    ?   ?   B . n 
B 2 37   SER 37   37   ?    ?   ?   B . n 
B 2 38   GLU 38   38   ?    ?   ?   B . n 
B 2 39   ILE 39   39   ?    ?   ?   B . n 
B 2 40   SER 40   40   ?    ?   ?   B . n 
B 2 41   ASP 41   41   ?    ?   ?   B . n 
B 2 42   ASN 42   42   ?    ?   ?   B . n 
B 2 43   PRO 43   43   ?    ?   ?   B . n 
B 2 44   GLY 44   44   ?    ?   ?   B . n 
B 2 45   GLN 45   45   ?    ?   ?   B . n 
B 2 46   GLU 46   46   ?    ?   ?   B . n 
B 2 47   ARG 47   47   ?    ?   ?   B . n 
B 2 48   ALA 48   48   ?    ?   ?   B . n 
B 2 49   THR 49   49   ?    ?   ?   B . n 
B 2 50   CYS 50   50   ?    ?   ?   B . n 
B 2 51   ARG 51   51   ?    ?   ?   B . n 
B 2 52   GLU 52   52   ?    ?   ?   B . n 
B 2 53   GLU 53   53   ?    ?   ?   B . n 
B 2 54   LYS 54   54   ?    ?   ?   B . n 
B 2 55   ALA 55   55   ?    ?   ?   B . n 
B 2 56   GLY 56   56   ?    ?   ?   B . n 
B 2 57   SER 57   57   ?    ?   ?   B . n 
B 2 58   SER 58   58   ?    ?   ?   B . n 
B 2 59   GLY 59   59   ?    ?   ?   B . n 
B 2 60   LEU 60   60   ?    ?   ?   B . n 
B 2 61   SER 61   61   ?    ?   ?   B . n 
B 2 62   LYS 62   62   ?    ?   ?   B . n 
B 2 63   PRO 63   63   ?    ?   ?   B . n 
B 2 64   CYS 64   64   ?    ?   ?   B . n 
B 2 65   LEU 65   65   ?    ?   ?   B . n 
B 2 66   SER 66   66   ?    ?   ?   B . n 
B 2 67   ALA 67   67   ?    ?   ?   B . n 
B 2 68   ILE 68   68   ?    ?   ?   B . n 
B 2 69   GLY 69   69   ?    ?   ?   B . n 
B 2 70   SER 70   70   ?    ?   ?   B . n 
B 2 71   THR 71   71   ?    ?   ?   B . n 
B 2 72   GLU 72   72   ?    ?   ?   B . n 
B 2 73   GLY 73   73   ?    ?   ?   B . n 
B 2 74   GLY 74   74   ?    ?   ?   B . n 
B 2 75   ALA 75   75   ?    ?   ?   B . n 
B 2 76   PRO 76   76   ?    ?   ?   B . n 
B 2 77   ARG 77   77   ?    ?   ?   B . n 
B 2 78   ILE 78   78   ?    ?   ?   B . n 
B 2 79   ARG 79   79   ?    ?   ?   B . n 
B 2 80   GLY 80   80   ?    ?   ?   B . n 
B 2 81   GLN 81   81   ?    ?   ?   B . n 
B 2 82   GLY 82   82   ?    ?   ?   B . n 
B 2 83   PRO 83   83   ?    ?   ?   B . n 
B 2 84   GLY 84   84   ?    ?   ?   B . n 
B 2 85   GLU 85   85   ?    ?   ?   B . n 
B 2 86   SER 86   86   ?    ?   ?   B . n 
B 2 87   ASP 87   87   ?    ?   ?   B . n 
B 2 88   ASP 88   88   ?    ?   ?   B . n 
B 2 89   ASP 89   89   ?    ?   ?   B . n 
B 2 90   ALA 90   90   ?    ?   ?   B . n 
B 2 91   GLU 91   91   ?    ?   ?   B . n 
B 2 92   THR 92   92   ?    ?   ?   B . n 
B 2 93   LEU 93   93   ?    ?   ?   B . n 
B 2 94   GLY 94   94   ?    ?   ?   B . n 
B 2 95   ILE 95   95   ?    ?   ?   B . n 
B 2 96   PRO 96   96   ?    ?   ?   B . n 
B 2 97   PRO 97   97   ?    ?   ?   B . n 
B 2 98   ARG 98   98   ?    ?   ?   B . n 
B 2 99   ASN 99   99   ?    ?   ?   B . n 
B 2 100  LEU 100  100  ?    ?   ?   B . n 
B 2 101  GLN 101  101  ?    ?   ?   B . n 
B 2 102  ALA 102  102  ?    ?   ?   B . n 
B 2 103  SER 103  103  ?    ?   ?   B . n 
B 2 104  SER 104  104  ?    ?   ?   B . n 
B 2 105  THR 105  105  ?    ?   ?   B . n 
B 2 106  GLY 106  106  ?    ?   ?   B . n 
B 2 107  LEU 107  107  ?    ?   ?   B . n 
B 2 108  GLN 108  108  ?    ?   ?   B . n 
B 2 109  CYS 109  109  ?    ?   ?   B . n 
B 2 110  HIS 110  110  ?    ?   ?   B . n 
B 2 111  TYR 111  111  ?    ?   ?   B . n 
B 2 112  VAL 112  112  ?    ?   ?   B . n 
B 2 113  TYR 113  113  ?    ?   ?   B . n 
B 2 114  ASP 114  114  ?    ?   ?   B . n 
B 2 115  HIS 115  115  ?    ?   ?   B . n 
B 2 116  SER 116  116  ?    ?   ?   B . n 
B 2 117  GLY 117  117  ?    ?   ?   B . n 
B 2 118  GLU 118  118  ?    ?   ?   B . n 
B 2 119  ALA 119  119  ?    ?   ?   B . n 
B 2 120  VAL 120  120  ?    ?   ?   B . n 
B 2 121  LYS 121  121  ?    ?   ?   B . n 
B 2 122  GLY 122  122  ?    ?   ?   B . n 
B 2 123  ILE 123  123  ?    ?   ?   B . n 
B 2 124  GLN 124  124  ?    ?   ?   B . n 
B 2 125  ASP 125  125  ?    ?   ?   B . n 
B 2 126  ALA 126  126  ?    ?   ?   B . n 
B 2 127  ASP 127  127  ?    ?   ?   B . n 
B 2 128  SER 128  128  ?    ?   ?   B . n 
B 2 129  ILE 129  129  ?    ?   ?   B . n 
B 2 130  MET 130  130  ?    ?   ?   B . n 
B 2 131  VAL 131  131  ?    ?   ?   B . n 
B 2 132  GLN 132  132  ?    ?   ?   B . n 
B 2 133  SER 133  133  ?    ?   ?   B . n 
B 2 134  GLY 134  134  ?    ?   ?   B . n 
B 2 135  LEU 135  135  ?    ?   ?   B . n 
B 2 136  ASP 136  136  ?    ?   ?   B . n 
B 2 137  GLY 137  137  ?    ?   ?   B . n 
B 2 138  ASP 138  138  ?    ?   ?   B . n 
B 2 139  SER 139  139  ?    ?   ?   B . n 
B 2 140  THR 140  140  ?    ?   ?   B . n 
B 2 141  LEU 141  141  ?    ?   ?   B . n 
B 2 142  SER 142  142  ?    ?   ?   B . n 
B 2 143  GLY 143  143  ?    ?   ?   B . n 
B 2 144  GLY 144  144  ?    ?   ?   B . n 
B 2 145  ASP 145  145  ?    ?   ?   B . n 
B 2 146  ASN 146  146  ?    ?   ?   B . n 
B 2 147  GLU 147  147  ?    ?   ?   B . n 
B 2 148  SER 148  148  ?    ?   ?   B . n 
B 2 149  GLU 149  149  ?    ?   ?   B . n 
B 2 150  ASN 150  150  ?    ?   ?   B . n 
B 2 151  SER 151  151  ?    ?   ?   B . n 
B 2 152  ASP 152  152  ?    ?   ?   B . n 
B 2 153  VAL 153  153  ?    ?   ?   B . n 
B 2 154  ASP 154  154  ?    ?   ?   B . n 
B 2 155  ILE 155  155  ?    ?   ?   B . n 
B 2 156  GLY 156  156  ?    ?   ?   B . n 
B 2 157  GLU 157  157  ?    ?   ?   B . n 
B 2 158  PRO 158  158  ?    ?   ?   B . n 
B 2 159  ASP 159  159  ?    ?   ?   B . n 
B 2 160  THR 160  160  ?    ?   ?   B . n 
B 2 161  GLU 161  161  ?    ?   ?   B . n 
B 2 162  GLY 162  162  ?    ?   ?   B . n 
B 2 163  TYR 163  163  ?    ?   ?   B . n 
B 2 164  ALA 164  164  ?    ?   ?   B . n 
B 2 165  ILE 165  165  ?    ?   ?   B . n 
B 2 166  THR 166  166  ?    ?   ?   B . n 
B 2 167  ASP 167  167  ?    ?   ?   B . n 
B 2 168  ARG 168  168  ?    ?   ?   B . n 
B 2 169  GLY 169  169  ?    ?   ?   B . n 
B 2 170  SER 170  170  ?    ?   ?   B . n 
B 2 171  ALA 171  171  ?    ?   ?   B . n 
B 2 172  PRO 172  172  ?    ?   ?   B . n 
B 2 173  ILE 173  173  ?    ?   ?   B . n 
B 2 174  SER 174  174  ?    ?   ?   B . n 
B 2 175  MET 175  175  ?    ?   ?   B . n 
B 2 176  GLY 176  176  ?    ?   ?   B . n 
B 2 177  PHE 177  177  ?    ?   ?   B . n 
B 2 178  ARG 178  178  ?    ?   ?   B . n 
B 2 179  ALA 179  179  ?    ?   ?   B . n 
B 2 180  SER 180  180  ?    ?   ?   B . n 
B 2 181  ASP 181  181  ?    ?   ?   B . n 
B 2 182  VAL 182  182  ?    ?   ?   B . n 
B 2 183  GLU 183  183  ?    ?   ?   B . n 
B 2 184  THR 184  184  ?    ?   ?   B . n 
B 2 185  ALA 185  185  ?    ?   ?   B . n 
B 2 186  GLU 186  186  ?    ?   ?   B . n 
B 2 187  GLY 187  187  ?    ?   ?   B . n 
B 2 188  GLY 188  188  ?    ?   ?   B . n 
B 2 189  GLU 189  189  ?    ?   ?   B . n 
B 2 190  ILE 190  190  ?    ?   ?   B . n 
B 2 191  HIS 191  191  ?    ?   ?   B . n 
B 2 192  GLU 192  192  ?    ?   ?   B . n 
B 2 193  LEU 193  193  ?    ?   ?   B . n 
B 2 194  LEU 194  194  ?    ?   ?   B . n 
B 2 195  ARG 195  195  ?    ?   ?   B . n 
B 2 196  LEU 196  196  ?    ?   ?   B . n 
B 2 197  GLN 197  197  ?    ?   ?   B . n 
B 2 198  SER 198  198  ?    ?   ?   B . n 
B 2 199  ARG 199  199  ?    ?   ?   B . n 
B 2 200  GLY 200  200  ?    ?   ?   B . n 
B 2 201  ASN 201  201  ?    ?   ?   B . n 
B 2 202  ASN 202  202  ?    ?   ?   B . n 
B 2 203  PHE 203  203  ?    ?   ?   B . n 
B 2 204  PRO 204  204  ?    ?   ?   B . n 
B 2 205  LYS 205  205  ?    ?   ?   B . n 
B 2 206  LEU 206  206  ?    ?   ?   B . n 
B 2 207  GLY 207  207  ?    ?   ?   B . n 
B 2 208  LYS 208  208  ?    ?   ?   B . n 
B 2 209  THR 209  209  ?    ?   ?   B . n 
B 2 210  LEU 210  210  ?    ?   ?   B . n 
B 2 211  ASN 211  211  ?    ?   ?   B . n 
B 2 212  VAL 212  212  ?    ?   ?   B . n 
B 2 213  PRO 213  213  ?    ?   ?   B . n 
B 2 214  PRO 214  214  ?    ?   ?   B . n 
B 2 215  PRO 215  215  ?    ?   ?   B . n 
B 2 216  PRO 216  216  ?    ?   ?   B . n 
B 2 217  ASP 217  217  ?    ?   ?   B . n 
B 2 218  PRO 218  218  ?    ?   ?   B . n 
B 2 219  GLY 219  219  ?    ?   ?   B . n 
B 2 220  ARG 220  220  ?    ?   ?   B . n 
B 2 221  ALA 221  221  ?    ?   ?   B . n 
B 2 222  SER 222  222  ?    ?   ?   B . n 
B 2 223  THR 223  223  ?    ?   ?   B . n 
B 2 224  SER 224  224  ?    ?   ?   B . n 
B 2 225  GLY 225  225  ?    ?   ?   B . n 
B 2 226  THR 226  226  ?    ?   ?   B . n 
B 2 227  PRO 227  227  ?    ?   ?   B . n 
B 2 228  ILE 228  228  ?    ?   ?   B . n 
B 2 229  LYS 229  229  ?    ?   ?   B . n 
B 2 230  LYS 230  230  ?    ?   ?   B . n 
B 2 231  GLY 231  231  ?    ?   ?   B . n 
B 2 232  THR 232  232  ?    ?   ?   B . n 
B 2 233  ASP 233  233  ?    ?   ?   B . n 
B 2 234  ALA 234  234  ?    ?   ?   B . n 
B 2 235  ARG 235  235  ?    ?   ?   B . n 
B 2 236  LEU 236  236  ?    ?   ?   B . n 
B 2 237  ALA 237  237  ?    ?   ?   B . n 
B 2 238  SER 238  238  ?    ?   ?   B . n 
B 2 239  PHE 239  239  ?    ?   ?   B . n 
B 2 240  GLY 240  240  ?    ?   ?   B . n 
B 2 241  THR 241  241  ?    ?   ?   B . n 
B 2 242  GLU 242  242  ?    ?   ?   B . n 
B 2 243  ILE 243  243  ?    ?   ?   B . n 
B 2 244  ALA 244  244  ?    ?   ?   B . n 
B 2 245  SER 245  245  ?    ?   ?   B . n 
B 2 246  SER 246  246  ?    ?   ?   B . n 
B 2 247  LEU 247  247  ?    ?   ?   B . n 
B 2 248  THR 248  248  ?    ?   ?   B . n 
B 2 249  GLY 249  249  ?    ?   ?   B . n 
B 2 250  GLY 250  250  ?    ?   ?   B . n 
B 2 251  ALA 251  251  ?    ?   ?   B . n 
B 2 252  THR 252  252  ?    ?   ?   B . n 
B 2 253  GLN 253  253  ?    ?   ?   B . n 
B 2 254  CYS 254  254  ?    ?   ?   B . n 
B 2 255  ALA 255  255  ?    ?   ?   B . n 
B 2 256  ARG 256  256  ?    ?   ?   B . n 
B 2 257  LYS 257  257  ?    ?   ?   B . n 
B 2 258  SER 258  258  ?    ?   ?   B . n 
B 2 259  PRO 259  259  ?    ?   ?   B . n 
B 2 260  SER 260  260  ?    ?   ?   B . n 
B 2 261  GLU 261  261  ?    ?   ?   B . n 
B 2 262  PRO 262  262  ?    ?   ?   B . n 
B 2 263  SER 263  263  ?    ?   ?   B . n 
B 2 264  GLY 264  264  ?    ?   ?   B . n 
B 2 265  PRO 265  265  ?    ?   ?   B . n 
B 2 266  GLY 266  266  ?    ?   ?   B . n 
B 2 267  ALA 267  267  ?    ?   ?   B . n 
B 2 268  PRO 268  268  ?    ?   ?   B . n 
B 2 269  ALA 269  269  ?    ?   ?   B . n 
B 2 270  GLY 270  270  ?    ?   ?   B . n 
B 2 271  ASN 271  271  ?    ?   ?   B . n 
B 2 272  VAL 272  272  ?    ?   ?   B . n 
B 2 273  PRO 273  273  ?    ?   ?   B . n 
B 2 274  GLU 274  274  ?    ?   ?   B . n 
B 2 275  CYS 275  275  ?    ?   ?   B . n 
B 2 276  VAL 276  276  ?    ?   ?   B . n 
B 2 277  SER 277  277  ?    ?   ?   B . n 
B 2 278  ASN 278  278  ?    ?   ?   B . n 
B 2 279  ALA 279  279  ?    ?   ?   B . n 
B 2 280  ALA 280  280  ?    ?   ?   B . n 
B 2 281  LEU 281  281  ?    ?   ?   B . n 
B 2 282  ILE 282  282  ?    ?   ?   B . n 
B 2 283  GLN 283  283  ?    ?   ?   B . n 
B 2 284  GLU 284  284  ?    ?   ?   B . n 
B 2 285  TRP 285  285  ?    ?   ?   B . n 
B 2 286  THR 286  286  ?    ?   ?   B . n 
B 2 287  PRO 287  287  ?    ?   ?   B . n 
B 2 288  GLU 288  288  ?    ?   ?   B . n 
B 2 289  SER 289  289  ?    ?   ?   B . n 
B 2 290  GLY 290  290  ?    ?   ?   B . n 
B 2 291  THR 291  291  ?    ?   ?   B . n 
B 2 292  THR 292  292  ?    ?   ?   B . n 
B 2 293  ILE 293  293  ?    ?   ?   B . n 
B 2 294  SER 294  294  ?    ?   ?   B . n 
B 2 295  PRO 295  295  ?    ?   ?   B . n 
B 2 296  ARG 296  296  ?    ?   ?   B . n 
B 2 297  SER 297  297  ?    ?   ?   B . n 
B 2 298  GLN 298  298  ?    ?   ?   B . n 
B 2 299  ASN 299  299  ?    ?   ?   B . n 
B 2 300  ASN 300  300  ?    ?   ?   B . n 
B 2 301  GLU 301  301  ?    ?   ?   B . n 
B 2 302  GLU 302  302  ?    ?   ?   B . n 
B 2 303  GLY 303  303  ?    ?   ?   B . n 
B 2 304  GLY 304  304  ?    ?   ?   B . n 
B 2 305  ASP 305  305  ?    ?   ?   B . n 
B 2 306  HIS 306  306  ?    ?   ?   B . n 
B 2 307  TYR 307  307  ?    ?   ?   B . n 
B 2 308  ASP 308  308  ?    ?   ?   B . n 
B 2 309  ASP 309  309  ?    ?   ?   B . n 
B 2 310  GLU 310  310  ?    ?   ?   B . n 
B 2 311  LEU 311  311  ?    ?   ?   B . n 
B 2 312  PHE 312  312  ?    ?   ?   B . n 
B 2 313  SER 313  313  ?    ?   ?   B . n 
B 2 314  ASP 314  314  ?    ?   ?   B . n 
B 2 315  VAL 315  315  ?    ?   ?   B . n 
B 2 316  GLN 316  316  ?    ?   ?   B . n 
B 2 317  ASP 317  317  ?    ?   ?   B . n 
B 2 318  ILE 318  318  ?    ?   ?   B . n 
B 2 319  LYS 319  319  ?    ?   ?   B . n 
B 2 320  THR 320  320  ?    ?   ?   B . n 
B 2 321  ALA 321  321  ?    ?   ?   B . n 
B 2 322  LEU 322  322  ?    ?   ?   B . n 
B 2 323  ALA 323  323  ?    ?   ?   B . n 
B 2 324  LYS 324  324  324  LYS LYS B . n 
B 2 325  ILE 325  325  325  ILE ILE B . n 
B 2 326  HIS 326  326  326  HIS HIS B . n 
B 2 327  GLU 327  327  327  GLU GLU B . n 
B 2 328  ASP 328  328  328  ASP ASP B . n 
B 2 329  ASN 329  329  329  ASN ASN B . n 
B 2 330  GLN 330  330  330  GLN GLN B . n 
B 2 331  LYS 331  331  331  LYS LYS B . n 
B 2 332  ILE 332  332  332  ILE ILE B . n 
B 2 333  ILE 333  333  333  ILE ILE B . n 
B 2 334  SER 334  334  334  SER SER B . n 
B 2 335  LYS 335  335  335  LYS LYS B . n 
B 2 336  LEU 336  336  336  LEU LEU B . n 
B 2 337  GLU 337  337  337  GLU GLU B . n 
B 2 338  SER 338  338  338  SER SER B . n 
B 2 339  LEU 339  339  339  LEU LEU B . n 
B 2 340  LEU 340  340  340  LEU LEU B . n 
B 2 341  LEU 341  341  341  LEU LEU B . n 
B 2 342  LEU 342  342  342  LEU LEU B . n 
B 2 343  LYS 343  343  343  LYS LYS B . n 
B 2 344  GLY 344  344  344  GLY GLY B . n 
B 2 345  GLU 345  345  345  GLU GLU B . n 
B 2 346  VAL 346  346  346  VAL VAL B . n 
B 2 347  GLU 347  347  347  GLU GLU B . n 
B 2 348  SER 348  348  348  SER SER B . n 
B 2 349  ILE 349  349  349  ILE ILE B . n 
B 2 350  LYS 350  350  350  LYS LYS B . n 
B 2 351  LYS 351  351  351  LYS LYS B . n 
B 2 352  GLN 352  352  352  GLN GLN B . n 
B 2 353  ILE 353  353  353  ILE ILE B . n 
B 2 354  ASN 354  354  354  ASN ASN B . n 
B 2 355  ARG 355  355  355  ARG ARG B . n 
B 2 356  GLN 356  356  356  GLN GLN B . n 
B 2 357  ASN 357  357  357  ASN ASN B . n 
B 2 358  ILE 358  358  358  ILE ILE B . n 
B 2 359  SER 359  359  359  SER SER B . n 
B 2 360  ILE 360  360  360  ILE ILE B . n 
B 2 361  SER 361  361  361  SER SER B . n 
B 2 362  THR 362  362  362  THR THR B . n 
B 2 363  LEU 363  363  363  LEU LEU B . n 
B 2 364  GLU 364  364  364  GLU GLU B . n 
B 2 365  GLY 365  365  365  GLY GLY B . n 
B 2 366  HIS 366  366  366  HIS HIS B . n 
B 2 367  LEU 367  367  367  LEU LEU B . n 
B 2 368  SER 368  368  368  SER SER B . n 
B 2 369  SER 369  369  369  SER SER B . n 
B 2 370  ILE 370  370  370  ILE ILE B . n 
B 2 371  MET 371  371  371  MET MET B . n 
B 2 372  ILE 372  372  372  ILE ILE B . n 
B 2 373  ALA 373  373  373  ALA ALA B . n 
B 2 374  ILE 374  374  374  ILE ILE B . n 
B 2 375  PRO 375  375  375  PRO PRO B . n 
B 2 376  GLY 376  376  ?    ?   ?   B . n 
B 2 377  LEU 377  377  ?    ?   ?   B . n 
B 2 378  GLY 378  378  ?    ?   ?   B . n 
B 2 379  LYS 379  379  ?    ?   ?   B . n 
B 2 380  ASP 380  380  ?    ?   ?   B . n 
B 2 381  PRO 381  381  ?    ?   ?   B . n 
B 2 382  ASN 382  382  ?    ?   ?   B . n 
B 2 383  ASP 383  383  ?    ?   ?   B . n 
B 2 384  PRO 384  384  ?    ?   ?   B . n 
B 2 385  THR 385  385  ?    ?   ?   B . n 
B 2 386  ALA 386  386  ?    ?   ?   B . n 
B 2 387  ASP 387  387  ?    ?   ?   B . n 
B 2 388  VAL 388  388  ?    ?   ?   B . n 
B 2 389  GLU 389  389  ?    ?   ?   B . n 
B 2 390  ILE 390  390  ?    ?   ?   B . n 
B 2 391  ASN 391  391  ?    ?   ?   B . n 
B 2 392  PRO 392  392  392  PRO PRO B . n 
B 2 393  ASP 393  393  393  ASP ASP B . n 
B 2 394  LEU 394  394  394  LEU LEU B . n 
B 2 395  LYS 395  395  395  LYS LYS B . n 
B 2 396  PRO 396  396  396  PRO PRO B . n 
B 2 397  ILE 397  397  397  ILE ILE B . n 
B 2 398  ILE 398  398  398  ILE ILE B . n 
B 2 399  GLY 399  399  399  GLY GLY B . n 
B 2 400  ARG 400  400  400  ARG ARG B . n 
B 2 401  ASP 401  401  401  ASP ASP B . n 
B 2 402  SER 402  402  402  SER SER B . n 
B 2 403  GLY 403  403  403  GLY GLY B . n 
B 2 404  ARG 404  404  404  ARG ARG B . n 
B 2 405  ALA 405  405  405  ALA ALA B . n 
B 2 406  LEU 406  406  406  LEU LEU B . n 
B 2 407  ALA 407  407  407  ALA ALA B . n 
B 2 408  GLU 408  408  408  GLU GLU B . n 
B 2 409  VAL 409  409  409  VAL VAL B . n 
B 2 410  LEU 410  410  410  LEU LEU B . n 
B 2 411  LYS 411  411  411  LYS LYS B . n 
B 2 412  LYS 412  412  412  LYS LYS B . n 
B 2 413  PRO 413  413  413  PRO PRO B . n 
B 2 414  VAL 414  414  ?    ?   ?   B . n 
B 2 415  ALA 415  415  ?    ?   ?   B . n 
B 2 416  SER 416  416  ?    ?   ?   B . n 
B 2 417  ARG 417  417  ?    ?   ?   B . n 
B 2 418  GLN 418  418  ?    ?   ?   B . n 
B 2 419  LEU 419  419  ?    ?   ?   B . n 
B 2 420  GLN 420  420  ?    ?   ?   B . n 
B 2 421  GLY 421  421  ?    ?   ?   B . n 
B 2 422  MET 422  422  ?    ?   ?   B . n 
B 2 423  THR 423  423  ?    ?   ?   B . n 
B 2 424  ASN 424  424  ?    ?   ?   B . n 
B 2 425  GLY 425  425  ?    ?   ?   B . n 
B 2 426  ARG 426  426  ?    ?   ?   B . n 
B 2 427  THR 427  427  ?    ?   ?   B . n 
B 2 428  SER 428  428  ?    ?   ?   B . n 
B 2 429  SER 429  429  ?    ?   ?   B . n 
B 2 430  ARG 430  430  ?    ?   ?   B . n 
B 2 431  GLY 431  431  ?    ?   ?   B . n 
B 2 432  GLN 432  432  ?    ?   ?   B . n 
B 2 433  LEU 433  433  ?    ?   ?   B . n 
B 2 434  LEU 434  434  ?    ?   ?   B . n 
B 2 435  LYS 435  435  ?    ?   ?   B . n 
B 2 436  GLU 436  436  ?    ?   ?   B . n 
B 2 437  PHE 437  437  ?    ?   ?   B . n 
B 2 438  GLN 438  438  ?    ?   ?   B . n 
B 2 439  LEU 439  439  ?    ?   ?   B . n 
B 2 440  LYS 440  440  ?    ?   ?   B . n 
B 2 441  PRO 441  441  ?    ?   ?   B . n 
B 2 442  ILE 442  442  ?    ?   ?   B . n 
B 2 443  GLY 443  443  ?    ?   ?   B . n 
B 2 444  LYS 444  444  ?    ?   ?   B . n 
B 2 445  LYS 445  445  ?    ?   ?   B . n 
B 2 446  MET 446  446  ?    ?   ?   B . n 
B 2 447  SER 447  447  ?    ?   ?   B . n 
B 2 448  SER 448  448  ?    ?   ?   B . n 
B 2 449  ALA 449  449  ?    ?   ?   B . n 
B 2 450  VAL 450  450  ?    ?   ?   B . n 
B 2 451  GLY 451  451  ?    ?   ?   B . n 
B 2 452  PHE 452  452  ?    ?   ?   B . n 
B 2 453  VAL 453  453  ?    ?   ?   B . n 
B 2 454  PRO 454  454  ?    ?   ?   B . n 
B 2 455  ASP 455  455  ?    ?   ?   B . n 
B 2 456  THR 456  456  ?    ?   ?   B . n 
B 2 457  GLY 457  457  ?    ?   ?   B . n 
B 2 458  PRO 458  458  ?    ?   ?   B . n 
B 2 459  ALA 459  459  ?    ?   ?   B . n 
B 2 460  SER 460  460  ?    ?   ?   B . n 
B 2 461  ARG 461  461  ?    ?   ?   B . n 
B 2 462  SER 462  462  ?    ?   ?   B . n 
B 2 463  VAL 463  463  ?    ?   ?   B . n 
B 2 464  ILE 464  464  ?    ?   ?   B . n 
B 2 465  ARG 465  465  ?    ?   ?   B . n 
B 2 466  SER 466  466  ?    ?   ?   B . n 
B 2 467  ILE 467  467  ?    ?   ?   B . n 
B 2 468  ILE 468  468  ?    ?   ?   B . n 
B 2 469  LYS 469  469  ?    ?   ?   B . n 
B 2 470  SER 470  470  ?    ?   ?   B . n 
B 2 471  SER 471  471  ?    ?   ?   B . n 
B 2 472  ARG 472  472  ?    ?   ?   B . n 
B 2 473  LEU 473  473  ?    ?   ?   B . n 
B 2 474  GLU 474  474  ?    ?   ?   B . n 
B 2 475  GLU 475  475  ?    ?   ?   B . n 
B 2 476  ASP 476  476  ?    ?   ?   B . n 
B 2 477  ARG 477  477  ?    ?   ?   B . n 
B 2 478  LYS 478  478  ?    ?   ?   B . n 
B 2 479  ARG 479  479  ?    ?   ?   B . n 
B 2 480  TYR 480  480  ?    ?   ?   B . n 
B 2 481  LEU 481  481  ?    ?   ?   B . n 
B 2 482  MET 482  482  ?    ?   ?   B . n 
B 2 483  THR 483  483  ?    ?   ?   B . n 
B 2 484  LEU 484  484  ?    ?   ?   B . n 
B 2 485  LEU 485  485  ?    ?   ?   B . n 
B 2 486  ASP 486  486  ?    ?   ?   B . n 
B 2 487  ASP 487  487  ?    ?   ?   B . n 
B 2 488  ILE 488  488  ?    ?   ?   B . n 
B 2 489  LYS 489  489  ?    ?   ?   B . n 
B 2 490  GLY 490  490  ?    ?   ?   B . n 
B 2 491  ALA 491  491  ?    ?   ?   B . n 
B 2 492  ASN 492  492  ?    ?   ?   B . n 
B 2 493  ASP 493  493  ?    ?   ?   B . n 
B 2 494  LEU 494  494  ?    ?   ?   B . n 
B 2 495  ALA 495  495  ?    ?   ?   B . n 
B 2 496  LYS 496  496  ?    ?   ?   B . n 
B 2 497  PHE 497  497  ?    ?   ?   B . n 
B 2 498  HIS 498  498  ?    ?   ?   B . n 
B 2 499  GLN 499  499  ?    ?   ?   B . n 
B 2 500  MET 500  500  ?    ?   ?   B . n 
B 2 501  LEU 501  501  ?    ?   ?   B . n 
B 2 502  MET 502  502  ?    ?   ?   B . n 
B 2 503  LYS 503  503  ?    ?   ?   B . n 
B 2 504  ILE 504  504  ?    ?   ?   B . n 
B 2 505  ILE 505  505  ?    ?   ?   B . n 
B 2 506  MET 506  506  ?    ?   ?   B . n 
B 2 507  LYS 507  507  ?    ?   ?   B . n 
B 2 508  SER 508  508  ?    ?   ?   B . n 
B 2 509  GLY 509  509  ?    ?   ?   B . n 
C 2 1    MET 1    1    ?    ?   ?   C . n 
C 2 2    ALA 2    2    ?    ?   ?   C . n 
C 2 3    GLU 3    3    ?    ?   ?   C . n 
C 2 4    GLU 4    4    ?    ?   ?   C . n 
C 2 5    GLN 5    5    ?    ?   ?   C . n 
C 2 6    ALA 6    6    ?    ?   ?   C . n 
C 2 7    ARG 7    7    ?    ?   ?   C . n 
C 2 8    HIS 8    8    ?    ?   ?   C . n 
C 2 9    VAL 9    9    ?    ?   ?   C . n 
C 2 10   LYS 10   10   ?    ?   ?   C . n 
C 2 11   ASN 11   11   ?    ?   ?   C . n 
C 2 12   GLY 12   12   ?    ?   ?   C . n 
C 2 13   LEU 13   13   ?    ?   ?   C . n 
C 2 14   GLU 14   14   ?    ?   ?   C . n 
C 2 15   CYS 15   15   ?    ?   ?   C . n 
C 2 16   ILE 16   16   ?    ?   ?   C . n 
C 2 17   ARG 17   17   ?    ?   ?   C . n 
C 2 18   ALA 18   18   ?    ?   ?   C . n 
C 2 19   LEU 19   19   ?    ?   ?   C . n 
C 2 20   LYS 20   20   ?    ?   ?   C . n 
C 2 21   ALA 21   21   ?    ?   ?   C . n 
C 2 22   GLU 22   22   ?    ?   ?   C . n 
C 2 23   PRO 23   23   ?    ?   ?   C . n 
C 2 24   ILE 24   24   ?    ?   ?   C . n 
C 2 25   GLY 25   25   ?    ?   ?   C . n 
C 2 26   SER 26   26   ?    ?   ?   C . n 
C 2 27   LEU 27   27   ?    ?   ?   C . n 
C 2 28   ALA 28   28   ?    ?   ?   C . n 
C 2 29   ILE 29   29   ?    ?   ?   C . n 
C 2 30   GLU 30   30   ?    ?   ?   C . n 
C 2 31   GLU 31   31   ?    ?   ?   C . n 
C 2 32   ALA 32   32   ?    ?   ?   C . n 
C 2 33   MET 33   33   ?    ?   ?   C . n 
C 2 34   ALA 34   34   ?    ?   ?   C . n 
C 2 35   ALA 35   35   ?    ?   ?   C . n 
C 2 36   TRP 36   36   ?    ?   ?   C . n 
C 2 37   SER 37   37   ?    ?   ?   C . n 
C 2 38   GLU 38   38   ?    ?   ?   C . n 
C 2 39   ILE 39   39   ?    ?   ?   C . n 
C 2 40   SER 40   40   ?    ?   ?   C . n 
C 2 41   ASP 41   41   ?    ?   ?   C . n 
C 2 42   ASN 42   42   ?    ?   ?   C . n 
C 2 43   PRO 43   43   ?    ?   ?   C . n 
C 2 44   GLY 44   44   ?    ?   ?   C . n 
C 2 45   GLN 45   45   ?    ?   ?   C . n 
C 2 46   GLU 46   46   ?    ?   ?   C . n 
C 2 47   ARG 47   47   ?    ?   ?   C . n 
C 2 48   ALA 48   48   ?    ?   ?   C . n 
C 2 49   THR 49   49   ?    ?   ?   C . n 
C 2 50   CYS 50   50   ?    ?   ?   C . n 
C 2 51   ARG 51   51   ?    ?   ?   C . n 
C 2 52   GLU 52   52   ?    ?   ?   C . n 
C 2 53   GLU 53   53   ?    ?   ?   C . n 
C 2 54   LYS 54   54   ?    ?   ?   C . n 
C 2 55   ALA 55   55   ?    ?   ?   C . n 
C 2 56   GLY 56   56   ?    ?   ?   C . n 
C 2 57   SER 57   57   ?    ?   ?   C . n 
C 2 58   SER 58   58   ?    ?   ?   C . n 
C 2 59   GLY 59   59   ?    ?   ?   C . n 
C 2 60   LEU 60   60   ?    ?   ?   C . n 
C 2 61   SER 61   61   ?    ?   ?   C . n 
C 2 62   LYS 62   62   ?    ?   ?   C . n 
C 2 63   PRO 63   63   ?    ?   ?   C . n 
C 2 64   CYS 64   64   ?    ?   ?   C . n 
C 2 65   LEU 65   65   ?    ?   ?   C . n 
C 2 66   SER 66   66   ?    ?   ?   C . n 
C 2 67   ALA 67   67   ?    ?   ?   C . n 
C 2 68   ILE 68   68   ?    ?   ?   C . n 
C 2 69   GLY 69   69   ?    ?   ?   C . n 
C 2 70   SER 70   70   ?    ?   ?   C . n 
C 2 71   THR 71   71   ?    ?   ?   C . n 
C 2 72   GLU 72   72   ?    ?   ?   C . n 
C 2 73   GLY 73   73   ?    ?   ?   C . n 
C 2 74   GLY 74   74   ?    ?   ?   C . n 
C 2 75   ALA 75   75   ?    ?   ?   C . n 
C 2 76   PRO 76   76   ?    ?   ?   C . n 
C 2 77   ARG 77   77   ?    ?   ?   C . n 
C 2 78   ILE 78   78   ?    ?   ?   C . n 
C 2 79   ARG 79   79   ?    ?   ?   C . n 
C 2 80   GLY 80   80   ?    ?   ?   C . n 
C 2 81   GLN 81   81   ?    ?   ?   C . n 
C 2 82   GLY 82   82   ?    ?   ?   C . n 
C 2 83   PRO 83   83   ?    ?   ?   C . n 
C 2 84   GLY 84   84   ?    ?   ?   C . n 
C 2 85   GLU 85   85   ?    ?   ?   C . n 
C 2 86   SER 86   86   ?    ?   ?   C . n 
C 2 87   ASP 87   87   ?    ?   ?   C . n 
C 2 88   ASP 88   88   ?    ?   ?   C . n 
C 2 89   ASP 89   89   ?    ?   ?   C . n 
C 2 90   ALA 90   90   ?    ?   ?   C . n 
C 2 91   GLU 91   91   ?    ?   ?   C . n 
C 2 92   THR 92   92   ?    ?   ?   C . n 
C 2 93   LEU 93   93   ?    ?   ?   C . n 
C 2 94   GLY 94   94   ?    ?   ?   C . n 
C 2 95   ILE 95   95   ?    ?   ?   C . n 
C 2 96   PRO 96   96   ?    ?   ?   C . n 
C 2 97   PRO 97   97   ?    ?   ?   C . n 
C 2 98   ARG 98   98   ?    ?   ?   C . n 
C 2 99   ASN 99   99   ?    ?   ?   C . n 
C 2 100  LEU 100  100  ?    ?   ?   C . n 
C 2 101  GLN 101  101  ?    ?   ?   C . n 
C 2 102  ALA 102  102  ?    ?   ?   C . n 
C 2 103  SER 103  103  ?    ?   ?   C . n 
C 2 104  SER 104  104  ?    ?   ?   C . n 
C 2 105  THR 105  105  ?    ?   ?   C . n 
C 2 106  GLY 106  106  ?    ?   ?   C . n 
C 2 107  LEU 107  107  ?    ?   ?   C . n 
C 2 108  GLN 108  108  ?    ?   ?   C . n 
C 2 109  CYS 109  109  ?    ?   ?   C . n 
C 2 110  HIS 110  110  ?    ?   ?   C . n 
C 2 111  TYR 111  111  ?    ?   ?   C . n 
C 2 112  VAL 112  112  ?    ?   ?   C . n 
C 2 113  TYR 113  113  ?    ?   ?   C . n 
C 2 114  ASP 114  114  ?    ?   ?   C . n 
C 2 115  HIS 115  115  ?    ?   ?   C . n 
C 2 116  SER 116  116  ?    ?   ?   C . n 
C 2 117  GLY 117  117  ?    ?   ?   C . n 
C 2 118  GLU 118  118  ?    ?   ?   C . n 
C 2 119  ALA 119  119  ?    ?   ?   C . n 
C 2 120  VAL 120  120  ?    ?   ?   C . n 
C 2 121  LYS 121  121  ?    ?   ?   C . n 
C 2 122  GLY 122  122  ?    ?   ?   C . n 
C 2 123  ILE 123  123  ?    ?   ?   C . n 
C 2 124  GLN 124  124  ?    ?   ?   C . n 
C 2 125  ASP 125  125  ?    ?   ?   C . n 
C 2 126  ALA 126  126  ?    ?   ?   C . n 
C 2 127  ASP 127  127  ?    ?   ?   C . n 
C 2 128  SER 128  128  ?    ?   ?   C . n 
C 2 129  ILE 129  129  ?    ?   ?   C . n 
C 2 130  MET 130  130  ?    ?   ?   C . n 
C 2 131  VAL 131  131  ?    ?   ?   C . n 
C 2 132  GLN 132  132  ?    ?   ?   C . n 
C 2 133  SER 133  133  ?    ?   ?   C . n 
C 2 134  GLY 134  134  ?    ?   ?   C . n 
C 2 135  LEU 135  135  ?    ?   ?   C . n 
C 2 136  ASP 136  136  ?    ?   ?   C . n 
C 2 137  GLY 137  137  ?    ?   ?   C . n 
C 2 138  ASP 138  138  ?    ?   ?   C . n 
C 2 139  SER 139  139  ?    ?   ?   C . n 
C 2 140  THR 140  140  ?    ?   ?   C . n 
C 2 141  LEU 141  141  ?    ?   ?   C . n 
C 2 142  SER 142  142  ?    ?   ?   C . n 
C 2 143  GLY 143  143  ?    ?   ?   C . n 
C 2 144  GLY 144  144  ?    ?   ?   C . n 
C 2 145  ASP 145  145  ?    ?   ?   C . n 
C 2 146  ASN 146  146  ?    ?   ?   C . n 
C 2 147  GLU 147  147  ?    ?   ?   C . n 
C 2 148  SER 148  148  ?    ?   ?   C . n 
C 2 149  GLU 149  149  ?    ?   ?   C . n 
C 2 150  ASN 150  150  ?    ?   ?   C . n 
C 2 151  SER 151  151  ?    ?   ?   C . n 
C 2 152  ASP 152  152  ?    ?   ?   C . n 
C 2 153  VAL 153  153  ?    ?   ?   C . n 
C 2 154  ASP 154  154  ?    ?   ?   C . n 
C 2 155  ILE 155  155  ?    ?   ?   C . n 
C 2 156  GLY 156  156  ?    ?   ?   C . n 
C 2 157  GLU 157  157  ?    ?   ?   C . n 
C 2 158  PRO 158  158  ?    ?   ?   C . n 
C 2 159  ASP 159  159  ?    ?   ?   C . n 
C 2 160  THR 160  160  ?    ?   ?   C . n 
C 2 161  GLU 161  161  ?    ?   ?   C . n 
C 2 162  GLY 162  162  ?    ?   ?   C . n 
C 2 163  TYR 163  163  ?    ?   ?   C . n 
C 2 164  ALA 164  164  ?    ?   ?   C . n 
C 2 165  ILE 165  165  ?    ?   ?   C . n 
C 2 166  THR 166  166  ?    ?   ?   C . n 
C 2 167  ASP 167  167  ?    ?   ?   C . n 
C 2 168  ARG 168  168  ?    ?   ?   C . n 
C 2 169  GLY 169  169  ?    ?   ?   C . n 
C 2 170  SER 170  170  ?    ?   ?   C . n 
C 2 171  ALA 171  171  ?    ?   ?   C . n 
C 2 172  PRO 172  172  ?    ?   ?   C . n 
C 2 173  ILE 173  173  ?    ?   ?   C . n 
C 2 174  SER 174  174  ?    ?   ?   C . n 
C 2 175  MET 175  175  ?    ?   ?   C . n 
C 2 176  GLY 176  176  ?    ?   ?   C . n 
C 2 177  PHE 177  177  ?    ?   ?   C . n 
C 2 178  ARG 178  178  ?    ?   ?   C . n 
C 2 179  ALA 179  179  ?    ?   ?   C . n 
C 2 180  SER 180  180  ?    ?   ?   C . n 
C 2 181  ASP 181  181  ?    ?   ?   C . n 
C 2 182  VAL 182  182  ?    ?   ?   C . n 
C 2 183  GLU 183  183  ?    ?   ?   C . n 
C 2 184  THR 184  184  ?    ?   ?   C . n 
C 2 185  ALA 185  185  ?    ?   ?   C . n 
C 2 186  GLU 186  186  ?    ?   ?   C . n 
C 2 187  GLY 187  187  ?    ?   ?   C . n 
C 2 188  GLY 188  188  ?    ?   ?   C . n 
C 2 189  GLU 189  189  ?    ?   ?   C . n 
C 2 190  ILE 190  190  ?    ?   ?   C . n 
C 2 191  HIS 191  191  ?    ?   ?   C . n 
C 2 192  GLU 192  192  ?    ?   ?   C . n 
C 2 193  LEU 193  193  ?    ?   ?   C . n 
C 2 194  LEU 194  194  ?    ?   ?   C . n 
C 2 195  ARG 195  195  ?    ?   ?   C . n 
C 2 196  LEU 196  196  ?    ?   ?   C . n 
C 2 197  GLN 197  197  ?    ?   ?   C . n 
C 2 198  SER 198  198  ?    ?   ?   C . n 
C 2 199  ARG 199  199  ?    ?   ?   C . n 
C 2 200  GLY 200  200  ?    ?   ?   C . n 
C 2 201  ASN 201  201  ?    ?   ?   C . n 
C 2 202  ASN 202  202  ?    ?   ?   C . n 
C 2 203  PHE 203  203  ?    ?   ?   C . n 
C 2 204  PRO 204  204  ?    ?   ?   C . n 
C 2 205  LYS 205  205  ?    ?   ?   C . n 
C 2 206  LEU 206  206  ?    ?   ?   C . n 
C 2 207  GLY 207  207  ?    ?   ?   C . n 
C 2 208  LYS 208  208  ?    ?   ?   C . n 
C 2 209  THR 209  209  ?    ?   ?   C . n 
C 2 210  LEU 210  210  ?    ?   ?   C . n 
C 2 211  ASN 211  211  ?    ?   ?   C . n 
C 2 212  VAL 212  212  ?    ?   ?   C . n 
C 2 213  PRO 213  213  ?    ?   ?   C . n 
C 2 214  PRO 214  214  ?    ?   ?   C . n 
C 2 215  PRO 215  215  ?    ?   ?   C . n 
C 2 216  PRO 216  216  ?    ?   ?   C . n 
C 2 217  ASP 217  217  ?    ?   ?   C . n 
C 2 218  PRO 218  218  ?    ?   ?   C . n 
C 2 219  GLY 219  219  ?    ?   ?   C . n 
C 2 220  ARG 220  220  ?    ?   ?   C . n 
C 2 221  ALA 221  221  ?    ?   ?   C . n 
C 2 222  SER 222  222  ?    ?   ?   C . n 
C 2 223  THR 223  223  ?    ?   ?   C . n 
C 2 224  SER 224  224  ?    ?   ?   C . n 
C 2 225  GLY 225  225  ?    ?   ?   C . n 
C 2 226  THR 226  226  ?    ?   ?   C . n 
C 2 227  PRO 227  227  ?    ?   ?   C . n 
C 2 228  ILE 228  228  ?    ?   ?   C . n 
C 2 229  LYS 229  229  ?    ?   ?   C . n 
C 2 230  LYS 230  230  ?    ?   ?   C . n 
C 2 231  GLY 231  231  ?    ?   ?   C . n 
C 2 232  THR 232  232  ?    ?   ?   C . n 
C 2 233  ASP 233  233  ?    ?   ?   C . n 
C 2 234  ALA 234  234  ?    ?   ?   C . n 
C 2 235  ARG 235  235  ?    ?   ?   C . n 
C 2 236  LEU 236  236  ?    ?   ?   C . n 
C 2 237  ALA 237  237  ?    ?   ?   C . n 
C 2 238  SER 238  238  ?    ?   ?   C . n 
C 2 239  PHE 239  239  ?    ?   ?   C . n 
C 2 240  GLY 240  240  ?    ?   ?   C . n 
C 2 241  THR 241  241  ?    ?   ?   C . n 
C 2 242  GLU 242  242  ?    ?   ?   C . n 
C 2 243  ILE 243  243  ?    ?   ?   C . n 
C 2 244  ALA 244  244  ?    ?   ?   C . n 
C 2 245  SER 245  245  ?    ?   ?   C . n 
C 2 246  SER 246  246  ?    ?   ?   C . n 
C 2 247  LEU 247  247  ?    ?   ?   C . n 
C 2 248  THR 248  248  ?    ?   ?   C . n 
C 2 249  GLY 249  249  ?    ?   ?   C . n 
C 2 250  GLY 250  250  ?    ?   ?   C . n 
C 2 251  ALA 251  251  ?    ?   ?   C . n 
C 2 252  THR 252  252  ?    ?   ?   C . n 
C 2 253  GLN 253  253  ?    ?   ?   C . n 
C 2 254  CYS 254  254  ?    ?   ?   C . n 
C 2 255  ALA 255  255  ?    ?   ?   C . n 
C 2 256  ARG 256  256  ?    ?   ?   C . n 
C 2 257  LYS 257  257  ?    ?   ?   C . n 
C 2 258  SER 258  258  ?    ?   ?   C . n 
C 2 259  PRO 259  259  ?    ?   ?   C . n 
C 2 260  SER 260  260  ?    ?   ?   C . n 
C 2 261  GLU 261  261  ?    ?   ?   C . n 
C 2 262  PRO 262  262  ?    ?   ?   C . n 
C 2 263  SER 263  263  ?    ?   ?   C . n 
C 2 264  GLY 264  264  ?    ?   ?   C . n 
C 2 265  PRO 265  265  ?    ?   ?   C . n 
C 2 266  GLY 266  266  ?    ?   ?   C . n 
C 2 267  ALA 267  267  ?    ?   ?   C . n 
C 2 268  PRO 268  268  ?    ?   ?   C . n 
C 2 269  ALA 269  269  ?    ?   ?   C . n 
C 2 270  GLY 270  270  ?    ?   ?   C . n 
C 2 271  ASN 271  271  ?    ?   ?   C . n 
C 2 272  VAL 272  272  ?    ?   ?   C . n 
C 2 273  PRO 273  273  ?    ?   ?   C . n 
C 2 274  GLU 274  274  ?    ?   ?   C . n 
C 2 275  CYS 275  275  ?    ?   ?   C . n 
C 2 276  VAL 276  276  ?    ?   ?   C . n 
C 2 277  SER 277  277  ?    ?   ?   C . n 
C 2 278  ASN 278  278  ?    ?   ?   C . n 
C 2 279  ALA 279  279  ?    ?   ?   C . n 
C 2 280  ALA 280  280  ?    ?   ?   C . n 
C 2 281  LEU 281  281  ?    ?   ?   C . n 
C 2 282  ILE 282  282  ?    ?   ?   C . n 
C 2 283  GLN 283  283  ?    ?   ?   C . n 
C 2 284  GLU 284  284  ?    ?   ?   C . n 
C 2 285  TRP 285  285  ?    ?   ?   C . n 
C 2 286  THR 286  286  ?    ?   ?   C . n 
C 2 287  PRO 287  287  ?    ?   ?   C . n 
C 2 288  GLU 288  288  ?    ?   ?   C . n 
C 2 289  SER 289  289  ?    ?   ?   C . n 
C 2 290  GLY 290  290  ?    ?   ?   C . n 
C 2 291  THR 291  291  ?    ?   ?   C . n 
C 2 292  THR 292  292  ?    ?   ?   C . n 
C 2 293  ILE 293  293  ?    ?   ?   C . n 
C 2 294  SER 294  294  ?    ?   ?   C . n 
C 2 295  PRO 295  295  ?    ?   ?   C . n 
C 2 296  ARG 296  296  ?    ?   ?   C . n 
C 2 297  SER 297  297  ?    ?   ?   C . n 
C 2 298  GLN 298  298  ?    ?   ?   C . n 
C 2 299  ASN 299  299  ?    ?   ?   C . n 
C 2 300  ASN 300  300  ?    ?   ?   C . n 
C 2 301  GLU 301  301  ?    ?   ?   C . n 
C 2 302  GLU 302  302  ?    ?   ?   C . n 
C 2 303  GLY 303  303  ?    ?   ?   C . n 
C 2 304  GLY 304  304  ?    ?   ?   C . n 
C 2 305  ASP 305  305  ?    ?   ?   C . n 
C 2 306  HIS 306  306  ?    ?   ?   C . n 
C 2 307  TYR 307  307  ?    ?   ?   C . n 
C 2 308  ASP 308  308  ?    ?   ?   C . n 
C 2 309  ASP 309  309  ?    ?   ?   C . n 
C 2 310  GLU 310  310  ?    ?   ?   C . n 
C 2 311  LEU 311  311  ?    ?   ?   C . n 
C 2 312  PHE 312  312  ?    ?   ?   C . n 
C 2 313  SER 313  313  ?    ?   ?   C . n 
C 2 314  ASP 314  314  ?    ?   ?   C . n 
C 2 315  VAL 315  315  ?    ?   ?   C . n 
C 2 316  GLN 316  316  ?    ?   ?   C . n 
C 2 317  ASP 317  317  ?    ?   ?   C . n 
C 2 318  ILE 318  318  ?    ?   ?   C . n 
C 2 319  LYS 319  319  ?    ?   ?   C . n 
C 2 320  THR 320  320  ?    ?   ?   C . n 
C 2 321  ALA 321  321  ?    ?   ?   C . n 
C 2 322  LEU 322  322  ?    ?   ?   C . n 
C 2 323  ALA 323  323  ?    ?   ?   C . n 
C 2 324  LYS 324  324  324  LYS LYS C . n 
C 2 325  ILE 325  325  325  ILE ILE C . n 
C 2 326  HIS 326  326  326  HIS HIS C . n 
C 2 327  GLU 327  327  327  GLU GLU C . n 
C 2 328  ASP 328  328  328  ASP ASP C . n 
C 2 329  ASN 329  329  329  ASN ASN C . n 
C 2 330  GLN 330  330  330  GLN GLN C . n 
C 2 331  LYS 331  331  331  LYS LYS C . n 
C 2 332  ILE 332  332  332  ILE ILE C . n 
C 2 333  ILE 333  333  333  ILE ILE C . n 
C 2 334  SER 334  334  334  SER SER C . n 
C 2 335  LYS 335  335  335  LYS LYS C . n 
C 2 336  LEU 336  336  336  LEU LEU C . n 
C 2 337  GLU 337  337  337  GLU GLU C . n 
C 2 338  SER 338  338  338  SER SER C . n 
C 2 339  LEU 339  339  339  LEU LEU C . n 
C 2 340  LEU 340  340  340  LEU LEU C . n 
C 2 341  LEU 341  341  341  LEU LEU C . n 
C 2 342  LEU 342  342  342  LEU LEU C . n 
C 2 343  LYS 343  343  343  LYS LYS C . n 
C 2 344  GLY 344  344  344  GLY GLY C . n 
C 2 345  GLU 345  345  345  GLU GLU C . n 
C 2 346  VAL 346  346  346  VAL VAL C . n 
C 2 347  GLU 347  347  347  GLU GLU C . n 
C 2 348  SER 348  348  348  SER SER C . n 
C 2 349  ILE 349  349  349  ILE ILE C . n 
C 2 350  LYS 350  350  350  LYS LYS C . n 
C 2 351  LYS 351  351  351  LYS LYS C . n 
C 2 352  GLN 352  352  352  GLN GLN C . n 
C 2 353  ILE 353  353  353  ILE ILE C . n 
C 2 354  ASN 354  354  354  ASN ASN C . n 
C 2 355  ARG 355  355  355  ARG ARG C . n 
C 2 356  GLN 356  356  356  GLN GLN C . n 
C 2 357  ASN 357  357  357  ASN ASN C . n 
C 2 358  ILE 358  358  358  ILE ILE C . n 
C 2 359  SER 359  359  359  SER SER C . n 
C 2 360  ILE 360  360  360  ILE ILE C . n 
C 2 361  SER 361  361  361  SER SER C . n 
C 2 362  THR 362  362  362  THR THR C . n 
C 2 363  LEU 363  363  363  LEU LEU C . n 
C 2 364  GLU 364  364  364  GLU GLU C . n 
C 2 365  GLY 365  365  365  GLY GLY C . n 
C 2 366  HIS 366  366  366  HIS HIS C . n 
C 2 367  LEU 367  367  367  LEU LEU C . n 
C 2 368  SER 368  368  368  SER SER C . n 
C 2 369  SER 369  369  369  SER SER C . n 
C 2 370  ILE 370  370  370  ILE ILE C . n 
C 2 371  MET 371  371  371  MET MET C . n 
C 2 372  ILE 372  372  372  ILE ILE C . n 
C 2 373  ALA 373  373  373  ALA ALA C . n 
C 2 374  ILE 374  374  374  ILE ILE C . n 
C 2 375  PRO 375  375  375  PRO PRO C . n 
C 2 376  GLY 376  376  376  GLY GLY C . n 
C 2 377  LEU 377  377  ?    ?   ?   C . n 
C 2 378  GLY 378  378  ?    ?   ?   C . n 
C 2 379  LYS 379  379  ?    ?   ?   C . n 
C 2 380  ASP 380  380  ?    ?   ?   C . n 
C 2 381  PRO 381  381  ?    ?   ?   C . n 
C 2 382  ASN 382  382  ?    ?   ?   C . n 
C 2 383  ASP 383  383  ?    ?   ?   C . n 
C 2 384  PRO 384  384  ?    ?   ?   C . n 
C 2 385  THR 385  385  ?    ?   ?   C . n 
C 2 386  ALA 386  386  ?    ?   ?   C . n 
C 2 387  ASP 387  387  ?    ?   ?   C . n 
C 2 388  VAL 388  388  ?    ?   ?   C . n 
C 2 389  GLU 389  389  ?    ?   ?   C . n 
C 2 390  ILE 390  390  ?    ?   ?   C . n 
C 2 391  ASN 391  391  ?    ?   ?   C . n 
C 2 392  PRO 392  392  ?    ?   ?   C . n 
C 2 393  ASP 393  393  ?    ?   ?   C . n 
C 2 394  LEU 394  394  ?    ?   ?   C . n 
C 2 395  LYS 395  395  ?    ?   ?   C . n 
C 2 396  PRO 396  396  ?    ?   ?   C . n 
C 2 397  ILE 397  397  ?    ?   ?   C . n 
C 2 398  ILE 398  398  ?    ?   ?   C . n 
C 2 399  GLY 399  399  ?    ?   ?   C . n 
C 2 400  ARG 400  400  ?    ?   ?   C . n 
C 2 401  ASP 401  401  ?    ?   ?   C . n 
C 2 402  SER 402  402  ?    ?   ?   C . n 
C 2 403  GLY 403  403  ?    ?   ?   C . n 
C 2 404  ARG 404  404  ?    ?   ?   C . n 
C 2 405  ALA 405  405  ?    ?   ?   C . n 
C 2 406  LEU 406  406  ?    ?   ?   C . n 
C 2 407  ALA 407  407  ?    ?   ?   C . n 
C 2 408  GLU 408  408  ?    ?   ?   C . n 
C 2 409  VAL 409  409  ?    ?   ?   C . n 
C 2 410  LEU 410  410  ?    ?   ?   C . n 
C 2 411  LYS 411  411  ?    ?   ?   C . n 
C 2 412  LYS 412  412  ?    ?   ?   C . n 
C 2 413  PRO 413  413  ?    ?   ?   C . n 
C 2 414  VAL 414  414  ?    ?   ?   C . n 
C 2 415  ALA 415  415  ?    ?   ?   C . n 
C 2 416  SER 416  416  ?    ?   ?   C . n 
C 2 417  ARG 417  417  ?    ?   ?   C . n 
C 2 418  GLN 418  418  ?    ?   ?   C . n 
C 2 419  LEU 419  419  ?    ?   ?   C . n 
C 2 420  GLN 420  420  ?    ?   ?   C . n 
C 2 421  GLY 421  421  ?    ?   ?   C . n 
C 2 422  MET 422  422  ?    ?   ?   C . n 
C 2 423  THR 423  423  ?    ?   ?   C . n 
C 2 424  ASN 424  424  ?    ?   ?   C . n 
C 2 425  GLY 425  425  ?    ?   ?   C . n 
C 2 426  ARG 426  426  ?    ?   ?   C . n 
C 2 427  THR 427  427  ?    ?   ?   C . n 
C 2 428  SER 428  428  ?    ?   ?   C . n 
C 2 429  SER 429  429  429  SER SER C . n 
C 2 430  ARG 430  430  430  ARG ARG C . n 
C 2 431  GLY 431  431  431  GLY GLY C . n 
C 2 432  GLN 432  432  432  GLN GLN C . n 
C 2 433  LEU 433  433  433  LEU LEU C . n 
C 2 434  LEU 434  434  434  LEU LEU C . n 
C 2 435  LYS 435  435  435  LYS LYS C . n 
C 2 436  GLU 436  436  436  GLU GLU C . n 
C 2 437  PHE 437  437  437  PHE PHE C . n 
C 2 438  GLN 438  438  438  GLN GLN C . n 
C 2 439  LEU 439  439  439  LEU LEU C . n 
C 2 440  LYS 440  440  440  LYS LYS C . n 
C 2 441  PRO 441  441  441  PRO PRO C . n 
C 2 442  ILE 442  442  442  ILE ILE C . n 
C 2 443  GLY 443  443  443  GLY GLY C . n 
C 2 444  LYS 444  444  444  LYS LYS C . n 
C 2 445  LYS 445  445  445  LYS LYS C . n 
C 2 446  MET 446  446  446  MET MET C . n 
C 2 447  SER 447  447  447  SER SER C . n 
C 2 448  SER 448  448  448  SER SER C . n 
C 2 449  ALA 449  449  449  ALA ALA C . n 
C 2 450  VAL 450  450  450  VAL VAL C . n 
C 2 451  GLY 451  451  451  GLY GLY C . n 
C 2 452  PHE 452  452  452  PHE PHE C . n 
C 2 453  VAL 453  453  453  VAL VAL C . n 
C 2 454  PRO 454  454  454  PRO PRO C . n 
C 2 455  ASP 455  455  455  ASP ASP C . n 
C 2 456  THR 456  456  456  THR THR C . n 
C 2 457  GLY 457  457  457  GLY GLY C . n 
C 2 458  PRO 458  458  458  PRO PRO C . n 
C 2 459  ALA 459  459  459  ALA ALA C . n 
C 2 460  SER 460  460  460  SER SER C . n 
C 2 461  ARG 461  461  461  ARG ARG C . n 
C 2 462  SER 462  462  462  SER SER C . n 
C 2 463  VAL 463  463  463  VAL VAL C . n 
C 2 464  ILE 464  464  464  ILE ILE C . n 
C 2 465  ARG 465  465  465  ARG ARG C . n 
C 2 466  SER 466  466  466  SER SER C . n 
C 2 467  ILE 467  467  467  ILE ILE C . n 
C 2 468  ILE 468  468  468  ILE ILE C . n 
C 2 469  LYS 469  469  469  LYS LYS C . n 
C 2 470  SER 470  470  470  SER SER C . n 
C 2 471  SER 471  471  471  SER SER C . n 
C 2 472  ARG 472  472  472  ARG ARG C . n 
C 2 473  LEU 473  473  473  LEU LEU C . n 
C 2 474  GLU 474  474  474  GLU GLU C . n 
C 2 475  GLU 475  475  475  GLU GLU C . n 
C 2 476  ASP 476  476  476  ASP ASP C . n 
C 2 477  ARG 477  477  477  ARG ARG C . n 
C 2 478  LYS 478  478  478  LYS LYS C . n 
C 2 479  ARG 479  479  479  ARG ARG C . n 
C 2 480  TYR 480  480  480  TYR TYR C . n 
C 2 481  LEU 481  481  481  LEU LEU C . n 
C 2 482  MET 482  482  482  MET MET C . n 
C 2 483  THR 483  483  483  THR THR C . n 
C 2 484  LEU 484  484  484  LEU LEU C . n 
C 2 485  LEU 485  485  485  LEU LEU C . n 
C 2 486  ASP 486  486  486  ASP ASP C . n 
C 2 487  ASP 487  487  487  ASP ASP C . n 
C 2 488  ILE 488  488  488  ILE ILE C . n 
C 2 489  LYS 489  489  489  LYS LYS C . n 
C 2 490  GLY 490  490  490  GLY GLY C . n 
C 2 491  ALA 491  491  491  ALA ALA C . n 
C 2 492  ASN 492  492  492  ASN ASN C . n 
C 2 493  ASP 493  493  493  ASP ASP C . n 
C 2 494  LEU 494  494  494  LEU LEU C . n 
C 2 495  ALA 495  495  495  ALA ALA C . n 
C 2 496  LYS 496  496  496  LYS LYS C . n 
C 2 497  PHE 497  497  497  PHE PHE C . n 
C 2 498  HIS 498  498  498  HIS HIS C . n 
C 2 499  GLN 499  499  499  GLN GLN C . n 
C 2 500  MET 500  500  500  MET MET C . n 
C 2 501  LEU 501  501  501  LEU LEU C . n 
C 2 502  MET 502  502  502  MET MET C . n 
C 2 503  LYS 503  503  503  LYS LYS C . n 
C 2 504  ILE 504  504  504  ILE ILE C . n 
C 2 505  ILE 505  505  505  ILE ILE C . n 
C 2 506  MET 506  506  506  MET MET C . n 
C 2 507  LYS 507  507  507  LYS LYS C . n 
C 2 508  SER 508  508  ?    ?   ?   C . n 
C 2 509  GLY 509  509  ?    ?   ?   C . n 
D 2 1    MET 1    1    ?    ?   ?   D . n 
D 2 2    ALA 2    2    ?    ?   ?   D . n 
D 2 3    GLU 3    3    ?    ?   ?   D . n 
D 2 4    GLU 4    4    ?    ?   ?   D . n 
D 2 5    GLN 5    5    ?    ?   ?   D . n 
D 2 6    ALA 6    6    ?    ?   ?   D . n 
D 2 7    ARG 7    7    ?    ?   ?   D . n 
D 2 8    HIS 8    8    ?    ?   ?   D . n 
D 2 9    VAL 9    9    ?    ?   ?   D . n 
D 2 10   LYS 10   10   ?    ?   ?   D . n 
D 2 11   ASN 11   11   ?    ?   ?   D . n 
D 2 12   GLY 12   12   ?    ?   ?   D . n 
D 2 13   LEU 13   13   ?    ?   ?   D . n 
D 2 14   GLU 14   14   ?    ?   ?   D . n 
D 2 15   CYS 15   15   ?    ?   ?   D . n 
D 2 16   ILE 16   16   ?    ?   ?   D . n 
D 2 17   ARG 17   17   ?    ?   ?   D . n 
D 2 18   ALA 18   18   ?    ?   ?   D . n 
D 2 19   LEU 19   19   ?    ?   ?   D . n 
D 2 20   LYS 20   20   ?    ?   ?   D . n 
D 2 21   ALA 21   21   ?    ?   ?   D . n 
D 2 22   GLU 22   22   ?    ?   ?   D . n 
D 2 23   PRO 23   23   ?    ?   ?   D . n 
D 2 24   ILE 24   24   ?    ?   ?   D . n 
D 2 25   GLY 25   25   ?    ?   ?   D . n 
D 2 26   SER 26   26   ?    ?   ?   D . n 
D 2 27   LEU 27   27   ?    ?   ?   D . n 
D 2 28   ALA 28   28   ?    ?   ?   D . n 
D 2 29   ILE 29   29   ?    ?   ?   D . n 
D 2 30   GLU 30   30   ?    ?   ?   D . n 
D 2 31   GLU 31   31   ?    ?   ?   D . n 
D 2 32   ALA 32   32   ?    ?   ?   D . n 
D 2 33   MET 33   33   ?    ?   ?   D . n 
D 2 34   ALA 34   34   ?    ?   ?   D . n 
D 2 35   ALA 35   35   ?    ?   ?   D . n 
D 2 36   TRP 36   36   ?    ?   ?   D . n 
D 2 37   SER 37   37   ?    ?   ?   D . n 
D 2 38   GLU 38   38   ?    ?   ?   D . n 
D 2 39   ILE 39   39   ?    ?   ?   D . n 
D 2 40   SER 40   40   ?    ?   ?   D . n 
D 2 41   ASP 41   41   ?    ?   ?   D . n 
D 2 42   ASN 42   42   ?    ?   ?   D . n 
D 2 43   PRO 43   43   ?    ?   ?   D . n 
D 2 44   GLY 44   44   ?    ?   ?   D . n 
D 2 45   GLN 45   45   ?    ?   ?   D . n 
D 2 46   GLU 46   46   ?    ?   ?   D . n 
D 2 47   ARG 47   47   ?    ?   ?   D . n 
D 2 48   ALA 48   48   ?    ?   ?   D . n 
D 2 49   THR 49   49   ?    ?   ?   D . n 
D 2 50   CYS 50   50   ?    ?   ?   D . n 
D 2 51   ARG 51   51   ?    ?   ?   D . n 
D 2 52   GLU 52   52   ?    ?   ?   D . n 
D 2 53   GLU 53   53   ?    ?   ?   D . n 
D 2 54   LYS 54   54   ?    ?   ?   D . n 
D 2 55   ALA 55   55   ?    ?   ?   D . n 
D 2 56   GLY 56   56   ?    ?   ?   D . n 
D 2 57   SER 57   57   ?    ?   ?   D . n 
D 2 58   SER 58   58   ?    ?   ?   D . n 
D 2 59   GLY 59   59   ?    ?   ?   D . n 
D 2 60   LEU 60   60   ?    ?   ?   D . n 
D 2 61   SER 61   61   ?    ?   ?   D . n 
D 2 62   LYS 62   62   ?    ?   ?   D . n 
D 2 63   PRO 63   63   ?    ?   ?   D . n 
D 2 64   CYS 64   64   ?    ?   ?   D . n 
D 2 65   LEU 65   65   ?    ?   ?   D . n 
D 2 66   SER 66   66   ?    ?   ?   D . n 
D 2 67   ALA 67   67   ?    ?   ?   D . n 
D 2 68   ILE 68   68   ?    ?   ?   D . n 
D 2 69   GLY 69   69   ?    ?   ?   D . n 
D 2 70   SER 70   70   ?    ?   ?   D . n 
D 2 71   THR 71   71   ?    ?   ?   D . n 
D 2 72   GLU 72   72   ?    ?   ?   D . n 
D 2 73   GLY 73   73   ?    ?   ?   D . n 
D 2 74   GLY 74   74   ?    ?   ?   D . n 
D 2 75   ALA 75   75   ?    ?   ?   D . n 
D 2 76   PRO 76   76   ?    ?   ?   D . n 
D 2 77   ARG 77   77   ?    ?   ?   D . n 
D 2 78   ILE 78   78   ?    ?   ?   D . n 
D 2 79   ARG 79   79   ?    ?   ?   D . n 
D 2 80   GLY 80   80   ?    ?   ?   D . n 
D 2 81   GLN 81   81   ?    ?   ?   D . n 
D 2 82   GLY 82   82   ?    ?   ?   D . n 
D 2 83   PRO 83   83   ?    ?   ?   D . n 
D 2 84   GLY 84   84   ?    ?   ?   D . n 
D 2 85   GLU 85   85   ?    ?   ?   D . n 
D 2 86   SER 86   86   ?    ?   ?   D . n 
D 2 87   ASP 87   87   ?    ?   ?   D . n 
D 2 88   ASP 88   88   ?    ?   ?   D . n 
D 2 89   ASP 89   89   ?    ?   ?   D . n 
D 2 90   ALA 90   90   ?    ?   ?   D . n 
D 2 91   GLU 91   91   ?    ?   ?   D . n 
D 2 92   THR 92   92   ?    ?   ?   D . n 
D 2 93   LEU 93   93   ?    ?   ?   D . n 
D 2 94   GLY 94   94   ?    ?   ?   D . n 
D 2 95   ILE 95   95   ?    ?   ?   D . n 
D 2 96   PRO 96   96   ?    ?   ?   D . n 
D 2 97   PRO 97   97   ?    ?   ?   D . n 
D 2 98   ARG 98   98   ?    ?   ?   D . n 
D 2 99   ASN 99   99   ?    ?   ?   D . n 
D 2 100  LEU 100  100  ?    ?   ?   D . n 
D 2 101  GLN 101  101  ?    ?   ?   D . n 
D 2 102  ALA 102  102  ?    ?   ?   D . n 
D 2 103  SER 103  103  ?    ?   ?   D . n 
D 2 104  SER 104  104  ?    ?   ?   D . n 
D 2 105  THR 105  105  ?    ?   ?   D . n 
D 2 106  GLY 106  106  ?    ?   ?   D . n 
D 2 107  LEU 107  107  ?    ?   ?   D . n 
D 2 108  GLN 108  108  ?    ?   ?   D . n 
D 2 109  CYS 109  109  ?    ?   ?   D . n 
D 2 110  HIS 110  110  ?    ?   ?   D . n 
D 2 111  TYR 111  111  ?    ?   ?   D . n 
D 2 112  VAL 112  112  ?    ?   ?   D . n 
D 2 113  TYR 113  113  ?    ?   ?   D . n 
D 2 114  ASP 114  114  ?    ?   ?   D . n 
D 2 115  HIS 115  115  ?    ?   ?   D . n 
D 2 116  SER 116  116  ?    ?   ?   D . n 
D 2 117  GLY 117  117  ?    ?   ?   D . n 
D 2 118  GLU 118  118  ?    ?   ?   D . n 
D 2 119  ALA 119  119  ?    ?   ?   D . n 
D 2 120  VAL 120  120  ?    ?   ?   D . n 
D 2 121  LYS 121  121  ?    ?   ?   D . n 
D 2 122  GLY 122  122  ?    ?   ?   D . n 
D 2 123  ILE 123  123  ?    ?   ?   D . n 
D 2 124  GLN 124  124  ?    ?   ?   D . n 
D 2 125  ASP 125  125  ?    ?   ?   D . n 
D 2 126  ALA 126  126  ?    ?   ?   D . n 
D 2 127  ASP 127  127  ?    ?   ?   D . n 
D 2 128  SER 128  128  ?    ?   ?   D . n 
D 2 129  ILE 129  129  ?    ?   ?   D . n 
D 2 130  MET 130  130  ?    ?   ?   D . n 
D 2 131  VAL 131  131  ?    ?   ?   D . n 
D 2 132  GLN 132  132  ?    ?   ?   D . n 
D 2 133  SER 133  133  ?    ?   ?   D . n 
D 2 134  GLY 134  134  ?    ?   ?   D . n 
D 2 135  LEU 135  135  ?    ?   ?   D . n 
D 2 136  ASP 136  136  ?    ?   ?   D . n 
D 2 137  GLY 137  137  ?    ?   ?   D . n 
D 2 138  ASP 138  138  ?    ?   ?   D . n 
D 2 139  SER 139  139  ?    ?   ?   D . n 
D 2 140  THR 140  140  ?    ?   ?   D . n 
D 2 141  LEU 141  141  ?    ?   ?   D . n 
D 2 142  SER 142  142  ?    ?   ?   D . n 
D 2 143  GLY 143  143  ?    ?   ?   D . n 
D 2 144  GLY 144  144  ?    ?   ?   D . n 
D 2 145  ASP 145  145  ?    ?   ?   D . n 
D 2 146  ASN 146  146  ?    ?   ?   D . n 
D 2 147  GLU 147  147  ?    ?   ?   D . n 
D 2 148  SER 148  148  ?    ?   ?   D . n 
D 2 149  GLU 149  149  ?    ?   ?   D . n 
D 2 150  ASN 150  150  ?    ?   ?   D . n 
D 2 151  SER 151  151  ?    ?   ?   D . n 
D 2 152  ASP 152  152  ?    ?   ?   D . n 
D 2 153  VAL 153  153  ?    ?   ?   D . n 
D 2 154  ASP 154  154  ?    ?   ?   D . n 
D 2 155  ILE 155  155  ?    ?   ?   D . n 
D 2 156  GLY 156  156  ?    ?   ?   D . n 
D 2 157  GLU 157  157  ?    ?   ?   D . n 
D 2 158  PRO 158  158  ?    ?   ?   D . n 
D 2 159  ASP 159  159  ?    ?   ?   D . n 
D 2 160  THR 160  160  ?    ?   ?   D . n 
D 2 161  GLU 161  161  ?    ?   ?   D . n 
D 2 162  GLY 162  162  ?    ?   ?   D . n 
D 2 163  TYR 163  163  ?    ?   ?   D . n 
D 2 164  ALA 164  164  ?    ?   ?   D . n 
D 2 165  ILE 165  165  ?    ?   ?   D . n 
D 2 166  THR 166  166  ?    ?   ?   D . n 
D 2 167  ASP 167  167  ?    ?   ?   D . n 
D 2 168  ARG 168  168  ?    ?   ?   D . n 
D 2 169  GLY 169  169  ?    ?   ?   D . n 
D 2 170  SER 170  170  ?    ?   ?   D . n 
D 2 171  ALA 171  171  ?    ?   ?   D . n 
D 2 172  PRO 172  172  ?    ?   ?   D . n 
D 2 173  ILE 173  173  ?    ?   ?   D . n 
D 2 174  SER 174  174  ?    ?   ?   D . n 
D 2 175  MET 175  175  ?    ?   ?   D . n 
D 2 176  GLY 176  176  ?    ?   ?   D . n 
D 2 177  PHE 177  177  ?    ?   ?   D . n 
D 2 178  ARG 178  178  ?    ?   ?   D . n 
D 2 179  ALA 179  179  ?    ?   ?   D . n 
D 2 180  SER 180  180  ?    ?   ?   D . n 
D 2 181  ASP 181  181  ?    ?   ?   D . n 
D 2 182  VAL 182  182  ?    ?   ?   D . n 
D 2 183  GLU 183  183  ?    ?   ?   D . n 
D 2 184  THR 184  184  ?    ?   ?   D . n 
D 2 185  ALA 185  185  ?    ?   ?   D . n 
D 2 186  GLU 186  186  ?    ?   ?   D . n 
D 2 187  GLY 187  187  ?    ?   ?   D . n 
D 2 188  GLY 188  188  ?    ?   ?   D . n 
D 2 189  GLU 189  189  ?    ?   ?   D . n 
D 2 190  ILE 190  190  ?    ?   ?   D . n 
D 2 191  HIS 191  191  ?    ?   ?   D . n 
D 2 192  GLU 192  192  ?    ?   ?   D . n 
D 2 193  LEU 193  193  ?    ?   ?   D . n 
D 2 194  LEU 194  194  ?    ?   ?   D . n 
D 2 195  ARG 195  195  ?    ?   ?   D . n 
D 2 196  LEU 196  196  ?    ?   ?   D . n 
D 2 197  GLN 197  197  ?    ?   ?   D . n 
D 2 198  SER 198  198  ?    ?   ?   D . n 
D 2 199  ARG 199  199  ?    ?   ?   D . n 
D 2 200  GLY 200  200  ?    ?   ?   D . n 
D 2 201  ASN 201  201  ?    ?   ?   D . n 
D 2 202  ASN 202  202  ?    ?   ?   D . n 
D 2 203  PHE 203  203  ?    ?   ?   D . n 
D 2 204  PRO 204  204  ?    ?   ?   D . n 
D 2 205  LYS 205  205  ?    ?   ?   D . n 
D 2 206  LEU 206  206  ?    ?   ?   D . n 
D 2 207  GLY 207  207  ?    ?   ?   D . n 
D 2 208  LYS 208  208  ?    ?   ?   D . n 
D 2 209  THR 209  209  ?    ?   ?   D . n 
D 2 210  LEU 210  210  ?    ?   ?   D . n 
D 2 211  ASN 211  211  ?    ?   ?   D . n 
D 2 212  VAL 212  212  ?    ?   ?   D . n 
D 2 213  PRO 213  213  ?    ?   ?   D . n 
D 2 214  PRO 214  214  ?    ?   ?   D . n 
D 2 215  PRO 215  215  ?    ?   ?   D . n 
D 2 216  PRO 216  216  ?    ?   ?   D . n 
D 2 217  ASP 217  217  ?    ?   ?   D . n 
D 2 218  PRO 218  218  ?    ?   ?   D . n 
D 2 219  GLY 219  219  ?    ?   ?   D . n 
D 2 220  ARG 220  220  ?    ?   ?   D . n 
D 2 221  ALA 221  221  ?    ?   ?   D . n 
D 2 222  SER 222  222  ?    ?   ?   D . n 
D 2 223  THR 223  223  ?    ?   ?   D . n 
D 2 224  SER 224  224  ?    ?   ?   D . n 
D 2 225  GLY 225  225  ?    ?   ?   D . n 
D 2 226  THR 226  226  ?    ?   ?   D . n 
D 2 227  PRO 227  227  ?    ?   ?   D . n 
D 2 228  ILE 228  228  ?    ?   ?   D . n 
D 2 229  LYS 229  229  ?    ?   ?   D . n 
D 2 230  LYS 230  230  ?    ?   ?   D . n 
D 2 231  GLY 231  231  ?    ?   ?   D . n 
D 2 232  THR 232  232  ?    ?   ?   D . n 
D 2 233  ASP 233  233  ?    ?   ?   D . n 
D 2 234  ALA 234  234  ?    ?   ?   D . n 
D 2 235  ARG 235  235  ?    ?   ?   D . n 
D 2 236  LEU 236  236  ?    ?   ?   D . n 
D 2 237  ALA 237  237  ?    ?   ?   D . n 
D 2 238  SER 238  238  ?    ?   ?   D . n 
D 2 239  PHE 239  239  ?    ?   ?   D . n 
D 2 240  GLY 240  240  ?    ?   ?   D . n 
D 2 241  THR 241  241  ?    ?   ?   D . n 
D 2 242  GLU 242  242  ?    ?   ?   D . n 
D 2 243  ILE 243  243  ?    ?   ?   D . n 
D 2 244  ALA 244  244  ?    ?   ?   D . n 
D 2 245  SER 245  245  ?    ?   ?   D . n 
D 2 246  SER 246  246  ?    ?   ?   D . n 
D 2 247  LEU 247  247  ?    ?   ?   D . n 
D 2 248  THR 248  248  ?    ?   ?   D . n 
D 2 249  GLY 249  249  ?    ?   ?   D . n 
D 2 250  GLY 250  250  ?    ?   ?   D . n 
D 2 251  ALA 251  251  ?    ?   ?   D . n 
D 2 252  THR 252  252  ?    ?   ?   D . n 
D 2 253  GLN 253  253  ?    ?   ?   D . n 
D 2 254  CYS 254  254  ?    ?   ?   D . n 
D 2 255  ALA 255  255  ?    ?   ?   D . n 
D 2 256  ARG 256  256  ?    ?   ?   D . n 
D 2 257  LYS 257  257  ?    ?   ?   D . n 
D 2 258  SER 258  258  ?    ?   ?   D . n 
D 2 259  PRO 259  259  ?    ?   ?   D . n 
D 2 260  SER 260  260  ?    ?   ?   D . n 
D 2 261  GLU 261  261  ?    ?   ?   D . n 
D 2 262  PRO 262  262  ?    ?   ?   D . n 
D 2 263  SER 263  263  ?    ?   ?   D . n 
D 2 264  GLY 264  264  ?    ?   ?   D . n 
D 2 265  PRO 265  265  ?    ?   ?   D . n 
D 2 266  GLY 266  266  ?    ?   ?   D . n 
D 2 267  ALA 267  267  ?    ?   ?   D . n 
D 2 268  PRO 268  268  ?    ?   ?   D . n 
D 2 269  ALA 269  269  ?    ?   ?   D . n 
D 2 270  GLY 270  270  ?    ?   ?   D . n 
D 2 271  ASN 271  271  ?    ?   ?   D . n 
D 2 272  VAL 272  272  ?    ?   ?   D . n 
D 2 273  PRO 273  273  ?    ?   ?   D . n 
D 2 274  GLU 274  274  ?    ?   ?   D . n 
D 2 275  CYS 275  275  ?    ?   ?   D . n 
D 2 276  VAL 276  276  ?    ?   ?   D . n 
D 2 277  SER 277  277  ?    ?   ?   D . n 
D 2 278  ASN 278  278  ?    ?   ?   D . n 
D 2 279  ALA 279  279  ?    ?   ?   D . n 
D 2 280  ALA 280  280  ?    ?   ?   D . n 
D 2 281  LEU 281  281  ?    ?   ?   D . n 
D 2 282  ILE 282  282  ?    ?   ?   D . n 
D 2 283  GLN 283  283  ?    ?   ?   D . n 
D 2 284  GLU 284  284  ?    ?   ?   D . n 
D 2 285  TRP 285  285  ?    ?   ?   D . n 
D 2 286  THR 286  286  ?    ?   ?   D . n 
D 2 287  PRO 287  287  ?    ?   ?   D . n 
D 2 288  GLU 288  288  ?    ?   ?   D . n 
D 2 289  SER 289  289  ?    ?   ?   D . n 
D 2 290  GLY 290  290  ?    ?   ?   D . n 
D 2 291  THR 291  291  ?    ?   ?   D . n 
D 2 292  THR 292  292  ?    ?   ?   D . n 
D 2 293  ILE 293  293  ?    ?   ?   D . n 
D 2 294  SER 294  294  ?    ?   ?   D . n 
D 2 295  PRO 295  295  ?    ?   ?   D . n 
D 2 296  ARG 296  296  ?    ?   ?   D . n 
D 2 297  SER 297  297  ?    ?   ?   D . n 
D 2 298  GLN 298  298  ?    ?   ?   D . n 
D 2 299  ASN 299  299  ?    ?   ?   D . n 
D 2 300  ASN 300  300  ?    ?   ?   D . n 
D 2 301  GLU 301  301  ?    ?   ?   D . n 
D 2 302  GLU 302  302  ?    ?   ?   D . n 
D 2 303  GLY 303  303  ?    ?   ?   D . n 
D 2 304  GLY 304  304  ?    ?   ?   D . n 
D 2 305  ASP 305  305  ?    ?   ?   D . n 
D 2 306  HIS 306  306  ?    ?   ?   D . n 
D 2 307  TYR 307  307  ?    ?   ?   D . n 
D 2 308  ASP 308  308  ?    ?   ?   D . n 
D 2 309  ASP 309  309  ?    ?   ?   D . n 
D 2 310  GLU 310  310  ?    ?   ?   D . n 
D 2 311  LEU 311  311  ?    ?   ?   D . n 
D 2 312  PHE 312  312  ?    ?   ?   D . n 
D 2 313  SER 313  313  ?    ?   ?   D . n 
D 2 314  ASP 314  314  ?    ?   ?   D . n 
D 2 315  VAL 315  315  ?    ?   ?   D . n 
D 2 316  GLN 316  316  ?    ?   ?   D . n 
D 2 317  ASP 317  317  ?    ?   ?   D . n 
D 2 318  ILE 318  318  ?    ?   ?   D . n 
D 2 319  LYS 319  319  ?    ?   ?   D . n 
D 2 320  THR 320  320  ?    ?   ?   D . n 
D 2 321  ALA 321  321  ?    ?   ?   D . n 
D 2 322  LEU 322  322  ?    ?   ?   D . n 
D 2 323  ALA 323  323  ?    ?   ?   D . n 
D 2 324  LYS 324  324  324  LYS LYS D . n 
D 2 325  ILE 325  325  325  ILE ILE D . n 
D 2 326  HIS 326  326  326  HIS HIS D . n 
D 2 327  GLU 327  327  327  GLU GLU D . n 
D 2 328  ASP 328  328  328  ASP ASP D . n 
D 2 329  ASN 329  329  329  ASN ASN D . n 
D 2 330  GLN 330  330  330  GLN GLN D . n 
D 2 331  LYS 331  331  331  LYS LYS D . n 
D 2 332  ILE 332  332  332  ILE ILE D . n 
D 2 333  ILE 333  333  333  ILE ILE D . n 
D 2 334  SER 334  334  334  SER SER D . n 
D 2 335  LYS 335  335  335  LYS LYS D . n 
D 2 336  LEU 336  336  336  LEU LEU D . n 
D 2 337  GLU 337  337  337  GLU GLU D . n 
D 2 338  SER 338  338  338  SER SER D . n 
D 2 339  LEU 339  339  339  LEU LEU D . n 
D 2 340  LEU 340  340  340  LEU LEU D . n 
D 2 341  LEU 341  341  341  LEU LEU D . n 
D 2 342  LEU 342  342  342  LEU LEU D . n 
D 2 343  LYS 343  343  343  LYS LYS D . n 
D 2 344  GLY 344  344  344  GLY GLY D . n 
D 2 345  GLU 345  345  345  GLU GLU D . n 
D 2 346  VAL 346  346  346  VAL VAL D . n 
D 2 347  GLU 347  347  347  GLU GLU D . n 
D 2 348  SER 348  348  348  SER SER D . n 
D 2 349  ILE 349  349  349  ILE ILE D . n 
D 2 350  LYS 350  350  350  LYS LYS D . n 
D 2 351  LYS 351  351  351  LYS LYS D . n 
D 2 352  GLN 352  352  352  GLN GLN D . n 
D 2 353  ILE 353  353  353  ILE ILE D . n 
D 2 354  ASN 354  354  354  ASN ASN D . n 
D 2 355  ARG 355  355  355  ARG ARG D . n 
D 2 356  GLN 356  356  356  GLN GLN D . n 
D 2 357  ASN 357  357  357  ASN ASN D . n 
D 2 358  ILE 358  358  358  ILE ILE D . n 
D 2 359  SER 359  359  359  SER SER D . n 
D 2 360  ILE 360  360  360  ILE ILE D . n 
D 2 361  SER 361  361  361  SER SER D . n 
D 2 362  THR 362  362  362  THR THR D . n 
D 2 363  LEU 363  363  363  LEU LEU D . n 
D 2 364  GLU 364  364  364  GLU GLU D . n 
D 2 365  GLY 365  365  365  GLY GLY D . n 
D 2 366  HIS 366  366  366  HIS HIS D . n 
D 2 367  LEU 367  367  367  LEU LEU D . n 
D 2 368  SER 368  368  368  SER SER D . n 
D 2 369  SER 369  369  369  SER SER D . n 
D 2 370  ILE 370  370  370  ILE ILE D . n 
D 2 371  MET 371  371  371  MET MET D . n 
D 2 372  ILE 372  372  372  ILE ILE D . n 
D 2 373  ALA 373  373  373  ALA ALA D . n 
D 2 374  ILE 374  374  374  ILE ILE D . n 
D 2 375  PRO 375  375  375  PRO PRO D . n 
D 2 376  GLY 376  376  376  GLY GLY D . n 
D 2 377  LEU 377  377  377  LEU LEU D . n 
D 2 378  GLY 378  378  378  GLY GLY D . n 
D 2 379  LYS 379  379  379  LYS LYS D . n 
D 2 380  ASP 380  380  380  ASP ASP D . n 
D 2 381  PRO 381  381  ?    ?   ?   D . n 
D 2 382  ASN 382  382  ?    ?   ?   D . n 
D 2 383  ASP 383  383  ?    ?   ?   D . n 
D 2 384  PRO 384  384  ?    ?   ?   D . n 
D 2 385  THR 385  385  ?    ?   ?   D . n 
D 2 386  ALA 386  386  ?    ?   ?   D . n 
D 2 387  ASP 387  387  ?    ?   ?   D . n 
D 2 388  VAL 388  388  ?    ?   ?   D . n 
D 2 389  GLU 389  389  ?    ?   ?   D . n 
D 2 390  ILE 390  390  ?    ?   ?   D . n 
D 2 391  ASN 391  391  ?    ?   ?   D . n 
D 2 392  PRO 392  392  ?    ?   ?   D . n 
D 2 393  ASP 393  393  ?    ?   ?   D . n 
D 2 394  LEU 394  394  ?    ?   ?   D . n 
D 2 395  LYS 395  395  ?    ?   ?   D . n 
D 2 396  PRO 396  396  ?    ?   ?   D . n 
D 2 397  ILE 397  397  ?    ?   ?   D . n 
D 2 398  ILE 398  398  ?    ?   ?   D . n 
D 2 399  GLY 399  399  ?    ?   ?   D . n 
D 2 400  ARG 400  400  ?    ?   ?   D . n 
D 2 401  ASP 401  401  ?    ?   ?   D . n 
D 2 402  SER 402  402  ?    ?   ?   D . n 
D 2 403  GLY 403  403  ?    ?   ?   D . n 
D 2 404  ARG 404  404  ?    ?   ?   D . n 
D 2 405  ALA 405  405  ?    ?   ?   D . n 
D 2 406  LEU 406  406  ?    ?   ?   D . n 
D 2 407  ALA 407  407  ?    ?   ?   D . n 
D 2 408  GLU 408  408  ?    ?   ?   D . n 
D 2 409  VAL 409  409  ?    ?   ?   D . n 
D 2 410  LEU 410  410  ?    ?   ?   D . n 
D 2 411  LYS 411  411  ?    ?   ?   D . n 
D 2 412  LYS 412  412  ?    ?   ?   D . n 
D 2 413  PRO 413  413  ?    ?   ?   D . n 
D 2 414  VAL 414  414  ?    ?   ?   D . n 
D 2 415  ALA 415  415  ?    ?   ?   D . n 
D 2 416  SER 416  416  ?    ?   ?   D . n 
D 2 417  ARG 417  417  ?    ?   ?   D . n 
D 2 418  GLN 418  418  ?    ?   ?   D . n 
D 2 419  LEU 419  419  ?    ?   ?   D . n 
D 2 420  GLN 420  420  ?    ?   ?   D . n 
D 2 421  GLY 421  421  ?    ?   ?   D . n 
D 2 422  MET 422  422  ?    ?   ?   D . n 
D 2 423  THR 423  423  ?    ?   ?   D . n 
D 2 424  ASN 424  424  ?    ?   ?   D . n 
D 2 425  GLY 425  425  ?    ?   ?   D . n 
D 2 426  ARG 426  426  ?    ?   ?   D . n 
D 2 427  THR 427  427  ?    ?   ?   D . n 
D 2 428  SER 428  428  ?    ?   ?   D . n 
D 2 429  SER 429  429  ?    ?   ?   D . n 
D 2 430  ARG 430  430  ?    ?   ?   D . n 
D 2 431  GLY 431  431  ?    ?   ?   D . n 
D 2 432  GLN 432  432  ?    ?   ?   D . n 
D 2 433  LEU 433  433  ?    ?   ?   D . n 
D 2 434  LEU 434  434  ?    ?   ?   D . n 
D 2 435  LYS 435  435  ?    ?   ?   D . n 
D 2 436  GLU 436  436  ?    ?   ?   D . n 
D 2 437  PHE 437  437  ?    ?   ?   D . n 
D 2 438  GLN 438  438  ?    ?   ?   D . n 
D 2 439  LEU 439  439  ?    ?   ?   D . n 
D 2 440  LYS 440  440  ?    ?   ?   D . n 
D 2 441  PRO 441  441  ?    ?   ?   D . n 
D 2 442  ILE 442  442  ?    ?   ?   D . n 
D 2 443  GLY 443  443  ?    ?   ?   D . n 
D 2 444  LYS 444  444  ?    ?   ?   D . n 
D 2 445  LYS 445  445  ?    ?   ?   D . n 
D 2 446  MET 446  446  ?    ?   ?   D . n 
D 2 447  SER 447  447  ?    ?   ?   D . n 
D 2 448  SER 448  448  ?    ?   ?   D . n 
D 2 449  ALA 449  449  ?    ?   ?   D . n 
D 2 450  VAL 450  450  ?    ?   ?   D . n 
D 2 451  GLY 451  451  ?    ?   ?   D . n 
D 2 452  PHE 452  452  ?    ?   ?   D . n 
D 2 453  VAL 453  453  ?    ?   ?   D . n 
D 2 454  PRO 454  454  ?    ?   ?   D . n 
D 2 455  ASP 455  455  ?    ?   ?   D . n 
D 2 456  THR 456  456  ?    ?   ?   D . n 
D 2 457  GLY 457  457  ?    ?   ?   D . n 
D 2 458  PRO 458  458  ?    ?   ?   D . n 
D 2 459  ALA 459  459  ?    ?   ?   D . n 
D 2 460  SER 460  460  ?    ?   ?   D . n 
D 2 461  ARG 461  461  ?    ?   ?   D . n 
D 2 462  SER 462  462  ?    ?   ?   D . n 
D 2 463  VAL 463  463  ?    ?   ?   D . n 
D 2 464  ILE 464  464  ?    ?   ?   D . n 
D 2 465  ARG 465  465  ?    ?   ?   D . n 
D 2 466  SER 466  466  ?    ?   ?   D . n 
D 2 467  ILE 467  467  ?    ?   ?   D . n 
D 2 468  ILE 468  468  ?    ?   ?   D . n 
D 2 469  LYS 469  469  ?    ?   ?   D . n 
D 2 470  SER 470  470  ?    ?   ?   D . n 
D 2 471  SER 471  471  ?    ?   ?   D . n 
D 2 472  ARG 472  472  ?    ?   ?   D . n 
D 2 473  LEU 473  473  ?    ?   ?   D . n 
D 2 474  GLU 474  474  ?    ?   ?   D . n 
D 2 475  GLU 475  475  ?    ?   ?   D . n 
D 2 476  ASP 476  476  ?    ?   ?   D . n 
D 2 477  ARG 477  477  ?    ?   ?   D . n 
D 2 478  LYS 478  478  ?    ?   ?   D . n 
D 2 479  ARG 479  479  ?    ?   ?   D . n 
D 2 480  TYR 480  480  ?    ?   ?   D . n 
D 2 481  LEU 481  481  ?    ?   ?   D . n 
D 2 482  MET 482  482  ?    ?   ?   D . n 
D 2 483  THR 483  483  ?    ?   ?   D . n 
D 2 484  LEU 484  484  ?    ?   ?   D . n 
D 2 485  LEU 485  485  ?    ?   ?   D . n 
D 2 486  ASP 486  486  ?    ?   ?   D . n 
D 2 487  ASP 487  487  ?    ?   ?   D . n 
D 2 488  ILE 488  488  ?    ?   ?   D . n 
D 2 489  LYS 489  489  ?    ?   ?   D . n 
D 2 490  GLY 490  490  ?    ?   ?   D . n 
D 2 491  ALA 491  491  ?    ?   ?   D . n 
D 2 492  ASN 492  492  ?    ?   ?   D . n 
D 2 493  ASP 493  493  ?    ?   ?   D . n 
D 2 494  LEU 494  494  ?    ?   ?   D . n 
D 2 495  ALA 495  495  ?    ?   ?   D . n 
D 2 496  LYS 496  496  ?    ?   ?   D . n 
D 2 497  PHE 497  497  ?    ?   ?   D . n 
D 2 498  HIS 498  498  ?    ?   ?   D . n 
D 2 499  GLN 499  499  ?    ?   ?   D . n 
D 2 500  MET 500  500  ?    ?   ?   D . n 
D 2 501  LEU 501  501  ?    ?   ?   D . n 
D 2 502  MET 502  502  ?    ?   ?   D . n 
D 2 503  LYS 503  503  ?    ?   ?   D . n 
D 2 504  ILE 504  504  ?    ?   ?   D . n 
D 2 505  ILE 505  505  ?    ?   ?   D . n 
D 2 506  MET 506  506  ?    ?   ?   D . n 
D 2 507  LYS 507  507  ?    ?   ?   D . n 
D 2 508  SER 508  508  ?    ?   ?   D . n 
D 2 509  GLY 509  509  ?    ?   ?   D . n 
E 2 1    MET 1    1    ?    ?   ?   E . n 
E 2 2    ALA 2    2    ?    ?   ?   E . n 
E 2 3    GLU 3    3    ?    ?   ?   E . n 
E 2 4    GLU 4    4    ?    ?   ?   E . n 
E 2 5    GLN 5    5    ?    ?   ?   E . n 
E 2 6    ALA 6    6    ?    ?   ?   E . n 
E 2 7    ARG 7    7    ?    ?   ?   E . n 
E 2 8    HIS 8    8    ?    ?   ?   E . n 
E 2 9    VAL 9    9    ?    ?   ?   E . n 
E 2 10   LYS 10   10   ?    ?   ?   E . n 
E 2 11   ASN 11   11   ?    ?   ?   E . n 
E 2 12   GLY 12   12   ?    ?   ?   E . n 
E 2 13   LEU 13   13   ?    ?   ?   E . n 
E 2 14   GLU 14   14   ?    ?   ?   E . n 
E 2 15   CYS 15   15   ?    ?   ?   E . n 
E 2 16   ILE 16   16   ?    ?   ?   E . n 
E 2 17   ARG 17   17   ?    ?   ?   E . n 
E 2 18   ALA 18   18   ?    ?   ?   E . n 
E 2 19   LEU 19   19   ?    ?   ?   E . n 
E 2 20   LYS 20   20   ?    ?   ?   E . n 
E 2 21   ALA 21   21   ?    ?   ?   E . n 
E 2 22   GLU 22   22   ?    ?   ?   E . n 
E 2 23   PRO 23   23   ?    ?   ?   E . n 
E 2 24   ILE 24   24   ?    ?   ?   E . n 
E 2 25   GLY 25   25   ?    ?   ?   E . n 
E 2 26   SER 26   26   ?    ?   ?   E . n 
E 2 27   LEU 27   27   ?    ?   ?   E . n 
E 2 28   ALA 28   28   ?    ?   ?   E . n 
E 2 29   ILE 29   29   ?    ?   ?   E . n 
E 2 30   GLU 30   30   ?    ?   ?   E . n 
E 2 31   GLU 31   31   ?    ?   ?   E . n 
E 2 32   ALA 32   32   ?    ?   ?   E . n 
E 2 33   MET 33   33   ?    ?   ?   E . n 
E 2 34   ALA 34   34   ?    ?   ?   E . n 
E 2 35   ALA 35   35   ?    ?   ?   E . n 
E 2 36   TRP 36   36   ?    ?   ?   E . n 
E 2 37   SER 37   37   ?    ?   ?   E . n 
E 2 38   GLU 38   38   ?    ?   ?   E . n 
E 2 39   ILE 39   39   ?    ?   ?   E . n 
E 2 40   SER 40   40   ?    ?   ?   E . n 
E 2 41   ASP 41   41   ?    ?   ?   E . n 
E 2 42   ASN 42   42   ?    ?   ?   E . n 
E 2 43   PRO 43   43   ?    ?   ?   E . n 
E 2 44   GLY 44   44   ?    ?   ?   E . n 
E 2 45   GLN 45   45   ?    ?   ?   E . n 
E 2 46   GLU 46   46   ?    ?   ?   E . n 
E 2 47   ARG 47   47   ?    ?   ?   E . n 
E 2 48   ALA 48   48   ?    ?   ?   E . n 
E 2 49   THR 49   49   ?    ?   ?   E . n 
E 2 50   CYS 50   50   ?    ?   ?   E . n 
E 2 51   ARG 51   51   ?    ?   ?   E . n 
E 2 52   GLU 52   52   ?    ?   ?   E . n 
E 2 53   GLU 53   53   ?    ?   ?   E . n 
E 2 54   LYS 54   54   ?    ?   ?   E . n 
E 2 55   ALA 55   55   ?    ?   ?   E . n 
E 2 56   GLY 56   56   ?    ?   ?   E . n 
E 2 57   SER 57   57   ?    ?   ?   E . n 
E 2 58   SER 58   58   ?    ?   ?   E . n 
E 2 59   GLY 59   59   ?    ?   ?   E . n 
E 2 60   LEU 60   60   ?    ?   ?   E . n 
E 2 61   SER 61   61   ?    ?   ?   E . n 
E 2 62   LYS 62   62   ?    ?   ?   E . n 
E 2 63   PRO 63   63   ?    ?   ?   E . n 
E 2 64   CYS 64   64   ?    ?   ?   E . n 
E 2 65   LEU 65   65   ?    ?   ?   E . n 
E 2 66   SER 66   66   ?    ?   ?   E . n 
E 2 67   ALA 67   67   ?    ?   ?   E . n 
E 2 68   ILE 68   68   ?    ?   ?   E . n 
E 2 69   GLY 69   69   ?    ?   ?   E . n 
E 2 70   SER 70   70   ?    ?   ?   E . n 
E 2 71   THR 71   71   ?    ?   ?   E . n 
E 2 72   GLU 72   72   ?    ?   ?   E . n 
E 2 73   GLY 73   73   ?    ?   ?   E . n 
E 2 74   GLY 74   74   ?    ?   ?   E . n 
E 2 75   ALA 75   75   ?    ?   ?   E . n 
E 2 76   PRO 76   76   ?    ?   ?   E . n 
E 2 77   ARG 77   77   ?    ?   ?   E . n 
E 2 78   ILE 78   78   ?    ?   ?   E . n 
E 2 79   ARG 79   79   ?    ?   ?   E . n 
E 2 80   GLY 80   80   ?    ?   ?   E . n 
E 2 81   GLN 81   81   ?    ?   ?   E . n 
E 2 82   GLY 82   82   ?    ?   ?   E . n 
E 2 83   PRO 83   83   ?    ?   ?   E . n 
E 2 84   GLY 84   84   ?    ?   ?   E . n 
E 2 85   GLU 85   85   ?    ?   ?   E . n 
E 2 86   SER 86   86   ?    ?   ?   E . n 
E 2 87   ASP 87   87   ?    ?   ?   E . n 
E 2 88   ASP 88   88   ?    ?   ?   E . n 
E 2 89   ASP 89   89   ?    ?   ?   E . n 
E 2 90   ALA 90   90   ?    ?   ?   E . n 
E 2 91   GLU 91   91   ?    ?   ?   E . n 
E 2 92   THR 92   92   ?    ?   ?   E . n 
E 2 93   LEU 93   93   ?    ?   ?   E . n 
E 2 94   GLY 94   94   ?    ?   ?   E . n 
E 2 95   ILE 95   95   ?    ?   ?   E . n 
E 2 96   PRO 96   96   ?    ?   ?   E . n 
E 2 97   PRO 97   97   ?    ?   ?   E . n 
E 2 98   ARG 98   98   ?    ?   ?   E . n 
E 2 99   ASN 99   99   ?    ?   ?   E . n 
E 2 100  LEU 100  100  ?    ?   ?   E . n 
E 2 101  GLN 101  101  ?    ?   ?   E . n 
E 2 102  ALA 102  102  ?    ?   ?   E . n 
E 2 103  SER 103  103  ?    ?   ?   E . n 
E 2 104  SER 104  104  ?    ?   ?   E . n 
E 2 105  THR 105  105  ?    ?   ?   E . n 
E 2 106  GLY 106  106  ?    ?   ?   E . n 
E 2 107  LEU 107  107  ?    ?   ?   E . n 
E 2 108  GLN 108  108  ?    ?   ?   E . n 
E 2 109  CYS 109  109  ?    ?   ?   E . n 
E 2 110  HIS 110  110  ?    ?   ?   E . n 
E 2 111  TYR 111  111  ?    ?   ?   E . n 
E 2 112  VAL 112  112  ?    ?   ?   E . n 
E 2 113  TYR 113  113  ?    ?   ?   E . n 
E 2 114  ASP 114  114  ?    ?   ?   E . n 
E 2 115  HIS 115  115  ?    ?   ?   E . n 
E 2 116  SER 116  116  ?    ?   ?   E . n 
E 2 117  GLY 117  117  ?    ?   ?   E . n 
E 2 118  GLU 118  118  ?    ?   ?   E . n 
E 2 119  ALA 119  119  ?    ?   ?   E . n 
E 2 120  VAL 120  120  ?    ?   ?   E . n 
E 2 121  LYS 121  121  ?    ?   ?   E . n 
E 2 122  GLY 122  122  ?    ?   ?   E . n 
E 2 123  ILE 123  123  ?    ?   ?   E . n 
E 2 124  GLN 124  124  ?    ?   ?   E . n 
E 2 125  ASP 125  125  ?    ?   ?   E . n 
E 2 126  ALA 126  126  ?    ?   ?   E . n 
E 2 127  ASP 127  127  ?    ?   ?   E . n 
E 2 128  SER 128  128  ?    ?   ?   E . n 
E 2 129  ILE 129  129  ?    ?   ?   E . n 
E 2 130  MET 130  130  ?    ?   ?   E . n 
E 2 131  VAL 131  131  ?    ?   ?   E . n 
E 2 132  GLN 132  132  ?    ?   ?   E . n 
E 2 133  SER 133  133  ?    ?   ?   E . n 
E 2 134  GLY 134  134  ?    ?   ?   E . n 
E 2 135  LEU 135  135  ?    ?   ?   E . n 
E 2 136  ASP 136  136  ?    ?   ?   E . n 
E 2 137  GLY 137  137  ?    ?   ?   E . n 
E 2 138  ASP 138  138  ?    ?   ?   E . n 
E 2 139  SER 139  139  ?    ?   ?   E . n 
E 2 140  THR 140  140  ?    ?   ?   E . n 
E 2 141  LEU 141  141  ?    ?   ?   E . n 
E 2 142  SER 142  142  ?    ?   ?   E . n 
E 2 143  GLY 143  143  ?    ?   ?   E . n 
E 2 144  GLY 144  144  ?    ?   ?   E . n 
E 2 145  ASP 145  145  ?    ?   ?   E . n 
E 2 146  ASN 146  146  ?    ?   ?   E . n 
E 2 147  GLU 147  147  ?    ?   ?   E . n 
E 2 148  SER 148  148  ?    ?   ?   E . n 
E 2 149  GLU 149  149  ?    ?   ?   E . n 
E 2 150  ASN 150  150  ?    ?   ?   E . n 
E 2 151  SER 151  151  ?    ?   ?   E . n 
E 2 152  ASP 152  152  ?    ?   ?   E . n 
E 2 153  VAL 153  153  ?    ?   ?   E . n 
E 2 154  ASP 154  154  ?    ?   ?   E . n 
E 2 155  ILE 155  155  ?    ?   ?   E . n 
E 2 156  GLY 156  156  ?    ?   ?   E . n 
E 2 157  GLU 157  157  ?    ?   ?   E . n 
E 2 158  PRO 158  158  ?    ?   ?   E . n 
E 2 159  ASP 159  159  ?    ?   ?   E . n 
E 2 160  THR 160  160  ?    ?   ?   E . n 
E 2 161  GLU 161  161  ?    ?   ?   E . n 
E 2 162  GLY 162  162  ?    ?   ?   E . n 
E 2 163  TYR 163  163  ?    ?   ?   E . n 
E 2 164  ALA 164  164  ?    ?   ?   E . n 
E 2 165  ILE 165  165  ?    ?   ?   E . n 
E 2 166  THR 166  166  ?    ?   ?   E . n 
E 2 167  ASP 167  167  ?    ?   ?   E . n 
E 2 168  ARG 168  168  ?    ?   ?   E . n 
E 2 169  GLY 169  169  ?    ?   ?   E . n 
E 2 170  SER 170  170  ?    ?   ?   E . n 
E 2 171  ALA 171  171  ?    ?   ?   E . n 
E 2 172  PRO 172  172  ?    ?   ?   E . n 
E 2 173  ILE 173  173  ?    ?   ?   E . n 
E 2 174  SER 174  174  ?    ?   ?   E . n 
E 2 175  MET 175  175  ?    ?   ?   E . n 
E 2 176  GLY 176  176  ?    ?   ?   E . n 
E 2 177  PHE 177  177  ?    ?   ?   E . n 
E 2 178  ARG 178  178  ?    ?   ?   E . n 
E 2 179  ALA 179  179  ?    ?   ?   E . n 
E 2 180  SER 180  180  ?    ?   ?   E . n 
E 2 181  ASP 181  181  ?    ?   ?   E . n 
E 2 182  VAL 182  182  ?    ?   ?   E . n 
E 2 183  GLU 183  183  ?    ?   ?   E . n 
E 2 184  THR 184  184  ?    ?   ?   E . n 
E 2 185  ALA 185  185  ?    ?   ?   E . n 
E 2 186  GLU 186  186  ?    ?   ?   E . n 
E 2 187  GLY 187  187  ?    ?   ?   E . n 
E 2 188  GLY 188  188  ?    ?   ?   E . n 
E 2 189  GLU 189  189  ?    ?   ?   E . n 
E 2 190  ILE 190  190  ?    ?   ?   E . n 
E 2 191  HIS 191  191  ?    ?   ?   E . n 
E 2 192  GLU 192  192  ?    ?   ?   E . n 
E 2 193  LEU 193  193  ?    ?   ?   E . n 
E 2 194  LEU 194  194  ?    ?   ?   E . n 
E 2 195  ARG 195  195  ?    ?   ?   E . n 
E 2 196  LEU 196  196  ?    ?   ?   E . n 
E 2 197  GLN 197  197  ?    ?   ?   E . n 
E 2 198  SER 198  198  ?    ?   ?   E . n 
E 2 199  ARG 199  199  ?    ?   ?   E . n 
E 2 200  GLY 200  200  ?    ?   ?   E . n 
E 2 201  ASN 201  201  ?    ?   ?   E . n 
E 2 202  ASN 202  202  ?    ?   ?   E . n 
E 2 203  PHE 203  203  ?    ?   ?   E . n 
E 2 204  PRO 204  204  ?    ?   ?   E . n 
E 2 205  LYS 205  205  ?    ?   ?   E . n 
E 2 206  LEU 206  206  ?    ?   ?   E . n 
E 2 207  GLY 207  207  ?    ?   ?   E . n 
E 2 208  LYS 208  208  ?    ?   ?   E . n 
E 2 209  THR 209  209  ?    ?   ?   E . n 
E 2 210  LEU 210  210  ?    ?   ?   E . n 
E 2 211  ASN 211  211  ?    ?   ?   E . n 
E 2 212  VAL 212  212  ?    ?   ?   E . n 
E 2 213  PRO 213  213  ?    ?   ?   E . n 
E 2 214  PRO 214  214  ?    ?   ?   E . n 
E 2 215  PRO 215  215  ?    ?   ?   E . n 
E 2 216  PRO 216  216  ?    ?   ?   E . n 
E 2 217  ASP 217  217  ?    ?   ?   E . n 
E 2 218  PRO 218  218  ?    ?   ?   E . n 
E 2 219  GLY 219  219  ?    ?   ?   E . n 
E 2 220  ARG 220  220  ?    ?   ?   E . n 
E 2 221  ALA 221  221  ?    ?   ?   E . n 
E 2 222  SER 222  222  ?    ?   ?   E . n 
E 2 223  THR 223  223  ?    ?   ?   E . n 
E 2 224  SER 224  224  ?    ?   ?   E . n 
E 2 225  GLY 225  225  ?    ?   ?   E . n 
E 2 226  THR 226  226  ?    ?   ?   E . n 
E 2 227  PRO 227  227  ?    ?   ?   E . n 
E 2 228  ILE 228  228  ?    ?   ?   E . n 
E 2 229  LYS 229  229  ?    ?   ?   E . n 
E 2 230  LYS 230  230  ?    ?   ?   E . n 
E 2 231  GLY 231  231  ?    ?   ?   E . n 
E 2 232  THR 232  232  ?    ?   ?   E . n 
E 2 233  ASP 233  233  ?    ?   ?   E . n 
E 2 234  ALA 234  234  ?    ?   ?   E . n 
E 2 235  ARG 235  235  ?    ?   ?   E . n 
E 2 236  LEU 236  236  ?    ?   ?   E . n 
E 2 237  ALA 237  237  ?    ?   ?   E . n 
E 2 238  SER 238  238  ?    ?   ?   E . n 
E 2 239  PHE 239  239  ?    ?   ?   E . n 
E 2 240  GLY 240  240  ?    ?   ?   E . n 
E 2 241  THR 241  241  ?    ?   ?   E . n 
E 2 242  GLU 242  242  ?    ?   ?   E . n 
E 2 243  ILE 243  243  ?    ?   ?   E . n 
E 2 244  ALA 244  244  ?    ?   ?   E . n 
E 2 245  SER 245  245  ?    ?   ?   E . n 
E 2 246  SER 246  246  ?    ?   ?   E . n 
E 2 247  LEU 247  247  ?    ?   ?   E . n 
E 2 248  THR 248  248  ?    ?   ?   E . n 
E 2 249  GLY 249  249  ?    ?   ?   E . n 
E 2 250  GLY 250  250  ?    ?   ?   E . n 
E 2 251  ALA 251  251  ?    ?   ?   E . n 
E 2 252  THR 252  252  ?    ?   ?   E . n 
E 2 253  GLN 253  253  ?    ?   ?   E . n 
E 2 254  CYS 254  254  ?    ?   ?   E . n 
E 2 255  ALA 255  255  ?    ?   ?   E . n 
E 2 256  ARG 256  256  ?    ?   ?   E . n 
E 2 257  LYS 257  257  ?    ?   ?   E . n 
E 2 258  SER 258  258  ?    ?   ?   E . n 
E 2 259  PRO 259  259  ?    ?   ?   E . n 
E 2 260  SER 260  260  ?    ?   ?   E . n 
E 2 261  GLU 261  261  ?    ?   ?   E . n 
E 2 262  PRO 262  262  ?    ?   ?   E . n 
E 2 263  SER 263  263  ?    ?   ?   E . n 
E 2 264  GLY 264  264  ?    ?   ?   E . n 
E 2 265  PRO 265  265  ?    ?   ?   E . n 
E 2 266  GLY 266  266  ?    ?   ?   E . n 
E 2 267  ALA 267  267  ?    ?   ?   E . n 
E 2 268  PRO 268  268  ?    ?   ?   E . n 
E 2 269  ALA 269  269  ?    ?   ?   E . n 
E 2 270  GLY 270  270  ?    ?   ?   E . n 
E 2 271  ASN 271  271  ?    ?   ?   E . n 
E 2 272  VAL 272  272  ?    ?   ?   E . n 
E 2 273  PRO 273  273  ?    ?   ?   E . n 
E 2 274  GLU 274  274  ?    ?   ?   E . n 
E 2 275  CYS 275  275  ?    ?   ?   E . n 
E 2 276  VAL 276  276  ?    ?   ?   E . n 
E 2 277  SER 277  277  ?    ?   ?   E . n 
E 2 278  ASN 278  278  ?    ?   ?   E . n 
E 2 279  ALA 279  279  ?    ?   ?   E . n 
E 2 280  ALA 280  280  ?    ?   ?   E . n 
E 2 281  LEU 281  281  ?    ?   ?   E . n 
E 2 282  ILE 282  282  ?    ?   ?   E . n 
E 2 283  GLN 283  283  ?    ?   ?   E . n 
E 2 284  GLU 284  284  ?    ?   ?   E . n 
E 2 285  TRP 285  285  ?    ?   ?   E . n 
E 2 286  THR 286  286  ?    ?   ?   E . n 
E 2 287  PRO 287  287  ?    ?   ?   E . n 
E 2 288  GLU 288  288  ?    ?   ?   E . n 
E 2 289  SER 289  289  ?    ?   ?   E . n 
E 2 290  GLY 290  290  ?    ?   ?   E . n 
E 2 291  THR 291  291  ?    ?   ?   E . n 
E 2 292  THR 292  292  ?    ?   ?   E . n 
E 2 293  ILE 293  293  ?    ?   ?   E . n 
E 2 294  SER 294  294  ?    ?   ?   E . n 
E 2 295  PRO 295  295  ?    ?   ?   E . n 
E 2 296  ARG 296  296  ?    ?   ?   E . n 
E 2 297  SER 297  297  ?    ?   ?   E . n 
E 2 298  GLN 298  298  ?    ?   ?   E . n 
E 2 299  ASN 299  299  ?    ?   ?   E . n 
E 2 300  ASN 300  300  ?    ?   ?   E . n 
E 2 301  GLU 301  301  ?    ?   ?   E . n 
E 2 302  GLU 302  302  ?    ?   ?   E . n 
E 2 303  GLY 303  303  ?    ?   ?   E . n 
E 2 304  GLY 304  304  ?    ?   ?   E . n 
E 2 305  ASP 305  305  ?    ?   ?   E . n 
E 2 306  HIS 306  306  ?    ?   ?   E . n 
E 2 307  TYR 307  307  ?    ?   ?   E . n 
E 2 308  ASP 308  308  ?    ?   ?   E . n 
E 2 309  ASP 309  309  ?    ?   ?   E . n 
E 2 310  GLU 310  310  ?    ?   ?   E . n 
E 2 311  LEU 311  311  ?    ?   ?   E . n 
E 2 312  PHE 312  312  ?    ?   ?   E . n 
E 2 313  SER 313  313  ?    ?   ?   E . n 
E 2 314  ASP 314  314  ?    ?   ?   E . n 
E 2 315  VAL 315  315  ?    ?   ?   E . n 
E 2 316  GLN 316  316  ?    ?   ?   E . n 
E 2 317  ASP 317  317  ?    ?   ?   E . n 
E 2 318  ILE 318  318  ?    ?   ?   E . n 
E 2 319  LYS 319  319  ?    ?   ?   E . n 
E 2 320  THR 320  320  ?    ?   ?   E . n 
E 2 321  ALA 321  321  ?    ?   ?   E . n 
E 2 322  LEU 322  322  ?    ?   ?   E . n 
E 2 323  ALA 323  323  ?    ?   ?   E . n 
E 2 324  LYS 324  324  324  LYS LYS E . n 
E 2 325  ILE 325  325  325  ILE ILE E . n 
E 2 326  HIS 326  326  326  HIS HIS E . n 
E 2 327  GLU 327  327  327  GLU GLU E . n 
E 2 328  ASP 328  328  328  ASP ASP E . n 
E 2 329  ASN 329  329  329  ASN ASN E . n 
E 2 330  GLN 330  330  330  GLN GLN E . n 
E 2 331  LYS 331  331  331  LYS LYS E . n 
E 2 332  ILE 332  332  332  ILE ILE E . n 
E 2 333  ILE 333  333  333  ILE ILE E . n 
E 2 334  SER 334  334  334  SER SER E . n 
E 2 335  LYS 335  335  335  LYS LYS E . n 
E 2 336  LEU 336  336  336  LEU LEU E . n 
E 2 337  GLU 337  337  337  GLU GLU E . n 
E 2 338  SER 338  338  338  SER SER E . n 
E 2 339  LEU 339  339  339  LEU LEU E . n 
E 2 340  LEU 340  340  340  LEU LEU E . n 
E 2 341  LEU 341  341  341  LEU LEU E . n 
E 2 342  LEU 342  342  342  LEU LEU E . n 
E 2 343  LYS 343  343  343  LYS LYS E . n 
E 2 344  GLY 344  344  344  GLY GLY E . n 
E 2 345  GLU 345  345  345  GLU GLU E . n 
E 2 346  VAL 346  346  346  VAL VAL E . n 
E 2 347  GLU 347  347  347  GLU GLU E . n 
E 2 348  SER 348  348  348  SER SER E . n 
E 2 349  ILE 349  349  349  ILE ILE E . n 
E 2 350  LYS 350  350  350  LYS LYS E . n 
E 2 351  LYS 351  351  351  LYS LYS E . n 
E 2 352  GLN 352  352  352  GLN GLN E . n 
E 2 353  ILE 353  353  353  ILE ILE E . n 
E 2 354  ASN 354  354  354  ASN ASN E . n 
E 2 355  ARG 355  355  355  ARG ARG E . n 
E 2 356  GLN 356  356  356  GLN GLN E . n 
E 2 357  ASN 357  357  357  ASN ASN E . n 
E 2 358  ILE 358  358  358  ILE ILE E . n 
E 2 359  SER 359  359  359  SER SER E . n 
E 2 360  ILE 360  360  360  ILE ILE E . n 
E 2 361  SER 361  361  361  SER SER E . n 
E 2 362  THR 362  362  362  THR THR E . n 
E 2 363  LEU 363  363  363  LEU LEU E . n 
E 2 364  GLU 364  364  364  GLU GLU E . n 
E 2 365  GLY 365  365  365  GLY GLY E . n 
E 2 366  HIS 366  366  366  HIS HIS E . n 
E 2 367  LEU 367  367  367  LEU LEU E . n 
E 2 368  SER 368  368  368  SER SER E . n 
E 2 369  SER 369  369  369  SER SER E . n 
E 2 370  ILE 370  370  370  ILE ILE E . n 
E 2 371  MET 371  371  371  MET MET E . n 
E 2 372  ILE 372  372  372  ILE ILE E . n 
E 2 373  ALA 373  373  373  ALA ALA E . n 
E 2 374  ILE 374  374  374  ILE ILE E . n 
E 2 375  PRO 375  375  375  PRO PRO E . n 
E 2 376  GLY 376  376  376  GLY GLY E . n 
E 2 377  LEU 377  377  377  LEU LEU E . n 
E 2 378  GLY 378  378  378  GLY GLY E . n 
E 2 379  LYS 379  379  379  LYS LYS E . n 
E 2 380  ASP 380  380  380  ASP ASP E . n 
E 2 381  PRO 381  381  381  PRO PRO E . n 
E 2 382  ASN 382  382  382  ASN ASN E . n 
E 2 383  ASP 383  383  383  ASP ASP E . n 
E 2 384  PRO 384  384  384  PRO PRO E . n 
E 2 385  THR 385  385  385  THR THR E . n 
E 2 386  ALA 386  386  386  ALA ALA E . n 
E 2 387  ASP 387  387  387  ASP ASP E . n 
E 2 388  VAL 388  388  388  VAL VAL E . n 
E 2 389  GLU 389  389  389  GLU GLU E . n 
E 2 390  ILE 390  390  390  ILE ILE E . n 
E 2 391  ASN 391  391  391  ASN ASN E . n 
E 2 392  PRO 392  392  392  PRO PRO E . n 
E 2 393  ASP 393  393  393  ASP ASP E . n 
E 2 394  LEU 394  394  394  LEU LEU E . n 
E 2 395  LYS 395  395  395  LYS LYS E . n 
E 2 396  PRO 396  396  396  PRO PRO E . n 
E 2 397  ILE 397  397  397  ILE ILE E . n 
E 2 398  ILE 398  398  ?    ?   ?   E . n 
E 2 399  GLY 399  399  ?    ?   ?   E . n 
E 2 400  ARG 400  400  ?    ?   ?   E . n 
E 2 401  ASP 401  401  ?    ?   ?   E . n 
E 2 402  SER 402  402  ?    ?   ?   E . n 
E 2 403  GLY 403  403  ?    ?   ?   E . n 
E 2 404  ARG 404  404  ?    ?   ?   E . n 
E 2 405  ALA 405  405  ?    ?   ?   E . n 
E 2 406  LEU 406  406  ?    ?   ?   E . n 
E 2 407  ALA 407  407  ?    ?   ?   E . n 
E 2 408  GLU 408  408  ?    ?   ?   E . n 
E 2 409  VAL 409  409  ?    ?   ?   E . n 
E 2 410  LEU 410  410  ?    ?   ?   E . n 
E 2 411  LYS 411  411  ?    ?   ?   E . n 
E 2 412  LYS 412  412  ?    ?   ?   E . n 
E 2 413  PRO 413  413  ?    ?   ?   E . n 
E 2 414  VAL 414  414  ?    ?   ?   E . n 
E 2 415  ALA 415  415  ?    ?   ?   E . n 
E 2 416  SER 416  416  ?    ?   ?   E . n 
E 2 417  ARG 417  417  ?    ?   ?   E . n 
E 2 418  GLN 418  418  ?    ?   ?   E . n 
E 2 419  LEU 419  419  ?    ?   ?   E . n 
E 2 420  GLN 420  420  ?    ?   ?   E . n 
E 2 421  GLY 421  421  ?    ?   ?   E . n 
E 2 422  MET 422  422  ?    ?   ?   E . n 
E 2 423  THR 423  423  ?    ?   ?   E . n 
E 2 424  ASN 424  424  ?    ?   ?   E . n 
E 2 425  GLY 425  425  ?    ?   ?   E . n 
E 2 426  ARG 426  426  ?    ?   ?   E . n 
E 2 427  THR 427  427  ?    ?   ?   E . n 
E 2 428  SER 428  428  ?    ?   ?   E . n 
E 2 429  SER 429  429  ?    ?   ?   E . n 
E 2 430  ARG 430  430  ?    ?   ?   E . n 
E 2 431  GLY 431  431  ?    ?   ?   E . n 
E 2 432  GLN 432  432  ?    ?   ?   E . n 
E 2 433  LEU 433  433  ?    ?   ?   E . n 
E 2 434  LEU 434  434  ?    ?   ?   E . n 
E 2 435  LYS 435  435  ?    ?   ?   E . n 
E 2 436  GLU 436  436  ?    ?   ?   E . n 
E 2 437  PHE 437  437  ?    ?   ?   E . n 
E 2 438  GLN 438  438  ?    ?   ?   E . n 
E 2 439  LEU 439  439  ?    ?   ?   E . n 
E 2 440  LYS 440  440  ?    ?   ?   E . n 
E 2 441  PRO 441  441  ?    ?   ?   E . n 
E 2 442  ILE 442  442  ?    ?   ?   E . n 
E 2 443  GLY 443  443  ?    ?   ?   E . n 
E 2 444  LYS 444  444  ?    ?   ?   E . n 
E 2 445  LYS 445  445  ?    ?   ?   E . n 
E 2 446  MET 446  446  ?    ?   ?   E . n 
E 2 447  SER 447  447  ?    ?   ?   E . n 
E 2 448  SER 448  448  ?    ?   ?   E . n 
E 2 449  ALA 449  449  ?    ?   ?   E . n 
E 2 450  VAL 450  450  ?    ?   ?   E . n 
E 2 451  GLY 451  451  ?    ?   ?   E . n 
E 2 452  PHE 452  452  ?    ?   ?   E . n 
E 2 453  VAL 453  453  ?    ?   ?   E . n 
E 2 454  PRO 454  454  ?    ?   ?   E . n 
E 2 455  ASP 455  455  ?    ?   ?   E . n 
E 2 456  THR 456  456  ?    ?   ?   E . n 
E 2 457  GLY 457  457  ?    ?   ?   E . n 
E 2 458  PRO 458  458  ?    ?   ?   E . n 
E 2 459  ALA 459  459  ?    ?   ?   E . n 
E 2 460  SER 460  460  ?    ?   ?   E . n 
E 2 461  ARG 461  461  ?    ?   ?   E . n 
E 2 462  SER 462  462  ?    ?   ?   E . n 
E 2 463  VAL 463  463  ?    ?   ?   E . n 
E 2 464  ILE 464  464  ?    ?   ?   E . n 
E 2 465  ARG 465  465  ?    ?   ?   E . n 
E 2 466  SER 466  466  ?    ?   ?   E . n 
E 2 467  ILE 467  467  ?    ?   ?   E . n 
E 2 468  ILE 468  468  ?    ?   ?   E . n 
E 2 469  LYS 469  469  ?    ?   ?   E . n 
E 2 470  SER 470  470  ?    ?   ?   E . n 
E 2 471  SER 471  471  ?    ?   ?   E . n 
E 2 472  ARG 472  472  ?    ?   ?   E . n 
E 2 473  LEU 473  473  ?    ?   ?   E . n 
E 2 474  GLU 474  474  ?    ?   ?   E . n 
E 2 475  GLU 475  475  ?    ?   ?   E . n 
E 2 476  ASP 476  476  ?    ?   ?   E . n 
E 2 477  ARG 477  477  ?    ?   ?   E . n 
E 2 478  LYS 478  478  ?    ?   ?   E . n 
E 2 479  ARG 479  479  ?    ?   ?   E . n 
E 2 480  TYR 480  480  ?    ?   ?   E . n 
E 2 481  LEU 481  481  ?    ?   ?   E . n 
E 2 482  MET 482  482  ?    ?   ?   E . n 
E 2 483  THR 483  483  ?    ?   ?   E . n 
E 2 484  LEU 484  484  ?    ?   ?   E . n 
E 2 485  LEU 485  485  ?    ?   ?   E . n 
E 2 486  ASP 486  486  ?    ?   ?   E . n 
E 2 487  ASP 487  487  ?    ?   ?   E . n 
E 2 488  ILE 488  488  ?    ?   ?   E . n 
E 2 489  LYS 489  489  ?    ?   ?   E . n 
E 2 490  GLY 490  490  ?    ?   ?   E . n 
E 2 491  ALA 491  491  ?    ?   ?   E . n 
E 2 492  ASN 492  492  ?    ?   ?   E . n 
E 2 493  ASP 493  493  ?    ?   ?   E . n 
E 2 494  LEU 494  494  ?    ?   ?   E . n 
E 2 495  ALA 495  495  ?    ?   ?   E . n 
E 2 496  LYS 496  496  ?    ?   ?   E . n 
E 2 497  PHE 497  497  ?    ?   ?   E . n 
E 2 498  HIS 498  498  ?    ?   ?   E . n 
E 2 499  GLN 499  499  ?    ?   ?   E . n 
E 2 500  MET 500  500  ?    ?   ?   E . n 
E 2 501  LEU 501  501  ?    ?   ?   E . n 
E 2 502  MET 502  502  ?    ?   ?   E . n 
E 2 503  LYS 503  503  ?    ?   ?   E . n 
E 2 504  ILE 504  504  ?    ?   ?   E . n 
E 2 505  ILE 505  505  ?    ?   ?   E . n 
E 2 506  MET 506  506  ?    ?   ?   E . n 
E 2 507  LYS 507  507  ?    ?   ?   E . n 
E 2 508  SER 508  508  ?    ?   ?   E . n 
E 2 509  GLY 509  509  ?    ?   ?   E . n 
F 3 1    MET 1    1    ?    ?   ?   F . n 
F 3 2    SER 2    2    ?    ?   ?   F . n 
F 3 3    LYS 3    3    ?    ?   ?   F . n 
F 3 4    THR 4    4    ?    ?   ?   F . n 
F 3 5    ASP 5    5    ?    ?   ?   F . n 
F 3 6    TRP 6    6    ?    ?   ?   F . n 
F 3 7    ASN 7    7    ?    ?   ?   F . n 
F 3 8    ALA 8    8    ?    ?   ?   F . n 
F 3 9    SER 9    9    ?    ?   ?   F . n 
F 3 10   GLY 10   10   ?    ?   ?   F . n 
F 3 11   LEU 11   11   ?    ?   ?   F . n 
F 3 12   SER 12   12   ?    ?   ?   F . n 
F 3 13   ARG 13   13   ?    ?   ?   F . n 
F 3 14   PRO 14   14   ?    ?   ?   F . n 
F 3 15   SER 15   15   ?    ?   ?   F . n 
F 3 16   PRO 16   16   ?    ?   ?   F . n 
F 3 17   SER 17   17   ?    ?   ?   F . n 
F 3 18   ALA 18   18   ?    ?   ?   F . n 
F 3 19   HIS 19   19   ?    ?   ?   F . n 
F 3 20   TRP 20   20   ?    ?   ?   F . n 
F 3 21   PRO 21   21   ?    ?   ?   F . n 
F 3 22   SER 22   22   ?    ?   ?   F . n 
F 3 23   ARG 23   23   ?    ?   ?   F . n 
F 3 24   LYS 24   24   ?    ?   ?   F . n 
F 3 25   LEU 25   25   ?    ?   ?   F . n 
F 3 26   TRP 26   26   ?    ?   ?   F . n 
F 3 27   GLN 27   27   ?    ?   ?   F . n 
F 3 28   HIS 28   28   ?    ?   ?   F . n 
F 3 29   GLY 29   29   ?    ?   ?   F . n 
F 3 30   GLN 30   30   ?    ?   ?   F . n 
F 3 31   LYS 31   31   ?    ?   ?   F . n 
F 3 32   TYR 32   32   ?    ?   ?   F . n 
F 3 33   GLN 33   33   ?    ?   ?   F . n 
F 3 34   THR 34   34   ?    ?   ?   F . n 
F 3 35   THR 35   35   ?    ?   ?   F . n 
F 3 36   GLN 36   36   ?    ?   ?   F . n 
F 3 37   ASP 37   37   ?    ?   ?   F . n 
F 3 38   ARG 38   38   ?    ?   ?   F . n 
F 3 39   SER 39   39   ?    ?   ?   F . n 
F 3 40   GLU 40   40   ?    ?   ?   F . n 
F 3 41   PRO 41   41   ?    ?   ?   F . n 
F 3 42   PRO 42   42   ?    ?   ?   F . n 
F 3 43   ALA 43   43   ?    ?   ?   F . n 
F 3 44   GLY 44   44   ?    ?   ?   F . n 
F 3 45   LYS 45   45   ?    ?   ?   F . n 
F 3 46   ARG 46   46   ?    ?   ?   F . n 
F 3 47   ARG 47   47   ?    ?   ?   F . n 
F 3 48   GLN 48   48   ?    ?   ?   F . n 
F 3 49   ALA 49   49   ?    ?   ?   F . n 
F 3 50   VAL 50   50   ?    ?   ?   F . n 
F 3 51   ARG 51   51   ?    ?   ?   F . n 
F 3 52   VAL 52   52   52   VAL VAL F . n 
F 3 53   SER 53   53   53   SER SER F . n 
F 3 54   ALA 54   54   54   ALA ALA F . n 
F 3 55   ASN 55   55   55   ASN ASN F . n 
F 3 56   HIS 56   56   56   HIS HIS F . n 
F 3 57   ALA 57   57   57   ALA ALA F . n 
F 3 58   SER 58   58   58   SER SER F . n 
F 3 59   GLN 59   59   59   GLN GLN F . n 
F 3 60   GLN 60   60   60   GLN GLN F . n 
F 3 61   LEU 61   61   61   LEU LEU F . n 
F 3 62   ASP 62   62   62   ASP ASP F . n 
F 3 63   GLN 63   63   63   GLN GLN F . n 
F 3 64   LEU 64   64   64   LEU LEU F . n 
F 3 65   LYS 65   65   65   LYS LYS F . n 
F 3 66   ALA 66   66   66   ALA ALA F . n 
F 3 67   VAL 67   67   67   VAL VAL F . n 
F 3 68   HIS 68   68   68   HIS HIS F . n 
F 3 69   LEU 69   69   69   LEU LEU F . n 
F 3 70   ALA 70   70   70   ALA ALA F . n 
F 3 71   SER 71   71   71   SER SER F . n 
F 3 72   ALA 72   72   72   ALA ALA F . n 
F 3 73   VAL 73   73   73   VAL VAL F . n 
F 3 74   ARG 74   74   74   ARG ARG F . n 
F 3 75   ASP 75   75   75   ASP ASP F . n 
F 3 76   LEU 76   76   76   LEU LEU F . n 
F 3 77   GLU 77   77   77   GLU GLU F . n 
F 3 78   ARG 78   78   78   ARG ARG F . n 
F 3 79   ALA 79   79   79   ALA ALA F . n 
F 3 80   MET 80   80   80   MET MET F . n 
F 3 81   THR 81   81   81   THR THR F . n 
F 3 82   THR 82   82   82   THR THR F . n 
F 3 83   LEU 83   83   83   LEU LEU F . n 
F 3 84   LYS 84   84   84   LYS LYS F . n 
F 3 85   LEU 85   85   85   LEU LEU F . n 
F 3 86   TRP 86   86   86   TRP TRP F . n 
F 3 87   GLU 87   87   ?    ?   ?   F . n 
F 3 88   SER 88   88   ?    ?   ?   F . n 
F 3 89   PRO 89   89   ?    ?   ?   F . n 
F 3 90   GLN 90   90   ?    ?   ?   F . n 
F 3 91   GLU 91   91   ?    ?   ?   F . n 
F 3 92   ILE 92   92   ?    ?   ?   F . n 
F 3 93   SER 93   93   ?    ?   ?   F . n 
F 3 94   ARG 94   94   ?    ?   ?   F . n 
F 3 95   HIS 95   95   ?    ?   ?   F . n 
F 3 96   GLN 96   96   ?    ?   ?   F . n 
F 3 97   ALA 97   97   97   ALA ALA F . n 
F 3 98   LEU 98   98   98   LEU LEU F . n 
F 3 99   GLY 99   99   99   GLY GLY F . n 
F 3 100  TYR 100  100  100  TYR TYR F . n 
F 3 101  SER 101  101  101  SER SER F . n 
F 3 102  VAL 102  102  102  VAL VAL F . n 
F 3 103  ILE 103  103  103  ILE ILE F . n 
F 3 104  MET 104  104  104  MET MET F . n 
F 3 105  PHE 105  105  105  PHE PHE F . n 
F 3 106  MET 106  106  106  MET MET F . n 
F 3 107  ILE 107  107  107  ILE ILE F . n 
F 3 108  THR 108  108  108  THR THR F . n 
F 3 109  ALA 109  109  109  ALA ALA F . n 
F 3 110  VAL 110  110  110  VAL VAL F . n 
F 3 111  LYS 111  111  111  LYS LYS F . n 
F 3 112  ARG 112  112  112  ARG ARG F . n 
F 3 113  LEU 113  113  113  LEU LEU F . n 
F 3 114  ARG 114  114  114  ARG ARG F . n 
F 3 115  GLU 115  115  115  GLU GLU F . n 
F 3 116  SER 116  116  116  SER SER F . n 
F 3 117  LYS 117  117  117  LYS LYS F . n 
F 3 118  MET 118  118  118  MET MET F . n 
F 3 119  LEU 119  119  119  LEU LEU F . n 
F 3 120  THR 120  120  120  THR THR F . n 
F 3 121  LEU 121  121  121  LEU LEU F . n 
F 3 122  SER 122  122  122  SER SER F . n 
F 3 123  TRP 123  123  123  TRP TRP F . n 
F 3 124  PHE 124  124  124  PHE PHE F . n 
F 3 125  ASN 125  125  125  ASN ASN F . n 
F 3 126  GLN 126  126  126  GLN GLN F . n 
F 3 127  ALA 127  127  127  ALA ALA F . n 
F 3 128  LEU 128  128  128  LEU LEU F . n 
F 3 129  MET 129  129  129  MET MET F . n 
F 3 130  VAL 130  130  130  VAL VAL F . n 
F 3 131  ILE 131  131  131  ILE ILE F . n 
F 3 132  ALA 132  132  132  ALA ALA F . n 
F 3 133  PRO 133  133  133  PRO PRO F . n 
F 3 134  SER 134  134  134  SER SER F . n 
F 3 135  GLN 135  135  135  GLN GLN F . n 
F 3 136  GLU 136  136  136  GLU GLU F . n 
F 3 137  GLU 137  137  137  GLU GLU F . n 
F 3 138  THR 138  138  138  THR THR F . n 
F 3 139  MET 139  139  139  MET MET F . n 
F 3 140  ASN 140  140  140  ASN ASN F . n 
F 3 141  LEU 141  141  141  LEU LEU F . n 
F 3 142  LYS 142  142  142  LYS LYS F . n 
F 3 143  THR 143  143  143  THR THR F . n 
F 3 144  ALA 144  144  144  ALA ALA F . n 
F 3 145  MET 145  145  145  MET MET F . n 
F 3 146  TRP 146  146  146  TRP TRP F . n 
F 3 147  ILE 147  147  147  ILE ILE F . n 
F 3 148  LEU 148  148  148  LEU LEU F . n 
F 3 149  ALA 149  149  149  ALA ALA F . n 
F 3 150  ASN 150  150  150  ASN ASN F . n 
F 3 151  LEU 151  151  151  LEU LEU F . n 
F 3 152  ILE 152  152  152  ILE ILE F . n 
F 3 153  PRO 153  153  153  PRO PRO F . n 
F 3 154  ARG 154  154  154  ARG ARG F . n 
F 3 155  ASP 155  155  155  ASP ASP F . n 
F 3 156  MET 156  156  156  MET MET F . n 
F 3 157  LEU 157  157  157  LEU LEU F . n 
F 3 158  SER 158  158  158  SER SER F . n 
F 3 159  LEU 159  159  159  LEU LEU F . n 
F 3 160  THR 160  160  160  THR THR F . n 
F 3 161  GLY 161  161  161  GLY GLY F . n 
F 3 162  ASP 162  162  162  ASP ASP F . n 
F 3 163  LEU 163  163  163  LEU LEU F . n 
F 3 164  LEU 164  164  164  LEU LEU F . n 
F 3 165  PRO 165  165  165  PRO PRO F . n 
F 3 166  SER 166  166  166  SER SER F . n 
F 3 167  LEU 167  167  167  LEU LEU F . n 
F 3 168  TRP 168  168  168  TRP TRP F . n 
F 3 169  GLY 169  169  169  GLY GLY F . n 
F 3 170  SER 170  170  170  SER SER F . n 
F 3 171  GLY 171  171  171  GLY GLY F . n 
F 3 172  LEU 172  172  172  LEU LEU F . n 
F 3 173  LEU 173  173  173  LEU LEU F . n 
F 3 174  MET 174  174  174  MET MET F . n 
F 3 175  LEU 175  175  175  LEU LEU F . n 
F 3 176  LYS 176  176  ?    ?   ?   F . n 
F 3 177  LEU 177  177  ?    ?   ?   F . n 
F 3 178  GLN 178  178  ?    ?   ?   F . n 
F 3 179  LYS 179  179  ?    ?   ?   F . n 
F 3 180  GLU 180  180  ?    ?   ?   F . n 
F 3 181  GLY 181  181  ?    ?   ?   F . n 
F 3 182  ARG 182  182  ?    ?   ?   F . n 
F 3 183  SER 183  183  ?    ?   ?   F . n 
F 3 184  THR 184  184  ?    ?   ?   F . n 
F 3 185  SER 185  185  ?    ?   ?   F . n 
F 3 186  SER 186  186  ?    ?   ?   F . n 
G 3 1    MET 1    1    ?    ?   ?   G . n 
G 3 2    SER 2    2    ?    ?   ?   G . n 
G 3 3    LYS 3    3    ?    ?   ?   G . n 
G 3 4    THR 4    4    ?    ?   ?   G . n 
G 3 5    ASP 5    5    ?    ?   ?   G . n 
G 3 6    TRP 6    6    ?    ?   ?   G . n 
G 3 7    ASN 7    7    ?    ?   ?   G . n 
G 3 8    ALA 8    8    ?    ?   ?   G . n 
G 3 9    SER 9    9    ?    ?   ?   G . n 
G 3 10   GLY 10   10   ?    ?   ?   G . n 
G 3 11   LEU 11   11   ?    ?   ?   G . n 
G 3 12   SER 12   12   ?    ?   ?   G . n 
G 3 13   ARG 13   13   ?    ?   ?   G . n 
G 3 14   PRO 14   14   ?    ?   ?   G . n 
G 3 15   SER 15   15   ?    ?   ?   G . n 
G 3 16   PRO 16   16   ?    ?   ?   G . n 
G 3 17   SER 17   17   ?    ?   ?   G . n 
G 3 18   ALA 18   18   ?    ?   ?   G . n 
G 3 19   HIS 19   19   ?    ?   ?   G . n 
G 3 20   TRP 20   20   ?    ?   ?   G . n 
G 3 21   PRO 21   21   ?    ?   ?   G . n 
G 3 22   SER 22   22   ?    ?   ?   G . n 
G 3 23   ARG 23   23   ?    ?   ?   G . n 
G 3 24   LYS 24   24   ?    ?   ?   G . n 
G 3 25   LEU 25   25   ?    ?   ?   G . n 
G 3 26   TRP 26   26   ?    ?   ?   G . n 
G 3 27   GLN 27   27   ?    ?   ?   G . n 
G 3 28   HIS 28   28   ?    ?   ?   G . n 
G 3 29   GLY 29   29   ?    ?   ?   G . n 
G 3 30   GLN 30   30   ?    ?   ?   G . n 
G 3 31   LYS 31   31   ?    ?   ?   G . n 
G 3 32   TYR 32   32   ?    ?   ?   G . n 
G 3 33   GLN 33   33   ?    ?   ?   G . n 
G 3 34   THR 34   34   ?    ?   ?   G . n 
G 3 35   THR 35   35   ?    ?   ?   G . n 
G 3 36   GLN 36   36   ?    ?   ?   G . n 
G 3 37   ASP 37   37   ?    ?   ?   G . n 
G 3 38   ARG 38   38   ?    ?   ?   G . n 
G 3 39   SER 39   39   ?    ?   ?   G . n 
G 3 40   GLU 40   40   ?    ?   ?   G . n 
G 3 41   PRO 41   41   ?    ?   ?   G . n 
G 3 42   PRO 42   42   ?    ?   ?   G . n 
G 3 43   ALA 43   43   ?    ?   ?   G . n 
G 3 44   GLY 44   44   ?    ?   ?   G . n 
G 3 45   LYS 45   45   ?    ?   ?   G . n 
G 3 46   ARG 46   46   ?    ?   ?   G . n 
G 3 47   ARG 47   47   ?    ?   ?   G . n 
G 3 48   GLN 48   48   ?    ?   ?   G . n 
G 3 49   ALA 49   49   ?    ?   ?   G . n 
G 3 50   VAL 50   50   ?    ?   ?   G . n 
G 3 51   ARG 51   51   ?    ?   ?   G . n 
G 3 52   VAL 52   52   ?    ?   ?   G . n 
G 3 53   SER 53   53   ?    ?   ?   G . n 
G 3 54   ALA 54   54   ?    ?   ?   G . n 
G 3 55   ASN 55   55   ?    ?   ?   G . n 
G 3 56   HIS 56   56   ?    ?   ?   G . n 
G 3 57   ALA 57   57   ?    ?   ?   G . n 
G 3 58   SER 58   58   ?    ?   ?   G . n 
G 3 59   GLN 59   59   ?    ?   ?   G . n 
G 3 60   GLN 60   60   ?    ?   ?   G . n 
G 3 61   LEU 61   61   ?    ?   ?   G . n 
G 3 62   ASP 62   62   ?    ?   ?   G . n 
G 3 63   GLN 63   63   ?    ?   ?   G . n 
G 3 64   LEU 64   64   ?    ?   ?   G . n 
G 3 65   LYS 65   65   65   LYS LYS G . n 
G 3 66   ALA 66   66   66   ALA ALA G . n 
G 3 67   VAL 67   67   67   VAL VAL G . n 
G 3 68   HIS 68   68   68   HIS HIS G . n 
G 3 69   LEU 69   69   69   LEU LEU G . n 
G 3 70   ALA 70   70   70   ALA ALA G . n 
G 3 71   SER 71   71   71   SER SER G . n 
G 3 72   ALA 72   72   72   ALA ALA G . n 
G 3 73   VAL 73   73   73   VAL VAL G . n 
G 3 74   ARG 74   74   74   ARG ARG G . n 
G 3 75   ASP 75   75   75   ASP ASP G . n 
G 3 76   LEU 76   76   76   LEU LEU G . n 
G 3 77   GLU 77   77   77   GLU GLU G . n 
G 3 78   ARG 78   78   78   ARG ARG G . n 
G 3 79   ALA 79   79   79   ALA ALA G . n 
G 3 80   MET 80   80   80   MET MET G . n 
G 3 81   THR 81   81   81   THR THR G . n 
G 3 82   THR 82   82   82   THR THR G . n 
G 3 83   LEU 83   83   83   LEU LEU G . n 
G 3 84   LYS 84   84   84   LYS LYS G . n 
G 3 85   LEU 85   85   85   LEU LEU G . n 
G 3 86   TRP 86   86   86   TRP TRP G . n 
G 3 87   GLU 87   87   87   GLU GLU G . n 
G 3 88   SER 88   88   88   SER SER G . n 
G 3 89   PRO 89   89   89   PRO PRO G . n 
G 3 90   GLN 90   90   ?    ?   ?   G . n 
G 3 91   GLU 91   91   ?    ?   ?   G . n 
G 3 92   ILE 92   92   ?    ?   ?   G . n 
G 3 93   SER 93   93   ?    ?   ?   G . n 
G 3 94   ARG 94   94   ?    ?   ?   G . n 
G 3 95   HIS 95   95   ?    ?   ?   G . n 
G 3 96   GLN 96   96   ?    ?   ?   G . n 
G 3 97   ALA 97   97   ?    ?   ?   G . n 
G 3 98   LEU 98   98   ?    ?   ?   G . n 
G 3 99   GLY 99   99   99   GLY GLY G . n 
G 3 100  TYR 100  100  100  TYR TYR G . n 
G 3 101  SER 101  101  101  SER SER G . n 
G 3 102  VAL 102  102  102  VAL VAL G . n 
G 3 103  ILE 103  103  103  ILE ILE G . n 
G 3 104  MET 104  104  104  MET MET G . n 
G 3 105  PHE 105  105  105  PHE PHE G . n 
G 3 106  MET 106  106  106  MET MET G . n 
G 3 107  ILE 107  107  107  ILE ILE G . n 
G 3 108  THR 108  108  108  THR THR G . n 
G 3 109  ALA 109  109  109  ALA ALA G . n 
G 3 110  VAL 110  110  110  VAL VAL G . n 
G 3 111  LYS 111  111  111  LYS LYS G . n 
G 3 112  ARG 112  112  112  ARG ARG G . n 
G 3 113  LEU 113  113  113  LEU LEU G . n 
G 3 114  ARG 114  114  114  ARG ARG G . n 
G 3 115  GLU 115  115  115  GLU GLU G . n 
G 3 116  SER 116  116  116  SER SER G . n 
G 3 117  LYS 117  117  117  LYS LYS G . n 
G 3 118  MET 118  118  118  MET MET G . n 
G 3 119  LEU 119  119  119  LEU LEU G . n 
G 3 120  THR 120  120  120  THR THR G . n 
G 3 121  LEU 121  121  121  LEU LEU G . n 
G 3 122  SER 122  122  122  SER SER G . n 
G 3 123  TRP 123  123  123  TRP TRP G . n 
G 3 124  PHE 124  124  124  PHE PHE G . n 
G 3 125  ASN 125  125  125  ASN ASN G . n 
G 3 126  GLN 126  126  126  GLN GLN G . n 
G 3 127  ALA 127  127  127  ALA ALA G . n 
G 3 128  LEU 128  128  128  LEU LEU G . n 
G 3 129  MET 129  129  129  MET MET G . n 
G 3 130  VAL 130  130  130  VAL VAL G . n 
G 3 131  ILE 131  131  131  ILE ILE G . n 
G 3 132  ALA 132  132  132  ALA ALA G . n 
G 3 133  PRO 133  133  133  PRO PRO G . n 
G 3 134  SER 134  134  134  SER SER G . n 
G 3 135  GLN 135  135  135  GLN GLN G . n 
G 3 136  GLU 136  136  136  GLU GLU G . n 
G 3 137  GLU 137  137  137  GLU GLU G . n 
G 3 138  THR 138  138  138  THR THR G . n 
G 3 139  MET 139  139  139  MET MET G . n 
G 3 140  ASN 140  140  140  ASN ASN G . n 
G 3 141  LEU 141  141  141  LEU LEU G . n 
G 3 142  LYS 142  142  142  LYS LYS G . n 
G 3 143  THR 143  143  143  THR THR G . n 
G 3 144  ALA 144  144  144  ALA ALA G . n 
G 3 145  MET 145  145  145  MET MET G . n 
G 3 146  TRP 146  146  146  TRP TRP G . n 
G 3 147  ILE 147  147  147  ILE ILE G . n 
G 3 148  LEU 148  148  148  LEU LEU G . n 
G 3 149  ALA 149  149  149  ALA ALA G . n 
G 3 150  ASN 150  150  150  ASN ASN G . n 
G 3 151  LEU 151  151  151  LEU LEU G . n 
G 3 152  ILE 152  152  152  ILE ILE G . n 
G 3 153  PRO 153  153  153  PRO PRO G . n 
G 3 154  ARG 154  154  154  ARG ARG G . n 
G 3 155  ASP 155  155  155  ASP ASP G . n 
G 3 156  MET 156  156  156  MET MET G . n 
G 3 157  LEU 157  157  157  LEU LEU G . n 
G 3 158  SER 158  158  158  SER SER G . n 
G 3 159  LEU 159  159  159  LEU LEU G . n 
G 3 160  THR 160  160  160  THR THR G . n 
G 3 161  GLY 161  161  161  GLY GLY G . n 
G 3 162  ASP 162  162  162  ASP ASP G . n 
G 3 163  LEU 163  163  163  LEU LEU G . n 
G 3 164  LEU 164  164  164  LEU LEU G . n 
G 3 165  PRO 165  165  165  PRO PRO G . n 
G 3 166  SER 166  166  166  SER SER G . n 
G 3 167  LEU 167  167  167  LEU LEU G . n 
G 3 168  TRP 168  168  168  TRP TRP G . n 
G 3 169  GLY 169  169  169  GLY GLY G . n 
G 3 170  SER 170  170  170  SER SER G . n 
G 3 171  GLY 171  171  171  GLY GLY G . n 
G 3 172  LEU 172  172  172  LEU LEU G . n 
G 3 173  LEU 173  173  173  LEU LEU G . n 
G 3 174  MET 174  174  174  MET MET G . n 
G 3 175  LEU 175  175  175  LEU LEU G . n 
G 3 176  LYS 176  176  ?    ?   ?   G . n 
G 3 177  LEU 177  177  ?    ?   ?   G . n 
G 3 178  GLN 178  178  ?    ?   ?   G . n 
G 3 179  LYS 179  179  ?    ?   ?   G . n 
G 3 180  GLU 180  180  ?    ?   ?   G . n 
G 3 181  GLY 181  181  ?    ?   ?   G . n 
G 3 182  ARG 182  182  ?    ?   ?   G . n 
G 3 183  SER 183  183  ?    ?   ?   G . n 
G 3 184  THR 184  184  ?    ?   ?   G . n 
G 3 185  SER 185  185  ?    ?   ?   G . n 
G 3 186  SER 186  186  ?    ?   ?   G . n 
# 
_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                     9DUT 
_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                         9DUT 
_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                   9DUT 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9DUT 
_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' ? 0.004 ? 20302 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.856 ? 27441 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.318 ? 2696  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.053 ? 3159  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.009 ? 3436  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DUT 
_struct.title                        
'Cryo-EM structure of the Measles Virus polymerase (L) protein in complex with the tetrameric phosphoprotein (P) and C protein' 
_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        9DUT 
_struct_keywords.text            
;Measles virus, L protein, phosphoprotein, C protein, RNA-dependent RNA polymerase, PRNTase, GDP polyribonucleotidyl transferase, RNA capping, MTase, viral replication, TRANSFERASE, VIRAL PROTEIN
;
_struct_keywords.pdbx_keywords   'TRANSFERASE, VIRAL 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 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 3 ? 
G N N 3 ? 
# 
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 Q83626_9MONO Q83626 ? 1 
;MDSLSVNQILYPEVHLDSPIVTNKIVAILEYARVPHAYSLEDPTLCQNIKHRLKNGFSNQMIINNVEVGNVIKSKLRSYP
AHSHIPYPNCNQDLFNIEDKESTRKIRELLKKGNSLYSKVSDKVFQCLRDTNSRLGLGSELREDIKEKVINLGVYMHSSQ
WFEPFLFWFTVKTEMRSVIKSQTHTCHRRRHTPVFFTGSSVELLISRDLVAIISKESQHVYYLTFELVLMYCDVIEGRLM
TETAMTIDARYTELLGRVRYMWKLIDGFFPALGNPTYQIVAMLEPLSLAYLQLRDITVELRGAFLNHCFTEIHDVLDQNG
FSDEGTYHELIEALDYIFITDDIHLTGEIFSFFRSFGHPRLEAVTAAENVRKYMNQPKVIVYETLMKGHAIFCGIIINGY
RDRHGGSWPPLTLPLHAADTIRNAQASGDGLTHEQCVDNWKSFAGVKFGCFMPLSLDSDLTMYLKDKALAALQREWDSVY
PKEFLRYDPPKGTGSRRLVDVFLNDSSFDPYDVIMYVVSGAYLHDPEFNLSYSLKEKEIKETGRLFAKMTYKMRACQVIA
ENLISNGIGKYFKDNGMAKDEHDLTKALHTLAVSGVPKDLKESHRGGPVLKTYSRSPVHTSTRNVRAAKGFIGFPQVIRQ
DQDTDHPENMEAYETVSAFITTDLKKYCLNWRYETISLFAQRLNEIYGLPSFFQWLHKRLETSVLYVSDPHCPPDLDAHI
PLYKVPNDQIFIKYPMGGIEGYCQKLWTISTIPYLYLAAYESGVRIASLVQGDNQTIAVTKRVPSTWPYNLKKREAARVT
RDYFVILRQRLHDIGHHLKANETIVSSHFFVYSKGIYYDGLLVSQSLKSIARCVFWSETIVDETRAACSNIATTMAKSIE
RGYDRYLAYSLNVLKVIQQILISLGFTINSTMTRDVVIPLLTNNDLLIRMALLPAPIGGMNYLNMSRLFVRNIGDPVTSS
IADLKRMILASLMPEETLHQVMTQQPGDSSFLDWASDPYSANLVCVQSITRLLKNITARFVLIHSPNPMLKGLFHDDSKE
EDEGLAAFLMDRHIIVPRAAHEILDHSVTGARESIAGMLDTTKGLIRASMRKGGLTSRVITRLSNYDYEQFRAGMVLLTG
RKRNVLIDKESCSVQLARALRSHMWARLARGRPIYGLEVPDVLESMRGHLIRRHETCVICECGSVNYGWFFVPSGCQLDD
IDKETSSLRVPYIGSTTDERTDMKLAFVRAPSRSLRSAVRIATVYSWAYGDDDSSWNEAWLLARQRANVSLEELRVITPI
STSTNLAHRLRDRSTQVKYSGTSLVRVARYTTISNDNLSFVISDKKVDTNFIYQQGMLLGLGVLETLFRLEKDTGSSNTV
LHLHVETDCCVIPMIDHPRIPSSRKLELRAELCTNPLIYDNAPLIDRDATRLYTQSHRRHLVEFVTWSTPQLYHILAKST
ALSMIDLVTKFEKDHMNEISALIGDDDINSFITEFLLIEPRLFTIYLGQCAAINWAFDVHYHRPSGKYQMGELLSSFLSR
MSKGVFKVLVNALSHPKIYKKFWHCGIIEPIHGPSLDAQNLHTTVCNMVYTCYMTYLDLLLNEELEEFTFLLCESDEDVV
PDRFDNIQAKHLCVLADLYCQPGTCPPIQGLRPVEKCAVLTDHIKAEAMLSPAGSSWNINPIIVDHYSCSLTYLRRGSIK
QIRLRVDPGFIFDALAEVNVSQPKIGSNNISNMSIKAFRPPHDDVAKLLKDINTSKHNLPISGGNLANYEIHAFRRIGLN
SSACYKAVEISTLIRRCLEPGEDGLFLGEGSGSMLITYKEILKLSKCFYNSGVSANSRSGQRELAPYPSEVGLVEHRMGV
GNIVKVLFNGRPEVTWVGSVDCFNFIVSNIPTSSVGFIHSDIETLPDKDTIEKLEELAAILSMALLLGKIGSILVIKLMP
FSGDFVQGFISYVGSHYREVNLVYPRYSNFISTESYLVMTDLKANRLMNPEKIKQQIIESSVRTSPGLIGHILSIKQLSC
IQAIVGDAVSRGDINPTLKKLTPIEQVLINCGLAINGPKLCKELIHHDVASGQDGLLNSILILYRELARFKDNQRSQQGM
FHAYPVLVSSRQRELISRITRKFWGHILLYSGNRKLINKFIQNLKSGYLILDLHQNIFVKNLSKSEKQIIMTGGLKREWV
FKVTVKETKEWYKLVGYSALIKD
;
1 
2 UNP PHOSP_MEASF  Q83623 ? 2 
;MAEEQARHVKNGLECIRALKAEPIGSLAIEEAMAAWSEISDNPGQERATCREEKAGSSGLSKPCLSAIGSTEGGAPRIRG
QGPGESDDDAETLGIPPRNLQASSTGLQCHYVYDHSGEAVKGIQDADSIMVQSGLDGDSTLSGGDNESENSDVDIGEPDT
EGYAITDRGSAPISMGFRASDVETAEGGEIHELLRLQSRGNNFPKLGKTLNVPPPPDPGRASTSGTPIKKGTDARLASFG
TEIASSLTGGATQCARKSPSEPSGPGAPAGNVPECVSNAALIQEWTPESGTTISPRSQNNEEGGDHYDDELFSDVQDIKT
ALAKIHEDNQKIISKLESLLLLKGEVESIKKQINRQNISISTLEGHLSSIMIAIPGLGKDPNDPTADVEINPDLKPIIGR
DSGRALAEVLKKPVASRQLQGMTNGRTSSRGQLLKEFQLKPIGKKMSSAVGFVPDTGPASRSVIRSIIKSSRLEEDRKRY
LMTLLDDIKGANDLAKFHQMLMKIIMK
;
1 
3 UNP Q783Q9_9MONO Q783Q9 ? 3 
;MSKTDWNASGLSRPSPSAHWPSRKLWQHGQKYQTTQDRSEPPAGKRRQAVRVSANHASQQLDQLKAVHLASAVRDLERAM
TTLKLWESPQEISRHQALGYSVIMFMITAVKRLRESKMLTLSWFNQALMVIAPSQEETMNLKTAMWILANLIPRDMLSLT
GDLLPSLWGSGLLMLKLQKEGRSTSS
;
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 9DUT A 1 ? 2183 ? Q83626 1 ? 2183 ? 1 2183 
2 2 9DUT B 1 ? 507  ? Q83623 1 ? 507  ? 1 507  
3 2 9DUT C 1 ? 507  ? Q83623 1 ? 507  ? 1 507  
4 2 9DUT D 1 ? 507  ? Q83623 1 ? 507  ? 1 507  
5 2 9DUT E 1 ? 507  ? Q83623 1 ? 507  ? 1 507  
6 3 9DUT F 1 ? 186  ? Q783Q9 1 ? 186  ? 1 186  
7 3 9DUT G 1 ? 186  ? Q783Q9 1 ? 186  ? 1 186  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 9DUT SER B 508 ? UNP Q83623 ? ? 'expression tag' 508 1 
2 9DUT GLY B 509 ? UNP Q83623 ? ? 'expression tag' 509 2 
3 9DUT SER C 508 ? UNP Q83623 ? ? 'expression tag' 508 3 
3 9DUT GLY C 509 ? UNP Q83623 ? ? 'expression tag' 509 4 
4 9DUT SER D 508 ? UNP Q83623 ? ? 'expression tag' 508 5 
4 9DUT GLY D 509 ? UNP Q83623 ? ? 'expression tag' 509 6 
5 9DUT SER E 508 ? UNP Q83623 ? ? 'expression tag' 508 7 
5 9DUT GLY E 509 ? UNP Q83623 ? ? 'expression tag' 509 8 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_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 
# 
_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 THR A 22   ? ALA A 32   ? THR A 22   ALA A 32   1 ? 11 
HELX_P HELX_P2   AA2 THR A 44   ? GLY A 56   ? THR A 44   GLY A 56   1 ? 13 
HELX_P HELX_P3   AA3 ASN A 65   ? ARG A 77   ? ASN A 65   ARG A 77   1 ? 13 
HELX_P HELX_P4   AA4 CYS A 90   ? ASN A 96   ? CYS A 90   ASN A 96   1 ? 7  
HELX_P HELX_P5   AA5 THR A 103  ? GLY A 136  ? THR A 103  GLY A 136  1 ? 34 
HELX_P HELX_P6   AA6 GLU A 143  ? ASN A 151  ? GLU A 143  ASN A 151  1 ? 9  
HELX_P HELX_P7   AA7 ASN A 151  ? SER A 158  ? ASN A 151  SER A 158  1 ? 8  
HELX_P HELX_P8   AA8 TRP A 161  ? GLN A 182  ? TRP A 161  GLN A 182  1 ? 22 
HELX_P HELX_P9   AA9 THR A 224  ? ASP A 248  ? THR A 224  ASP A 248  1 ? 25 
HELX_P HELX_P10  AB1 TYR A 251  ? GLY A 273  ? TYR A 251  GLY A 273  1 ? 23 
HELX_P HELX_P11  AB2 PRO A 275  ? MET A 282  ? PRO A 275  MET A 282  1 ? 8  
HELX_P HELX_P12  AB3 MET A 282  ? LEU A 293  ? MET A 282  LEU A 293  1 ? 12 
HELX_P HELX_P13  AB4 VAL A 298  ? ARG A 301  ? VAL A 298  ARG A 301  5 ? 4  
HELX_P HELX_P14  AB5 GLY A 302  ? ASN A 319  ? GLY A 302  ASN A 319  1 ? 18 
HELX_P HELX_P15  AB6 ASP A 323  ? ILE A 339  ? ASP A 323  ILE A 339  1 ? 17 
HELX_P HELX_P16  AB7 THR A 346  ? PHE A 353  ? THR A 346  PHE A 353  5 ? 8  
HELX_P HELX_P17  AB8 GLU A 362  ? ASN A 375  ? GLU A 362  ASN A 375  1 ? 14 
HELX_P HELX_P18  AB9 TYR A 382  ? HIS A 404  ? TYR A 382  HIS A 404  1 ? 23 
HELX_P HELX_P19  AC1 ALA A 418  ? GLY A 428  ? ALA A 418  GLY A 428  1 ? 11 
HELX_P HELX_P20  AC2 THR A 432  ? ASN A 439  ? THR A 432  ASN A 439  1 ? 8  
HELX_P HELX_P21  AC3 TRP A 440  ? ALA A 444  ? TRP A 440  ALA A 444  5 ? 5  
HELX_P HELX_P22  AC4 LEU A 460  ? LYS A 465  ? LEU A 460  LYS A 465  1 ? 6  
HELX_P HELX_P23  AC5 LEU A 472  ? TYR A 480  ? LEU A 472  TYR A 480  5 ? 9  
HELX_P HELX_P24  AC6 ARG A 497  ? ASN A 504  ? ARG A 497  ASN A 504  1 ? 8  
HELX_P HELX_P25  AC7 ASP A 509  ? SER A 519  ? ASP A 509  SER A 519  1 ? 11 
HELX_P HELX_P26  AC8 THR A 550  ? GLY A 567  ? THR A 550  GLY A 567  1 ? 18 
HELX_P HELX_P27  AC9 ILE A 568  ? LYS A 573  ? ILE A 568  LYS A 573  1 ? 6  
HELX_P HELX_P28  AD1 LYS A 666  ? TRP A 671  ? LYS A 666  TRP A 671  1 ? 6  
HELX_P HELX_P29  AD2 ARG A 672  ? GLY A 688  ? ARG A 672  GLY A 688  1 ? 17 
HELX_P HELX_P30  AD3 GLN A 694  ? GLU A 701  ? GLN A 694  GLU A 701  1 ? 8  
HELX_P HELX_P31  AD4 PRO A 721  ? VAL A 725  ? PRO A 721  VAL A 725  5 ? 5  
HELX_P HELX_P32  AD5 CYS A 743  ? GLY A 763  ? CYS A 743  GLY A 763  1 ? 21 
HELX_P HELX_P33  AD6 PRO A 788  ? GLY A 815  ? PRO A 788  GLY A 815  1 ? 28 
HELX_P HELX_P34  AD7 LEU A 847  ? ARG A 852  ? LEU A 847  ARG A 852  1 ? 6  
HELX_P HELX_P35  AD8 GLU A 863  ? ARG A 881  ? GLU A 863  ARG A 881  1 ? 19 
HELX_P HELX_P36  AD9 ASP A 884  ? PHE A 906  ? ASP A 884  PHE A 906  1 ? 23 
HELX_P HELX_P37  AE1 VAL A 916  ? ASN A 923  ? VAL A 916  ASN A 923  1 ? 8  
HELX_P HELX_P38  AE2 ASN A 923  ? LEU A 933  ? ASN A 923  LEU A 933  1 ? 11 
HELX_P HELX_P39  AE3 ASP A 955  ? ALA A 970  ? ASP A 955  ALA A 970  1 ? 16 
HELX_P HELX_P40  AE4 GLU A 975  ? THR A 983  ? GLU A 975  THR A 983  1 ? 9  
HELX_P HELX_P41  AE5 SER A 990  ? ASP A 997  ? SER A 990  ASP A 997  1 ? 8  
HELX_P HELX_P42  AE6 SER A 1008 ? HIS A 1024 ? SER A 1008 HIS A 1024 1 ? 17 
HELX_P HELX_P43  AE7 ASP A 1037 ? ASP A 1051 ? ASP A 1037 ASP A 1051 1 ? 15 
HELX_P HELX_P44  AE8 VAL A 1056 ? HIS A 1066 ? VAL A 1056 HIS A 1066 1 ? 11 
HELX_P HELX_P45  AE9 SER A 1067 ? LEU A 1079 ? SER A 1067 LEU A 1079 1 ? 13 
HELX_P HELX_P46  AF1 THR A 1081 ? GLY A 1093 ? THR A 1081 GLY A 1093 1 ? 13 
HELX_P HELX_P47  AF2 THR A 1096 ? SER A 1104 ? THR A 1096 SER A 1104 1 ? 9  
HELX_P HELX_P48  AF3 ASN A 1105 ? GLY A 1120 ? ASN A 1105 GLY A 1120 1 ? 16 
HELX_P HELX_P49  AF4 CYS A 1132 ? TRP A 1145 ? CYS A 1132 TRP A 1145 1 ? 14 
HELX_P HELX_P50  AF5 TRP A 1145 ? ARG A 1150 ? TRP A 1145 ARG A 1150 1 ? 6  
HELX_P HELX_P51  AF6 ASP A 1161 ? SER A 1165 ? ASP A 1161 SER A 1165 1 ? 5  
HELX_P HELX_P52  AF7 THR A 1176 ? CYS A 1182 ? THR A 1176 CYS A 1182 1 ? 7  
HELX_P HELX_P53  AF8 SER A 1232 ? TYR A 1249 ? SER A 1232 TYR A 1249 1 ? 18 
HELX_P HELX_P54  AF9 ASP A 1252 ? GLN A 1265 ? ASP A 1252 GLN A 1265 1 ? 14 
HELX_P HELX_P55  AG1 SER A 1270 ? THR A 1278 ? SER A 1270 THR A 1278 1 ? 9  
HELX_P HELX_P56  AG2 SER A 1303 ? VAL A 1307 ? SER A 1303 VAL A 1307 5 ? 5  
HELX_P HELX_P57  AG3 ASN A 1330 ? PHE A 1348 ? ASN A 1330 PHE A 1348 1 ? 19 
HELX_P HELX_P58  AG4 SER A 1428 ? PHE A 1451 ? SER A 1428 PHE A 1451 1 ? 24 
HELX_P HELX_P59  AG5 ASP A 1467 ? ILE A 1478 ? ASP A 1467 ILE A 1478 1 ? 12 
HELX_P HELX_P60  AG6 GLU A 1479 ? ARG A 1503 ? GLU A 1479 ARG A 1503 1 ? 25 
HELX_P HELX_P61  AG7 SER A 1505 ? MET A 1521 ? SER A 1505 MET A 1521 1 ? 17 
HELX_P HELX_P62  AG8 PHE A 1526 ? HIS A 1535 ? PHE A 1526 HIS A 1535 1 ? 10 
HELX_P HELX_P63  AG9 HIS A 1535 ? PHE A 1542 ? HIS A 1535 PHE A 1542 1 ? 8  
HELX_P HELX_P64  AH1 LEU A 1561 ? ASN A 1582 ? LEU A 1561 ASN A 1582 1 ? 22 
HELX_P HELX_P65  AH2 VAL A 1599 ? CYS A 1620 ? VAL A 1599 CYS A 1620 1 ? 22 
HELX_P HELX_P66  AH3 ARG A 1632 ? SER A 1651 ? ARG A 1632 SER A 1651 1 ? 20 
HELX_P HELX_P67  AH4 SER A 1670 ? ARG A 1685 ? SER A 1670 ARG A 1685 1 ? 16 
HELX_P HELX_P68  AH5 VAL A 1725 ? SER A 1735 ? VAL A 1725 SER A 1735 1 ? 11 
HELX_P HELX_P69  AH6 GLU A 1750 ? ARG A 1755 ? GLU A 1750 ARG A 1755 1 ? 6  
HELX_P HELX_P70  AH7 ALA A 1763 ? THR A 1772 ? ALA A 1763 THR A 1772 1 ? 10 
HELX_P HELX_P71  AH8 GLY A 1792 ? LYS A 1803 ? GLY A 1792 LYS A 1803 1 ? 12 
HELX_P HELX_P72  AH9 PRO A 1828 ? GLY A 1839 ? PRO A 1828 GLY A 1839 1 ? 12 
HELX_P HELX_P73  AI1 SER A 1859 ? ILE A 1870 ? SER A 1859 ILE A 1870 1 ? 12 
HELX_P HELX_P74  AI2 ASP A 1889 ? LEU A 1907 ? ASP A 1889 LEU A 1907 1 ? 19 
HELX_P HELX_P75  AI3 PHE A 1925 ? GLY A 1934 ? PHE A 1925 GLY A 1934 1 ? 10 
HELX_P HELX_P76  AI4 ASN A 1969 ? SER A 1981 ? ASN A 1969 SER A 1981 1 ? 13 
HELX_P HELX_P77  AI5 SER A 1985 ? SER A 1999 ? SER A 1985 SER A 1999 1 ? 15 
HELX_P HELX_P78  AI6 CYS A 2000 ? GLY A 2006 ? CYS A 2000 GLY A 2006 1 ? 7  
HELX_P HELX_P79  AI7 ASN A 2015 ? LYS A 2019 ? ASN A 2015 LYS A 2019 5 ? 5  
HELX_P HELX_P80  AI8 THR A 2022 ? ASN A 2030 ? THR A 2022 ASN A 2030 1 ? 9  
HELX_P HELX_P81  AI9 LYS A 2039 ? ILE A 2045 ? LYS A 2039 ILE A 2045 1 ? 7  
HELX_P HELX_P82  AJ1 LEU A 2057 ? PHE A 2070 ? LEU A 2057 PHE A 2070 1 ? 14 
HELX_P HELX_P83  AJ2 ALA A 2083 ? TYR A 2110 ? ALA A 2083 TYR A 2110 1 ? 28 
HELX_P HELX_P84  AJ3 LEU A 2116 ? GLY A 2127 ? LEU A 2116 GLY A 2127 1 ? 12 
HELX_P HELX_P85  AJ4 SER A 2143 ? GLY A 2153 ? SER A 2143 GLY A 2153 1 ? 11 
HELX_P HELX_P86  AJ5 THR A 2164 ? LYS A 2182 ? THR A 2164 LYS A 2182 1 ? 19 
HELX_P HELX_P87  AJ6 ILE B 325  ? LEU B 340  ? ILE B 325  LEU B 340  1 ? 16 
HELX_P HELX_P88  AJ7 LEU B 342  ? MET B 371  ? LEU B 342  MET B 371  1 ? 30 
HELX_P HELX_P89  AJ8 GLY B 403  ? LEU B 410  ? GLY B 403  LEU B 410  1 ? 8  
HELX_P HELX_P90  AJ9 ILE C 325  ? ILE C 372  ? ILE C 325  ILE C 372  1 ? 48 
HELX_P HELX_P91  AK1 GLY C 457  ? SER C 471  ? GLY C 457  SER C 471  1 ? 15 
HELX_P HELX_P92  AK2 GLU C 474  ? ILE C 488  ? GLU C 474  ILE C 488  1 ? 15 
HELX_P HELX_P93  AK3 GLY C 490  ? LYS C 507  ? GLY C 490  LYS C 507  1 ? 18 
HELX_P HELX_P94  AK4 ILE D 325  ? SER D 369  ? ILE D 325  SER D 369  1 ? 45 
HELX_P HELX_P95  AK5 ILE E 325  ? LEU E 340  ? ILE E 325  LEU E 340  1 ? 16 
HELX_P HELX_P96  AK6 LEU E 342  ? ILE E 374  ? LEU E 342  ILE E 374  1 ? 33 
HELX_P HELX_P97  AK7 ASP E 383  ? ASP E 387  ? ASP E 383  ASP E 387  5 ? 5  
HELX_P HELX_P98  AK8 SER F 53   ? LEU F 85   ? SER F 53   LEU F 85   1 ? 33 
HELX_P HELX_P99  AK9 SER F 101  ? GLU F 115  ? SER F 101  GLU F 115  1 ? 15 
HELX_P HELX_P100 AL1 THR F 120  ? ILE F 131  ? THR F 120  ILE F 131  1 ? 12 
HELX_P HELX_P101 AL2 SER F 134  ? ILE F 152  ? SER F 134  ILE F 152  1 ? 19 
HELX_P HELX_P102 AL3 MET F 156  ? GLY F 161  ? MET F 156  GLY F 161  1 ? 6  
HELX_P HELX_P103 AL4 ASP F 162  ? SER F 170  ? ASP F 162  SER F 170  1 ? 9  
HELX_P HELX_P104 AL5 ALA G 66   ? LEU G 85   ? ALA G 66   LEU G 85   1 ? 20 
HELX_P HELX_P105 AL6 ILE G 103  ? GLU G 115  ? ILE G 103  GLU G 115  1 ? 13 
HELX_P HELX_P106 AL7 THR G 120  ? ILE G 131  ? THR G 120  ILE G 131  1 ? 12 
HELX_P HELX_P107 AL8 SER G 134  ? ILE G 152  ? SER G 134  ILE G 152  1 ? 19 
HELX_P HELX_P108 AL9 MET G 156  ? GLY G 161  ? MET G 156  GLY G 161  1 ? 6  
HELX_P HELX_P109 AM1 ASP G 162  ? SER G 170  ? ASP G 162  SER G 170  1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 5 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 7 ? 
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 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? parallel      
AB2 5 6 ? parallel      
AB2 6 7 ? parallel      
AB3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 20   ? VAL A 21   ? ILE A 20   VAL A 21   
AA1 2 ARG A 360  ? LEU A 361  ? ARG A 360  LEU A 361  
AA2 1 SER A 83   ? HIS A 84   ? SER A 83   HIS A 84   
AA2 2 HIS A 219  ? LEU A 223  ? HIS A 219  LEU A 223  
AA2 3 VAL A 210  ? SER A 214  ? VAL A 210  SER A 214  
AA2 4 VAL A 201  ? ILE A 205  ? VAL A 201  ILE A 205  
AA2 5 PHE A 196  ? THR A 197  ? PHE A 196  THR A 197  
AA3 1 LYS A 378  ? VAL A 381  ? LYS A 378  VAL A 381  
AA3 2 MET D 371  ? ILE D 374  ? MET D 371  ILE D 374  
AA3 3 ILE B 397  ? ILE B 398  ? ILE B 397  ILE B 398  
AA4 1 LEU A 411  ? THR A 412  ? LEU A 411  THR A 412  
AA4 2 LYS A 447  ? PHE A 448  ? LYS A 447  PHE A 448  
AA5 1 LEU A 545  ? MET A 549  ? LEU A 545  MET A 549  
AA5 2 LEU A 530  ? LEU A 534  ? LEU A 530  LEU A 534  
AA5 3 LEU A 705  ? VAL A 707  ? LEU A 705  VAL A 707  
AA5 4 PHE A 731  ? ILE A 732  ? PHE A 731  ILE A 732  
AA6 1 ARG A 765  ? GLN A 771  ? ARG A 765  GLN A 771  
AA6 2 ASN A 774  ? PRO A 784  ? ASN A 774  PRO A 784  
AA6 3 TYR A 653  ? ASP A 663  ? TYR A 653  ASP A 663  
AA6 4 ILE A 824  ? SER A 826  ? ILE A 824  SER A 826  
AA7 1 PHE A 829  ? VAL A 831  ? PHE A 829  VAL A 831  
AA7 2 ILE A 836  ? TYR A 838  ? ILE A 836  TYR A 838  
AA7 3 LEU A 841  ? VAL A 843  ? LEU A 841  VAL A 843  
AA8 1 MET A 1166 ? ILE A 1171 ? MET A 1166 ILE A 1171 
AA8 2 THR A 1359 ? VAL A 1365 ? THR A 1359 VAL A 1365 
AA8 3 TYR A 1187 ? VAL A 1192 ? TYR A 1187 VAL A 1192 
AA8 4 THR A 1312 ? SER A 1314 ? THR A 1312 SER A 1314 
AA9 1 CYS A 1196 ? GLN A 1197 ? CYS A 1196 GLN A 1197 
AA9 2 ASP A 1353 ? THR A 1354 ? ASP A 1353 THR A 1354 
AB1 1 LEU A 1592 ? CYS A 1593 ? LEU A 1592 CYS A 1593 
AB1 2 HIS A 1666 ? TYR A 1667 ? HIS A 1666 TYR A 1667 
AB2 1 HIS A 1722 ? ASP A 1724 ? HIS A 1722 ASP A 1724 
AB2 2 TYR A 1937 ? VAL A 1943 ? TYR A 1937 VAL A 1943 
AB2 3 SER A 1955 ? LEU A 1962 ? SER A 1955 LEU A 1962 
AB2 4 GLY A 1908 ? LEU A 1918 ? GLY A 1908 LEU A 1918 
AB2 5 VAL A 1875 ? SER A 1880 ? VAL A 1875 SER A 1880 
AB2 6 LEU A 1785 ? LEU A 1787 ? LEU A 1785 LEU A 1787 
AB2 7 PHE A 1808 ? TYR A 1809 ? PHE A 1808 TYR A 1809 
AB3 1 TYR A 2128 ? LEU A 2131 ? TYR A 2128 LEU A 2131 
AB3 2 TRP A 2159 ? LYS A 2162 ? TRP A 2159 LYS A 2162 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 20   ? N ILE A 20   O LEU A 361  ? O LEU A 361  
AA2 1 2 N SER A 83   ? N SER A 83   O VAL A 220  ? O VAL A 220  
AA2 2 3 O TYR A 221  ? O TYR A 221  N ILE A 212  ? N ILE A 212  
AA2 3 4 O ILE A 213  ? O ILE A 213  N GLU A 202  ? N GLU A 202  
AA2 4 5 O LEU A 203  ? O LEU A 203  N PHE A 196  ? N PHE A 196  
AA3 1 2 N ILE A 380  ? N ILE A 380  O ILE D 372  ? O ILE D 372  
AA3 2 3 O MET D 371  ? O MET D 371  N ILE B 398  ? N ILE B 398  
AA4 1 2 N THR A 412  ? N THR A 412  O LYS A 447  ? O LYS A 447  
AA5 1 2 O LYS A 548  ? O LYS A 548  N SER A 531  ? N SER A 531  
AA5 2 3 N TYR A 532  ? N TYR A 532  O TYR A 706  ? O TYR A 706  
AA5 3 4 N LEU A 705  ? N LEU A 705  O ILE A 732  ? O ILE A 732  
AA6 1 2 N ALA A 767  ? N ALA A 767  O ALA A 778  ? O ALA A 778  
AA6 2 3 O VAL A 783  ? O VAL A 783  N GLU A 654  ? N GLU A 654  
AA6 3 4 N PHE A 659  ? N PHE A 659  O SER A 826  ? O SER A 826  
AA7 1 2 N PHE A 830  ? N PHE A 830  O TYR A 837  ? O TYR A 837  
AA7 2 3 N ILE A 836  ? N ILE A 836  O VAL A 843  ? O VAL A 843  
AA8 1 2 N ILE A 1171 ? N ILE A 1171 O VAL A 1360 ? O VAL A 1360 
AA8 2 3 O THR A 1359 ? O THR A 1359 N VAL A 1192 ? N VAL A 1192 
AA8 3 4 N TRP A 1189 ? N TRP A 1189 O SER A 1314 ? O SER A 1314 
AA9 1 2 N CYS A 1196 ? N CYS A 1196 O THR A 1354 ? O THR A 1354 
AB1 1 2 N LEU A 1592 ? N LEU A 1592 O TYR A 1667 ? O TYR A 1667 
AB2 1 2 N ASP A 1723 ? N ASP A 1723 O LEU A 1942 ? O LEU A 1942 
AB2 2 3 N VAL A 1943 ? N VAL A 1943 O TYR A 1956 ? O TYR A 1956 
AB2 3 4 O LEU A 1957 ? O LEU A 1957 N ILE A 1916 ? N ILE A 1916 
AB2 4 5 O ILE A 1913 ? O ILE A 1913 N ILE A 1878 ? N ILE A 1878 
AB2 5 6 O PHE A 1877 ? O PHE A 1877 N LEU A 1785 ? N LEU A 1785 
AB2 6 7 N PHE A 1786 ? N PHE A 1786 O PHE A 1808 ? O PHE A 1808 
AB3 1 2 N LEU A 2131 ? N LEU A 2131 O TRP A 2159 ? O TRP A 2159 
# 
_pdbx_entry_details.entry_id                   9DUT 
_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     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA  A LEU 1739 ? ? CB A LEU 1739 ? ? CG  A LEU 1739 ? ? 134.88 115.30 19.58  2.30 N 
2 1 CA  A LEU 1847 ? ? CB A LEU 1847 ? ? CG  A LEU 1847 ? ? 129.65 115.30 14.35  2.30 N 
3 1 CG1 F ILE 131  ? ? CB F ILE 131  ? ? CG2 F ILE 131  ? ? 97.30  111.40 -14.10 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 GLN A 8    ? ? 71.56   -6.44   
2  1 TYR A 251  ? ? -95.86  32.87   
3  1 THR A 297  ? ? -84.07  -70.69  
4  1 GLU A 299  ? ? -65.54  6.68    
5  1 ALA A 652  ? ? 67.60   163.69  
6  1 ASN A 727  ? ? -91.35  56.39   
7  1 GLN A 729  ? ? 61.22   -119.27 
8  1 TYR A 742  ? ? 71.93   -20.69  
9  1 CYS A 743  ? ? -149.58 30.01   
10 1 HIS A 817  ? ? 57.78   71.52   
11 1 LYS A 819  ? ? 59.63   80.56   
12 1 TRP A 856  ? ? 65.57   171.82  
13 1 HIS A 1024 ? ? -98.77  36.77   
14 1 THR A 1082 ? ? 55.31   -159.05 
15 1 ARG A 1173 ? ? -149.82 24.21   
16 1 SER A 1356 ? ? 66.75   -1.74   
17 1 LEU A 1388 ? ? 59.58   -153.89 
18 1 LEU A 1404 ? ? 61.50   -116.36 
19 1 ARG A 1503 ? ? 49.26   70.98   
20 1 SER A 1668 ? ? -91.24  51.11   
21 1 ASP A 1687 ? ? 20.83   66.10   
22 1 ILE A 1715 ? ? -127.78 -165.96 
23 1 LYS A 1716 ? ? 84.02   -2.86   
24 1 HIS A 1737 ? ? 41.84   -129.28 
25 1 ASN A 1738 ? ? 59.14   -125.24 
26 1 LEU A 1739 ? ? 52.43   76.76   
27 1 ASN A 1810 ? ? -99.88  -61.38  
28 1 SER A 1811 ? ? 53.19   -158.23 
29 1 ILE A 1843 ? ? 63.47   -60.58  
30 1 VAL A 1844 ? ? 64.87   -63.07  
31 1 LEU A 1847 ? ? 65.03   174.38  
32 1 PHE A 1848 ? ? -124.18 -166.13 
33 1 THR A 1855 ? ? 59.56   -147.42 
34 1 THR A 1872 ? ? 54.33   71.41   
35 1 SER A 1873 ? ? 63.69   60.10   
36 1 ASP A 1961 ? ? 61.54   67.71   
37 1 THR A 1984 ? ? 58.92   -176.79 
38 1 SER A 2010 ? ? 47.52   -139.46 
39 1 LEU A 2033 ? ? 58.70   -145.96 
40 1 LYS A 2039 ? ? 73.99   -17.81  
41 1 LEU A 2044 ? ? -91.35  -61.07  
42 1 LEU A 2056 ? ? 57.56   -151.82 
43 1 LEU A 2057 ? ? 55.21   -111.31 
44 1 TYR A 2110 ? ? -130.30 -32.26  
45 1 HIS A 2134 ? ? -153.82 -157.49 
46 1 ASN A 2136 ? ? 54.63   -135.55 
47 1 PHE A 2138 ? ? 76.79   -6.86   
48 1 SER B 402  ? ? -147.58 31.01   
49 1 ILE C 374  ? ? 39.12   70.67   
50 1 THR C 456  ? ? 58.57   -138.94 
51 1 ASN E 382  ? ? 59.14   70.75   
52 1 ASP E 383  ? ? 62.97   81.89   
53 1 ALA E 386  ? ? -99.64  35.20   
54 1 ASN E 391  ? ? -158.29 57.63   
55 1 PRO E 392  ? ? -91.50  56.91   
56 1 LYS E 395  ? ? 35.07   64.45   
57 1 SER F 101  ? ? -127.12 -164.81 
58 1 ILE G 103  ? ? 75.32   -45.55  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DUT 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   83.88 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      OTHER 
# 
_em_3d_reconstruction.entry_id                    9DUT 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'SIMULTANEOUS ITERATIVE (SIRT)' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.3 
_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               153043 
_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       '50 mM Tris-HCl pH 8.0, 250 mM NaCl, 5% glycerol, 1 mM TCEP, and 4 mM MgCl2' 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'The Measles virus L-P-C complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_image_scans.entry_id                9DUT 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4092 
_em_image_scans.dimension_width         5760 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9DUT 
_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           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           130000 
_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   63 
_em_imaging.recording_temperature_maximum   77 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9DUT 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DUT 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9DUT 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1    ? A MET 1    
2    1 Y 1 A ASP 2    ? A ASP 2    
3    1 Y 1 A SER 3    ? A SER 3    
4    1 Y 1 A LEU 4    ? A LEU 4    
5    1 Y 1 A SER 5    ? A SER 5    
6    1 Y 1 A VAL 6    ? A VAL 6    
7    1 Y 1 A THR 183  ? A THR 183  
8    1 Y 1 A HIS 184  ? A HIS 184  
9    1 Y 1 A THR 185  ? A THR 185  
10   1 Y 1 A CYS 186  ? A CYS 186  
11   1 Y 1 A HIS 187  ? A HIS 187  
12   1 Y 1 A ARG 188  ? A ARG 188  
13   1 Y 1 A ARG 189  ? A ARG 189  
14   1 Y 1 A GLU 541  ? A GLU 541  
15   1 Y 1 A THR 542  ? A THR 542  
16   1 Y 1 A GLY 543  ? A GLY 543  
17   1 Y 1 A ASN 575  ? A ASN 575  
18   1 Y 1 A GLY 576  ? A GLY 576  
19   1 Y 1 A MET 577  ? A MET 577  
20   1 Y 1 A ALA 578  ? A ALA 578  
21   1 Y 1 A LYS 579  ? A LYS 579  
22   1 Y 1 A ASP 580  ? A ASP 580  
23   1 Y 1 A GLU 581  ? A GLU 581  
24   1 Y 1 A HIS 582  ? A HIS 582  
25   1 Y 1 A ASP 583  ? A ASP 583  
26   1 Y 1 A LEU 584  ? A LEU 584  
27   1 Y 1 A THR 585  ? A THR 585  
28   1 Y 1 A LYS 586  ? A LYS 586  
29   1 Y 1 A ALA 587  ? A ALA 587  
30   1 Y 1 A LEU 588  ? A LEU 588  
31   1 Y 1 A HIS 589  ? A HIS 589  
32   1 Y 1 A THR 590  ? A THR 590  
33   1 Y 1 A LEU 591  ? A LEU 591  
34   1 Y 1 A ALA 592  ? A ALA 592  
35   1 Y 1 A VAL 593  ? A VAL 593  
36   1 Y 1 A SER 594  ? A SER 594  
37   1 Y 1 A GLY 595  ? A GLY 595  
38   1 Y 1 A VAL 596  ? A VAL 596  
39   1 Y 1 A PRO 597  ? A PRO 597  
40   1 Y 1 A LYS 598  ? A LYS 598  
41   1 Y 1 A ASP 599  ? A ASP 599  
42   1 Y 1 A LEU 600  ? A LEU 600  
43   1 Y 1 A LYS 601  ? A LYS 601  
44   1 Y 1 A GLU 602  ? A GLU 602  
45   1 Y 1 A SER 603  ? A SER 603  
46   1 Y 1 A HIS 604  ? A HIS 604  
47   1 Y 1 A ARG 605  ? A ARG 605  
48   1 Y 1 A GLY 606  ? A GLY 606  
49   1 Y 1 A GLY 607  ? A GLY 607  
50   1 Y 1 A PRO 608  ? A PRO 608  
51   1 Y 1 A VAL 609  ? A VAL 609  
52   1 Y 1 A LEU 610  ? A LEU 610  
53   1 Y 1 A LYS 611  ? A LYS 611  
54   1 Y 1 A THR 612  ? A THR 612  
55   1 Y 1 A TYR 613  ? A TYR 613  
56   1 Y 1 A SER 614  ? A SER 614  
57   1 Y 1 A ARG 615  ? A ARG 615  
58   1 Y 1 A SER 616  ? A SER 616  
59   1 Y 1 A PRO 617  ? A PRO 617  
60   1 Y 1 A VAL 618  ? A VAL 618  
61   1 Y 1 A HIS 619  ? A HIS 619  
62   1 Y 1 A THR 620  ? A THR 620  
63   1 Y 1 A SER 621  ? A SER 621  
64   1 Y 1 A THR 622  ? A THR 622  
65   1 Y 1 A ARG 623  ? A ARG 623  
66   1 Y 1 A ASN 624  ? A ASN 624  
67   1 Y 1 A VAL 625  ? A VAL 625  
68   1 Y 1 A ARG 626  ? A ARG 626  
69   1 Y 1 A ALA 627  ? A ALA 627  
70   1 Y 1 A ALA 628  ? A ALA 628  
71   1 Y 1 A LYS 629  ? A LYS 629  
72   1 Y 1 A GLY 630  ? A GLY 630  
73   1 Y 1 A PHE 631  ? A PHE 631  
74   1 Y 1 A ILE 632  ? A ILE 632  
75   1 Y 1 A GLY 633  ? A GLY 633  
76   1 Y 1 A PHE 634  ? A PHE 634  
77   1 Y 1 A PRO 635  ? A PRO 635  
78   1 Y 1 A GLN 636  ? A GLN 636  
79   1 Y 1 A VAL 637  ? A VAL 637  
80   1 Y 1 A ILE 638  ? A ILE 638  
81   1 Y 1 A ARG 639  ? A ARG 639  
82   1 Y 1 A GLN 640  ? A GLN 640  
83   1 Y 1 A ASP 641  ? A ASP 641  
84   1 Y 1 A GLN 642  ? A GLN 642  
85   1 Y 1 A ASP 643  ? A ASP 643  
86   1 Y 1 A THR 644  ? A THR 644  
87   1 Y 1 A ASP 645  ? A ASP 645  
88   1 Y 1 A HIS 646  ? A HIS 646  
89   1 Y 1 A PRO 647  ? A PRO 647  
90   1 Y 1 A ASP 1202 ? A ASP 1202 
91   1 Y 1 A LYS 1203 ? A LYS 1203 
92   1 Y 1 A GLU 1204 ? A GLU 1204 
93   1 Y 1 A THR 1205 ? A THR 1205 
94   1 Y 1 A SER 1206 ? A SER 1206 
95   1 Y 1 A SER 1207 ? A SER 1207 
96   1 Y 1 A LEU 1208 ? A LEU 1208 
97   1 Y 1 A ARG 1209 ? A ARG 1209 
98   1 Y 1 A VAL 1210 ? A VAL 1210 
99   1 Y 1 A PRO 1211 ? A PRO 1211 
100  1 Y 1 A TYR 1212 ? A TYR 1212 
101  1 Y 1 A ILE 1213 ? A ILE 1213 
102  1 Y 1 A GLY 1214 ? A GLY 1214 
103  1 Y 1 A SER 1215 ? A SER 1215 
104  1 Y 1 A THR 1216 ? A THR 1216 
105  1 Y 1 A THR 1217 ? A THR 1217 
106  1 Y 1 A ASP 1218 ? A ASP 1218 
107  1 Y 1 A GLU 1219 ? A GLU 1219 
108  1 Y 1 A ARG 1220 ? A ARG 1220 
109  1 Y 1 A THR 1221 ? A THR 1221 
110  1 Y 1 A ASP 1222 ? A ASP 1222 
111  1 Y 1 A MET 1223 ? A MET 1223 
112  1 Y 1 A LYS 1224 ? A LYS 1224 
113  1 Y 1 A LEU 1225 ? A LEU 1225 
114  1 Y 1 A ALA 1226 ? A ALA 1226 
115  1 Y 1 A PHE 1227 ? A PHE 1227 
116  1 Y 1 A VAL 1228 ? A VAL 1228 
117  1 Y 1 A ARG 1229 ? A ARG 1229 
118  1 Y 1 A ALA 1230 ? A ALA 1230 
119  1 Y 1 A ILE 1280 ? A ILE 1280 
120  1 Y 1 A SER 1281 ? A SER 1281 
121  1 Y 1 A THR 1282 ? A THR 1282 
122  1 Y 1 A SER 1283 ? A SER 1283 
123  1 Y 1 A THR 1284 ? A THR 1284 
124  1 Y 1 A ASN 1285 ? A ASN 1285 
125  1 Y 1 A LEU 1286 ? A LEU 1286 
126  1 Y 1 A ALA 1287 ? A ALA 1287 
127  1 Y 1 A HIS 1288 ? A HIS 1288 
128  1 Y 1 A ARG 1289 ? A ARG 1289 
129  1 Y 1 A LEU 1290 ? A LEU 1290 
130  1 Y 1 A ARG 1291 ? A ARG 1291 
131  1 Y 1 A ASP 1292 ? A ASP 1292 
132  1 Y 1 A ARG 1293 ? A ARG 1293 
133  1 Y 1 A SER 1294 ? A SER 1294 
134  1 Y 1 A THR 1295 ? A THR 1295 
135  1 Y 1 A GLN 1296 ? A GLN 1296 
136  1 Y 1 A VAL 1297 ? A VAL 1297 
137  1 Y 1 A LYS 1298 ? A LYS 1298 
138  1 Y 1 A TYR 1299 ? A TYR 1299 
139  1 Y 1 A SER 1300 ? A SER 1300 
140  1 Y 1 A GLY 1301 ? A GLY 1301 
141  1 Y 1 A PHE 1320 ? A PHE 1320 
142  1 Y 1 A VAL 1321 ? A VAL 1321 
143  1 Y 1 A ILE 1322 ? A ILE 1322 
144  1 Y 1 A SER 1323 ? A SER 1323 
145  1 Y 1 A ASP 1324 ? A ASP 1324 
146  1 Y 1 A LYS 1325 ? A LYS 1325 
147  1 Y 1 A LYS 1326 ? A LYS 1326 
148  1 Y 1 A VAL 1327 ? A VAL 1327 
149  1 Y 1 A ASP 1328 ? A ASP 1328 
150  1 Y 1 A ASP 1368 ? A ASP 1368 
151  1 Y 1 A CYS 1369 ? A CYS 1369 
152  1 Y 1 A CYS 1370 ? A CYS 1370 
153  1 Y 1 A VAL 1371 ? A VAL 1371 
154  1 Y 1 A ILE 1372 ? A ILE 1372 
155  1 Y 1 A PRO 1373 ? A PRO 1373 
156  1 Y 1 A MET 1374 ? A MET 1374 
157  1 Y 1 A ILE 1375 ? A ILE 1375 
158  1 Y 1 A ASP 1406 ? A ASP 1406 
159  1 Y 1 A ARG 1407 ? A ARG 1407 
160  1 Y 1 A ASP 1408 ? A ASP 1408 
161  1 Y 1 A ALA 1409 ? A ALA 1409 
162  1 Y 1 A THR 1410 ? A THR 1410 
163  1 Y 1 A ARG 1411 ? A ARG 1411 
164  1 Y 1 A LEU 1412 ? A LEU 1412 
165  1 Y 1 A TYR 1413 ? A TYR 1413 
166  1 Y 1 A THR 1414 ? A THR 1414 
167  1 Y 1 A GLN 1415 ? A GLN 1415 
168  1 Y 1 A SER 1416 ? A SER 1416 
169  1 Y 1 A HIS 1417 ? A HIS 1417 
170  1 Y 1 A ARG 1418 ? A ARG 1418 
171  1 Y 1 A ARG 1419 ? A ARG 1419 
172  1 Y 1 A HIS 1420 ? A HIS 1420 
173  1 Y 1 A LEU 1421 ? A LEU 1421 
174  1 Y 1 A GLU 1452 ? A GLU 1452 
175  1 Y 1 A LYS 1453 ? A LYS 1453 
176  1 Y 1 A ASP 1454 ? A ASP 1454 
177  1 Y 1 A HIS 1455 ? A HIS 1455 
178  1 Y 1 A MET 1456 ? A MET 1456 
179  1 Y 1 A ASN 1457 ? A ASN 1457 
180  1 Y 1 A GLU 1458 ? A GLU 1458 
181  1 Y 1 A ILE 1459 ? A ILE 1459 
182  1 Y 1 A SER 1460 ? A SER 1460 
183  1 Y 1 A ALA 1461 ? A ALA 1461 
184  1 Y 1 A LEU 1462 ? A LEU 1462 
185  1 Y 1 A ILE 1463 ? A ILE 1463 
186  1 Y 1 A GLY 1464 ? A GLY 1464 
187  1 Y 1 A ASP 1465 ? A ASP 1465 
188  1 Y 1 A HIS 1544 ? A HIS 1544 
189  1 Y 1 A CYS 1545 ? A CYS 1545 
190  1 Y 1 A GLY 1546 ? A GLY 1546 
191  1 Y 1 A ILE 1547 ? A ILE 1547 
192  1 Y 1 A ILE 1548 ? A ILE 1548 
193  1 Y 1 A GLU 1549 ? A GLU 1549 
194  1 Y 1 A PRO 1550 ? A PRO 1550 
195  1 Y 1 A ILE 1551 ? A ILE 1551 
196  1 Y 1 A HIS 1552 ? A HIS 1552 
197  1 Y 1 A GLY 1553 ? A GLY 1553 
198  1 Y 1 A PRO 1554 ? A PRO 1554 
199  1 Y 1 A SER 1555 ? A SER 1555 
200  1 Y 1 A LEU 1556 ? A LEU 1556 
201  1 Y 1 A ASP 1557 ? A ASP 1557 
202  1 Y 1 A ALA 1558 ? A ALA 1558 
203  1 Y 1 A GLN 1559 ? A GLN 1559 
204  1 Y 1 A ILE 1691 ? A ILE 1691 
205  1 Y 1 A PHE 1692 ? A PHE 1692 
206  1 Y 1 A ASP 1693 ? A ASP 1693 
207  1 Y 1 A ALA 1694 ? A ALA 1694 
208  1 Y 1 A LEU 1695 ? A LEU 1695 
209  1 Y 1 A ALA 1696 ? A ALA 1696 
210  1 Y 1 A GLU 1697 ? A GLU 1697 
211  1 Y 1 A VAL 1698 ? A VAL 1698 
212  1 Y 1 A ILE 1705 ? A ILE 1705 
213  1 Y 1 A GLY 1706 ? A GLY 1706 
214  1 Y 1 A SER 1707 ? A SER 1707 
215  1 Y 1 A ASN 1708 ? A ASN 1708 
216  1 Y 1 A ASN 1709 ? A ASN 1709 
217  1 Y 1 A ILE 1710 ? A ILE 1710 
218  1 Y 1 A SER 1711 ? A SER 1711 
219  1 Y 1 A ILE 1741 ? A ILE 1741 
220  1 Y 1 A SER 1742 ? A SER 1742 
221  1 Y 1 A GLY 1743 ? A GLY 1743 
222  1 Y 1 A GLY 1744 ? A GLY 1744 
223  1 Y 1 A ASN 1745 ? A ASN 1745 
224  1 Y 1 A ASN 1816 ? A ASN 1816 
225  1 Y 1 A SER 1817 ? A SER 1817 
226  1 Y 1 A ARG 1818 ? A ARG 1818 
227  1 Y 1 A SER 1819 ? A SER 1819 
228  1 Y 1 A GLY 1820 ? A GLY 1820 
229  1 Y 1 A GLN 1821 ? A GLN 1821 
230  1 Y 1 A ARG 1822 ? A ARG 1822 
231  1 Y 1 A GLN 2074 ? A GLN 2074 
232  1 Y 1 A ARG 2075 ? A ARG 2075 
233  1 Y 1 A SER 2076 ? A SER 2076 
234  1 Y 1 A GLN 2077 ? A GLN 2077 
235  1 Y 1 A GLN 2078 ? A GLN 2078 
236  1 Y 1 A GLY 2079 ? A GLY 2079 
237  1 Y 1 A MET 2080 ? A MET 2080 
238  1 Y 1 B MET 1    ? B MET 1    
239  1 Y 1 B ALA 2    ? B ALA 2    
240  1 Y 1 B GLU 3    ? B GLU 3    
241  1 Y 1 B GLU 4    ? B GLU 4    
242  1 Y 1 B GLN 5    ? B GLN 5    
243  1 Y 1 B ALA 6    ? B ALA 6    
244  1 Y 1 B ARG 7    ? B ARG 7    
245  1 Y 1 B HIS 8    ? B HIS 8    
246  1 Y 1 B VAL 9    ? B VAL 9    
247  1 Y 1 B LYS 10   ? B LYS 10   
248  1 Y 1 B ASN 11   ? B ASN 11   
249  1 Y 1 B GLY 12   ? B GLY 12   
250  1 Y 1 B LEU 13   ? B LEU 13   
251  1 Y 1 B GLU 14   ? B GLU 14   
252  1 Y 1 B CYS 15   ? B CYS 15   
253  1 Y 1 B ILE 16   ? B ILE 16   
254  1 Y 1 B ARG 17   ? B ARG 17   
255  1 Y 1 B ALA 18   ? B ALA 18   
256  1 Y 1 B LEU 19   ? B LEU 19   
257  1 Y 1 B LYS 20   ? B LYS 20   
258  1 Y 1 B ALA 21   ? B ALA 21   
259  1 Y 1 B GLU 22   ? B GLU 22   
260  1 Y 1 B PRO 23   ? B PRO 23   
261  1 Y 1 B ILE 24   ? B ILE 24   
262  1 Y 1 B GLY 25   ? B GLY 25   
263  1 Y 1 B SER 26   ? B SER 26   
264  1 Y 1 B LEU 27   ? B LEU 27   
265  1 Y 1 B ALA 28   ? B ALA 28   
266  1 Y 1 B ILE 29   ? B ILE 29   
267  1 Y 1 B GLU 30   ? B GLU 30   
268  1 Y 1 B GLU 31   ? B GLU 31   
269  1 Y 1 B ALA 32   ? B ALA 32   
270  1 Y 1 B MET 33   ? B MET 33   
271  1 Y 1 B ALA 34   ? B ALA 34   
272  1 Y 1 B ALA 35   ? B ALA 35   
273  1 Y 1 B TRP 36   ? B TRP 36   
274  1 Y 1 B SER 37   ? B SER 37   
275  1 Y 1 B GLU 38   ? B GLU 38   
276  1 Y 1 B ILE 39   ? B ILE 39   
277  1 Y 1 B SER 40   ? B SER 40   
278  1 Y 1 B ASP 41   ? B ASP 41   
279  1 Y 1 B ASN 42   ? B ASN 42   
280  1 Y 1 B PRO 43   ? B PRO 43   
281  1 Y 1 B GLY 44   ? B GLY 44   
282  1 Y 1 B GLN 45   ? B GLN 45   
283  1 Y 1 B GLU 46   ? B GLU 46   
284  1 Y 1 B ARG 47   ? B ARG 47   
285  1 Y 1 B ALA 48   ? B ALA 48   
286  1 Y 1 B THR 49   ? B THR 49   
287  1 Y 1 B CYS 50   ? B CYS 50   
288  1 Y 1 B ARG 51   ? B ARG 51   
289  1 Y 1 B GLU 52   ? B GLU 52   
290  1 Y 1 B GLU 53   ? B GLU 53   
291  1 Y 1 B LYS 54   ? B LYS 54   
292  1 Y 1 B ALA 55   ? B ALA 55   
293  1 Y 1 B GLY 56   ? B GLY 56   
294  1 Y 1 B SER 57   ? B SER 57   
295  1 Y 1 B SER 58   ? B SER 58   
296  1 Y 1 B GLY 59   ? B GLY 59   
297  1 Y 1 B LEU 60   ? B LEU 60   
298  1 Y 1 B SER 61   ? B SER 61   
299  1 Y 1 B LYS 62   ? B LYS 62   
300  1 Y 1 B PRO 63   ? B PRO 63   
301  1 Y 1 B CYS 64   ? B CYS 64   
302  1 Y 1 B LEU 65   ? B LEU 65   
303  1 Y 1 B SER 66   ? B SER 66   
304  1 Y 1 B ALA 67   ? B ALA 67   
305  1 Y 1 B ILE 68   ? B ILE 68   
306  1 Y 1 B GLY 69   ? B GLY 69   
307  1 Y 1 B SER 70   ? B SER 70   
308  1 Y 1 B THR 71   ? B THR 71   
309  1 Y 1 B GLU 72   ? B GLU 72   
310  1 Y 1 B GLY 73   ? B GLY 73   
311  1 Y 1 B GLY 74   ? B GLY 74   
312  1 Y 1 B ALA 75   ? B ALA 75   
313  1 Y 1 B PRO 76   ? B PRO 76   
314  1 Y 1 B ARG 77   ? B ARG 77   
315  1 Y 1 B ILE 78   ? B ILE 78   
316  1 Y 1 B ARG 79   ? B ARG 79   
317  1 Y 1 B GLY 80   ? B GLY 80   
318  1 Y 1 B GLN 81   ? B GLN 81   
319  1 Y 1 B GLY 82   ? B GLY 82   
320  1 Y 1 B PRO 83   ? B PRO 83   
321  1 Y 1 B GLY 84   ? B GLY 84   
322  1 Y 1 B GLU 85   ? B GLU 85   
323  1 Y 1 B SER 86   ? B SER 86   
324  1 Y 1 B ASP 87   ? B ASP 87   
325  1 Y 1 B ASP 88   ? B ASP 88   
326  1 Y 1 B ASP 89   ? B ASP 89   
327  1 Y 1 B ALA 90   ? B ALA 90   
328  1 Y 1 B GLU 91   ? B GLU 91   
329  1 Y 1 B THR 92   ? B THR 92   
330  1 Y 1 B LEU 93   ? B LEU 93   
331  1 Y 1 B GLY 94   ? B GLY 94   
332  1 Y 1 B ILE 95   ? B ILE 95   
333  1 Y 1 B PRO 96   ? B PRO 96   
334  1 Y 1 B PRO 97   ? B PRO 97   
335  1 Y 1 B ARG 98   ? B ARG 98   
336  1 Y 1 B ASN 99   ? B ASN 99   
337  1 Y 1 B LEU 100  ? B LEU 100  
338  1 Y 1 B GLN 101  ? B GLN 101  
339  1 Y 1 B ALA 102  ? B ALA 102  
340  1 Y 1 B SER 103  ? B SER 103  
341  1 Y 1 B SER 104  ? B SER 104  
342  1 Y 1 B THR 105  ? B THR 105  
343  1 Y 1 B GLY 106  ? B GLY 106  
344  1 Y 1 B LEU 107  ? B LEU 107  
345  1 Y 1 B GLN 108  ? B GLN 108  
346  1 Y 1 B CYS 109  ? B CYS 109  
347  1 Y 1 B HIS 110  ? B HIS 110  
348  1 Y 1 B TYR 111  ? B TYR 111  
349  1 Y 1 B VAL 112  ? B VAL 112  
350  1 Y 1 B TYR 113  ? B TYR 113  
351  1 Y 1 B ASP 114  ? B ASP 114  
352  1 Y 1 B HIS 115  ? B HIS 115  
353  1 Y 1 B SER 116  ? B SER 116  
354  1 Y 1 B GLY 117  ? B GLY 117  
355  1 Y 1 B GLU 118  ? B GLU 118  
356  1 Y 1 B ALA 119  ? B ALA 119  
357  1 Y 1 B VAL 120  ? B VAL 120  
358  1 Y 1 B LYS 121  ? B LYS 121  
359  1 Y 1 B GLY 122  ? B GLY 122  
360  1 Y 1 B ILE 123  ? B ILE 123  
361  1 Y 1 B GLN 124  ? B GLN 124  
362  1 Y 1 B ASP 125  ? B ASP 125  
363  1 Y 1 B ALA 126  ? B ALA 126  
364  1 Y 1 B ASP 127  ? B ASP 127  
365  1 Y 1 B SER 128  ? B SER 128  
366  1 Y 1 B ILE 129  ? B ILE 129  
367  1 Y 1 B MET 130  ? B MET 130  
368  1 Y 1 B VAL 131  ? B VAL 131  
369  1 Y 1 B GLN 132  ? B GLN 132  
370  1 Y 1 B SER 133  ? B SER 133  
371  1 Y 1 B GLY 134  ? B GLY 134  
372  1 Y 1 B LEU 135  ? B LEU 135  
373  1 Y 1 B ASP 136  ? B ASP 136  
374  1 Y 1 B GLY 137  ? B GLY 137  
375  1 Y 1 B ASP 138  ? B ASP 138  
376  1 Y 1 B SER 139  ? B SER 139  
377  1 Y 1 B THR 140  ? B THR 140  
378  1 Y 1 B LEU 141  ? B LEU 141  
379  1 Y 1 B SER 142  ? B SER 142  
380  1 Y 1 B GLY 143  ? B GLY 143  
381  1 Y 1 B GLY 144  ? B GLY 144  
382  1 Y 1 B ASP 145  ? B ASP 145  
383  1 Y 1 B ASN 146  ? B ASN 146  
384  1 Y 1 B GLU 147  ? B GLU 147  
385  1 Y 1 B SER 148  ? B SER 148  
386  1 Y 1 B GLU 149  ? B GLU 149  
387  1 Y 1 B ASN 150  ? B ASN 150  
388  1 Y 1 B SER 151  ? B SER 151  
389  1 Y 1 B ASP 152  ? B ASP 152  
390  1 Y 1 B VAL 153  ? B VAL 153  
391  1 Y 1 B ASP 154  ? B ASP 154  
392  1 Y 1 B ILE 155  ? B ILE 155  
393  1 Y 1 B GLY 156  ? B GLY 156  
394  1 Y 1 B GLU 157  ? B GLU 157  
395  1 Y 1 B PRO 158  ? B PRO 158  
396  1 Y 1 B ASP 159  ? B ASP 159  
397  1 Y 1 B THR 160  ? B THR 160  
398  1 Y 1 B GLU 161  ? B GLU 161  
399  1 Y 1 B GLY 162  ? B GLY 162  
400  1 Y 1 B TYR 163  ? B TYR 163  
401  1 Y 1 B ALA 164  ? B ALA 164  
402  1 Y 1 B ILE 165  ? B ILE 165  
403  1 Y 1 B THR 166  ? B THR 166  
404  1 Y 1 B ASP 167  ? B ASP 167  
405  1 Y 1 B ARG 168  ? B ARG 168  
406  1 Y 1 B GLY 169  ? B GLY 169  
407  1 Y 1 B SER 170  ? B SER 170  
408  1 Y 1 B ALA 171  ? B ALA 171  
409  1 Y 1 B PRO 172  ? B PRO 172  
410  1 Y 1 B ILE 173  ? B ILE 173  
411  1 Y 1 B SER 174  ? B SER 174  
412  1 Y 1 B MET 175  ? B MET 175  
413  1 Y 1 B GLY 176  ? B GLY 176  
414  1 Y 1 B PHE 177  ? B PHE 177  
415  1 Y 1 B ARG 178  ? B ARG 178  
416  1 Y 1 B ALA 179  ? B ALA 179  
417  1 Y 1 B SER 180  ? B SER 180  
418  1 Y 1 B ASP 181  ? B ASP 181  
419  1 Y 1 B VAL 182  ? B VAL 182  
420  1 Y 1 B GLU 183  ? B GLU 183  
421  1 Y 1 B THR 184  ? B THR 184  
422  1 Y 1 B ALA 185  ? B ALA 185  
423  1 Y 1 B GLU 186  ? B GLU 186  
424  1 Y 1 B GLY 187  ? B GLY 187  
425  1 Y 1 B GLY 188  ? B GLY 188  
426  1 Y 1 B GLU 189  ? B GLU 189  
427  1 Y 1 B ILE 190  ? B ILE 190  
428  1 Y 1 B HIS 191  ? B HIS 191  
429  1 Y 1 B GLU 192  ? B GLU 192  
430  1 Y 1 B LEU 193  ? B LEU 193  
431  1 Y 1 B LEU 194  ? B LEU 194  
432  1 Y 1 B ARG 195  ? B ARG 195  
433  1 Y 1 B LEU 196  ? B LEU 196  
434  1 Y 1 B GLN 197  ? B GLN 197  
435  1 Y 1 B SER 198  ? B SER 198  
436  1 Y 1 B ARG 199  ? B ARG 199  
437  1 Y 1 B GLY 200  ? B GLY 200  
438  1 Y 1 B ASN 201  ? B ASN 201  
439  1 Y 1 B ASN 202  ? B ASN 202  
440  1 Y 1 B PHE 203  ? B PHE 203  
441  1 Y 1 B PRO 204  ? B PRO 204  
442  1 Y 1 B LYS 205  ? B LYS 205  
443  1 Y 1 B LEU 206  ? B LEU 206  
444  1 Y 1 B GLY 207  ? B GLY 207  
445  1 Y 1 B LYS 208  ? B LYS 208  
446  1 Y 1 B THR 209  ? B THR 209  
447  1 Y 1 B LEU 210  ? B LEU 210  
448  1 Y 1 B ASN 211  ? B ASN 211  
449  1 Y 1 B VAL 212  ? B VAL 212  
450  1 Y 1 B PRO 213  ? B PRO 213  
451  1 Y 1 B PRO 214  ? B PRO 214  
452  1 Y 1 B PRO 215  ? B PRO 215  
453  1 Y 1 B PRO 216  ? B PRO 216  
454  1 Y 1 B ASP 217  ? B ASP 217  
455  1 Y 1 B PRO 218  ? B PRO 218  
456  1 Y 1 B GLY 219  ? B GLY 219  
457  1 Y 1 B ARG 220  ? B ARG 220  
458  1 Y 1 B ALA 221  ? B ALA 221  
459  1 Y 1 B SER 222  ? B SER 222  
460  1 Y 1 B THR 223  ? B THR 223  
461  1 Y 1 B SER 224  ? B SER 224  
462  1 Y 1 B GLY 225  ? B GLY 225  
463  1 Y 1 B THR 226  ? B THR 226  
464  1 Y 1 B PRO 227  ? B PRO 227  
465  1 Y 1 B ILE 228  ? B ILE 228  
466  1 Y 1 B LYS 229  ? B LYS 229  
467  1 Y 1 B LYS 230  ? B LYS 230  
468  1 Y 1 B GLY 231  ? B GLY 231  
469  1 Y 1 B THR 232  ? B THR 232  
470  1 Y 1 B ASP 233  ? B ASP 233  
471  1 Y 1 B ALA 234  ? B ALA 234  
472  1 Y 1 B ARG 235  ? B ARG 235  
473  1 Y 1 B LEU 236  ? B LEU 236  
474  1 Y 1 B ALA 237  ? B ALA 237  
475  1 Y 1 B SER 238  ? B SER 238  
476  1 Y 1 B PHE 239  ? B PHE 239  
477  1 Y 1 B GLY 240  ? B GLY 240  
478  1 Y 1 B THR 241  ? B THR 241  
479  1 Y 1 B GLU 242  ? B GLU 242  
480  1 Y 1 B ILE 243  ? B ILE 243  
481  1 Y 1 B ALA 244  ? B ALA 244  
482  1 Y 1 B SER 245  ? B SER 245  
483  1 Y 1 B SER 246  ? B SER 246  
484  1 Y 1 B LEU 247  ? B LEU 247  
485  1 Y 1 B THR 248  ? B THR 248  
486  1 Y 1 B GLY 249  ? B GLY 249  
487  1 Y 1 B GLY 250  ? B GLY 250  
488  1 Y 1 B ALA 251  ? B ALA 251  
489  1 Y 1 B THR 252  ? B THR 252  
490  1 Y 1 B GLN 253  ? B GLN 253  
491  1 Y 1 B CYS 254  ? B CYS 254  
492  1 Y 1 B ALA 255  ? B ALA 255  
493  1 Y 1 B ARG 256  ? B ARG 256  
494  1 Y 1 B LYS 257  ? B LYS 257  
495  1 Y 1 B SER 258  ? B SER 258  
496  1 Y 1 B PRO 259  ? B PRO 259  
497  1 Y 1 B SER 260  ? B SER 260  
498  1 Y 1 B GLU 261  ? B GLU 261  
499  1 Y 1 B PRO 262  ? B PRO 262  
500  1 Y 1 B SER 263  ? B SER 263  
501  1 Y 1 B GLY 264  ? B GLY 264  
502  1 Y 1 B PRO 265  ? B PRO 265  
503  1 Y 1 B GLY 266  ? B GLY 266  
504  1 Y 1 B ALA 267  ? B ALA 267  
505  1 Y 1 B PRO 268  ? B PRO 268  
506  1 Y 1 B ALA 269  ? B ALA 269  
507  1 Y 1 B GLY 270  ? B GLY 270  
508  1 Y 1 B ASN 271  ? B ASN 271  
509  1 Y 1 B VAL 272  ? B VAL 272  
510  1 Y 1 B PRO 273  ? B PRO 273  
511  1 Y 1 B GLU 274  ? B GLU 274  
512  1 Y 1 B CYS 275  ? B CYS 275  
513  1 Y 1 B VAL 276  ? B VAL 276  
514  1 Y 1 B SER 277  ? B SER 277  
515  1 Y 1 B ASN 278  ? B ASN 278  
516  1 Y 1 B ALA 279  ? B ALA 279  
517  1 Y 1 B ALA 280  ? B ALA 280  
518  1 Y 1 B LEU 281  ? B LEU 281  
519  1 Y 1 B ILE 282  ? B ILE 282  
520  1 Y 1 B GLN 283  ? B GLN 283  
521  1 Y 1 B GLU 284  ? B GLU 284  
522  1 Y 1 B TRP 285  ? B TRP 285  
523  1 Y 1 B THR 286  ? B THR 286  
524  1 Y 1 B PRO 287  ? B PRO 287  
525  1 Y 1 B GLU 288  ? B GLU 288  
526  1 Y 1 B SER 289  ? B SER 289  
527  1 Y 1 B GLY 290  ? B GLY 290  
528  1 Y 1 B THR 291  ? B THR 291  
529  1 Y 1 B THR 292  ? B THR 292  
530  1 Y 1 B ILE 293  ? B ILE 293  
531  1 Y 1 B SER 294  ? B SER 294  
532  1 Y 1 B PRO 295  ? B PRO 295  
533  1 Y 1 B ARG 296  ? B ARG 296  
534  1 Y 1 B SER 297  ? B SER 297  
535  1 Y 1 B GLN 298  ? B GLN 298  
536  1 Y 1 B ASN 299  ? B ASN 299  
537  1 Y 1 B ASN 300  ? B ASN 300  
538  1 Y 1 B GLU 301  ? B GLU 301  
539  1 Y 1 B GLU 302  ? B GLU 302  
540  1 Y 1 B GLY 303  ? B GLY 303  
541  1 Y 1 B GLY 304  ? B GLY 304  
542  1 Y 1 B ASP 305  ? B ASP 305  
543  1 Y 1 B HIS 306  ? B HIS 306  
544  1 Y 1 B TYR 307  ? B TYR 307  
545  1 Y 1 B ASP 308  ? B ASP 308  
546  1 Y 1 B ASP 309  ? B ASP 309  
547  1 Y 1 B GLU 310  ? B GLU 310  
548  1 Y 1 B LEU 311  ? B LEU 311  
549  1 Y 1 B PHE 312  ? B PHE 312  
550  1 Y 1 B SER 313  ? B SER 313  
551  1 Y 1 B ASP 314  ? B ASP 314  
552  1 Y 1 B VAL 315  ? B VAL 315  
553  1 Y 1 B GLN 316  ? B GLN 316  
554  1 Y 1 B ASP 317  ? B ASP 317  
555  1 Y 1 B ILE 318  ? B ILE 318  
556  1 Y 1 B LYS 319  ? B LYS 319  
557  1 Y 1 B THR 320  ? B THR 320  
558  1 Y 1 B ALA 321  ? B ALA 321  
559  1 Y 1 B LEU 322  ? B LEU 322  
560  1 Y 1 B ALA 323  ? B ALA 323  
561  1 Y 1 B GLY 376  ? B GLY 376  
562  1 Y 1 B LEU 377  ? B LEU 377  
563  1 Y 1 B GLY 378  ? B GLY 378  
564  1 Y 1 B LYS 379  ? B LYS 379  
565  1 Y 1 B ASP 380  ? B ASP 380  
566  1 Y 1 B PRO 381  ? B PRO 381  
567  1 Y 1 B ASN 382  ? B ASN 382  
568  1 Y 1 B ASP 383  ? B ASP 383  
569  1 Y 1 B PRO 384  ? B PRO 384  
570  1 Y 1 B THR 385  ? B THR 385  
571  1 Y 1 B ALA 386  ? B ALA 386  
572  1 Y 1 B ASP 387  ? B ASP 387  
573  1 Y 1 B VAL 388  ? B VAL 388  
574  1 Y 1 B GLU 389  ? B GLU 389  
575  1 Y 1 B ILE 390  ? B ILE 390  
576  1 Y 1 B ASN 391  ? B ASN 391  
577  1 Y 1 B VAL 414  ? B VAL 414  
578  1 Y 1 B ALA 415  ? B ALA 415  
579  1 Y 1 B SER 416  ? B SER 416  
580  1 Y 1 B ARG 417  ? B ARG 417  
581  1 Y 1 B GLN 418  ? B GLN 418  
582  1 Y 1 B LEU 419  ? B LEU 419  
583  1 Y 1 B GLN 420  ? B GLN 420  
584  1 Y 1 B GLY 421  ? B GLY 421  
585  1 Y 1 B MET 422  ? B MET 422  
586  1 Y 1 B THR 423  ? B THR 423  
587  1 Y 1 B ASN 424  ? B ASN 424  
588  1 Y 1 B GLY 425  ? B GLY 425  
589  1 Y 1 B ARG 426  ? B ARG 426  
590  1 Y 1 B THR 427  ? B THR 427  
591  1 Y 1 B SER 428  ? B SER 428  
592  1 Y 1 B SER 429  ? B SER 429  
593  1 Y 1 B ARG 430  ? B ARG 430  
594  1 Y 1 B GLY 431  ? B GLY 431  
595  1 Y 1 B GLN 432  ? B GLN 432  
596  1 Y 1 B LEU 433  ? B LEU 433  
597  1 Y 1 B LEU 434  ? B LEU 434  
598  1 Y 1 B LYS 435  ? B LYS 435  
599  1 Y 1 B GLU 436  ? B GLU 436  
600  1 Y 1 B PHE 437  ? B PHE 437  
601  1 Y 1 B GLN 438  ? B GLN 438  
602  1 Y 1 B LEU 439  ? B LEU 439  
603  1 Y 1 B LYS 440  ? B LYS 440  
604  1 Y 1 B PRO 441  ? B PRO 441  
605  1 Y 1 B ILE 442  ? B ILE 442  
606  1 Y 1 B GLY 443  ? B GLY 443  
607  1 Y 1 B LYS 444  ? B LYS 444  
608  1 Y 1 B LYS 445  ? B LYS 445  
609  1 Y 1 B MET 446  ? B MET 446  
610  1 Y 1 B SER 447  ? B SER 447  
611  1 Y 1 B SER 448  ? B SER 448  
612  1 Y 1 B ALA 449  ? B ALA 449  
613  1 Y 1 B VAL 450  ? B VAL 450  
614  1 Y 1 B GLY 451  ? B GLY 451  
615  1 Y 1 B PHE 452  ? B PHE 452  
616  1 Y 1 B VAL 453  ? B VAL 453  
617  1 Y 1 B PRO 454  ? B PRO 454  
618  1 Y 1 B ASP 455  ? B ASP 455  
619  1 Y 1 B THR 456  ? B THR 456  
620  1 Y 1 B GLY 457  ? B GLY 457  
621  1 Y 1 B PRO 458  ? B PRO 458  
622  1 Y 1 B ALA 459  ? B ALA 459  
623  1 Y 1 B SER 460  ? B SER 460  
624  1 Y 1 B ARG 461  ? B ARG 461  
625  1 Y 1 B SER 462  ? B SER 462  
626  1 Y 1 B VAL 463  ? B VAL 463  
627  1 Y 1 B ILE 464  ? B ILE 464  
628  1 Y 1 B ARG 465  ? B ARG 465  
629  1 Y 1 B SER 466  ? B SER 466  
630  1 Y 1 B ILE 467  ? B ILE 467  
631  1 Y 1 B ILE 468  ? B ILE 468  
632  1 Y 1 B LYS 469  ? B LYS 469  
633  1 Y 1 B SER 470  ? B SER 470  
634  1 Y 1 B SER 471  ? B SER 471  
635  1 Y 1 B ARG 472  ? B ARG 472  
636  1 Y 1 B LEU 473  ? B LEU 473  
637  1 Y 1 B GLU 474  ? B GLU 474  
638  1 Y 1 B GLU 475  ? B GLU 475  
639  1 Y 1 B ASP 476  ? B ASP 476  
640  1 Y 1 B ARG 477  ? B ARG 477  
641  1 Y 1 B LYS 478  ? B LYS 478  
642  1 Y 1 B ARG 479  ? B ARG 479  
643  1 Y 1 B TYR 480  ? B TYR 480  
644  1 Y 1 B LEU 481  ? B LEU 481  
645  1 Y 1 B MET 482  ? B MET 482  
646  1 Y 1 B THR 483  ? B THR 483  
647  1 Y 1 B LEU 484  ? B LEU 484  
648  1 Y 1 B LEU 485  ? B LEU 485  
649  1 Y 1 B ASP 486  ? B ASP 486  
650  1 Y 1 B ASP 487  ? B ASP 487  
651  1 Y 1 B ILE 488  ? B ILE 488  
652  1 Y 1 B LYS 489  ? B LYS 489  
653  1 Y 1 B GLY 490  ? B GLY 490  
654  1 Y 1 B ALA 491  ? B ALA 491  
655  1 Y 1 B ASN 492  ? B ASN 492  
656  1 Y 1 B ASP 493  ? B ASP 493  
657  1 Y 1 B LEU 494  ? B LEU 494  
658  1 Y 1 B ALA 495  ? B ALA 495  
659  1 Y 1 B LYS 496  ? B LYS 496  
660  1 Y 1 B PHE 497  ? B PHE 497  
661  1 Y 1 B HIS 498  ? B HIS 498  
662  1 Y 1 B GLN 499  ? B GLN 499  
663  1 Y 1 B MET 500  ? B MET 500  
664  1 Y 1 B LEU 501  ? B LEU 501  
665  1 Y 1 B MET 502  ? B MET 502  
666  1 Y 1 B LYS 503  ? B LYS 503  
667  1 Y 1 B ILE 504  ? B ILE 504  
668  1 Y 1 B ILE 505  ? B ILE 505  
669  1 Y 1 B MET 506  ? B MET 506  
670  1 Y 1 B LYS 507  ? B LYS 507  
671  1 Y 1 B SER 508  ? B SER 508  
672  1 Y 1 B GLY 509  ? B GLY 509  
673  1 Y 1 C MET 1    ? C MET 1    
674  1 Y 1 C ALA 2    ? C ALA 2    
675  1 Y 1 C GLU 3    ? C GLU 3    
676  1 Y 1 C GLU 4    ? C GLU 4    
677  1 Y 1 C GLN 5    ? C GLN 5    
678  1 Y 1 C ALA 6    ? C ALA 6    
679  1 Y 1 C ARG 7    ? C ARG 7    
680  1 Y 1 C HIS 8    ? C HIS 8    
681  1 Y 1 C VAL 9    ? C VAL 9    
682  1 Y 1 C LYS 10   ? C LYS 10   
683  1 Y 1 C ASN 11   ? C ASN 11   
684  1 Y 1 C GLY 12   ? C GLY 12   
685  1 Y 1 C LEU 13   ? C LEU 13   
686  1 Y 1 C GLU 14   ? C GLU 14   
687  1 Y 1 C CYS 15   ? C CYS 15   
688  1 Y 1 C ILE 16   ? C ILE 16   
689  1 Y 1 C ARG 17   ? C ARG 17   
690  1 Y 1 C ALA 18   ? C ALA 18   
691  1 Y 1 C LEU 19   ? C LEU 19   
692  1 Y 1 C LYS 20   ? C LYS 20   
693  1 Y 1 C ALA 21   ? C ALA 21   
694  1 Y 1 C GLU 22   ? C GLU 22   
695  1 Y 1 C PRO 23   ? C PRO 23   
696  1 Y 1 C ILE 24   ? C ILE 24   
697  1 Y 1 C GLY 25   ? C GLY 25   
698  1 Y 1 C SER 26   ? C SER 26   
699  1 Y 1 C LEU 27   ? C LEU 27   
700  1 Y 1 C ALA 28   ? C ALA 28   
701  1 Y 1 C ILE 29   ? C ILE 29   
702  1 Y 1 C GLU 30   ? C GLU 30   
703  1 Y 1 C GLU 31   ? C GLU 31   
704  1 Y 1 C ALA 32   ? C ALA 32   
705  1 Y 1 C MET 33   ? C MET 33   
706  1 Y 1 C ALA 34   ? C ALA 34   
707  1 Y 1 C ALA 35   ? C ALA 35   
708  1 Y 1 C TRP 36   ? C TRP 36   
709  1 Y 1 C SER 37   ? C SER 37   
710  1 Y 1 C GLU 38   ? C GLU 38   
711  1 Y 1 C ILE 39   ? C ILE 39   
712  1 Y 1 C SER 40   ? C SER 40   
713  1 Y 1 C ASP 41   ? C ASP 41   
714  1 Y 1 C ASN 42   ? C ASN 42   
715  1 Y 1 C PRO 43   ? C PRO 43   
716  1 Y 1 C GLY 44   ? C GLY 44   
717  1 Y 1 C GLN 45   ? C GLN 45   
718  1 Y 1 C GLU 46   ? C GLU 46   
719  1 Y 1 C ARG 47   ? C ARG 47   
720  1 Y 1 C ALA 48   ? C ALA 48   
721  1 Y 1 C THR 49   ? C THR 49   
722  1 Y 1 C CYS 50   ? C CYS 50   
723  1 Y 1 C ARG 51   ? C ARG 51   
724  1 Y 1 C GLU 52   ? C GLU 52   
725  1 Y 1 C GLU 53   ? C GLU 53   
726  1 Y 1 C LYS 54   ? C LYS 54   
727  1 Y 1 C ALA 55   ? C ALA 55   
728  1 Y 1 C GLY 56   ? C GLY 56   
729  1 Y 1 C SER 57   ? C SER 57   
730  1 Y 1 C SER 58   ? C SER 58   
731  1 Y 1 C GLY 59   ? C GLY 59   
732  1 Y 1 C LEU 60   ? C LEU 60   
733  1 Y 1 C SER 61   ? C SER 61   
734  1 Y 1 C LYS 62   ? C LYS 62   
735  1 Y 1 C PRO 63   ? C PRO 63   
736  1 Y 1 C CYS 64   ? C CYS 64   
737  1 Y 1 C LEU 65   ? C LEU 65   
738  1 Y 1 C SER 66   ? C SER 66   
739  1 Y 1 C ALA 67   ? C ALA 67   
740  1 Y 1 C ILE 68   ? C ILE 68   
741  1 Y 1 C GLY 69   ? C GLY 69   
742  1 Y 1 C SER 70   ? C SER 70   
743  1 Y 1 C THR 71   ? C THR 71   
744  1 Y 1 C GLU 72   ? C GLU 72   
745  1 Y 1 C GLY 73   ? C GLY 73   
746  1 Y 1 C GLY 74   ? C GLY 74   
747  1 Y 1 C ALA 75   ? C ALA 75   
748  1 Y 1 C PRO 76   ? C PRO 76   
749  1 Y 1 C ARG 77   ? C ARG 77   
750  1 Y 1 C ILE 78   ? C ILE 78   
751  1 Y 1 C ARG 79   ? C ARG 79   
752  1 Y 1 C GLY 80   ? C GLY 80   
753  1 Y 1 C GLN 81   ? C GLN 81   
754  1 Y 1 C GLY 82   ? C GLY 82   
755  1 Y 1 C PRO 83   ? C PRO 83   
756  1 Y 1 C GLY 84   ? C GLY 84   
757  1 Y 1 C GLU 85   ? C GLU 85   
758  1 Y 1 C SER 86   ? C SER 86   
759  1 Y 1 C ASP 87   ? C ASP 87   
760  1 Y 1 C ASP 88   ? C ASP 88   
761  1 Y 1 C ASP 89   ? C ASP 89   
762  1 Y 1 C ALA 90   ? C ALA 90   
763  1 Y 1 C GLU 91   ? C GLU 91   
764  1 Y 1 C THR 92   ? C THR 92   
765  1 Y 1 C LEU 93   ? C LEU 93   
766  1 Y 1 C GLY 94   ? C GLY 94   
767  1 Y 1 C ILE 95   ? C ILE 95   
768  1 Y 1 C PRO 96   ? C PRO 96   
769  1 Y 1 C PRO 97   ? C PRO 97   
770  1 Y 1 C ARG 98   ? C ARG 98   
771  1 Y 1 C ASN 99   ? C ASN 99   
772  1 Y 1 C LEU 100  ? C LEU 100  
773  1 Y 1 C GLN 101  ? C GLN 101  
774  1 Y 1 C ALA 102  ? C ALA 102  
775  1 Y 1 C SER 103  ? C SER 103  
776  1 Y 1 C SER 104  ? C SER 104  
777  1 Y 1 C THR 105  ? C THR 105  
778  1 Y 1 C GLY 106  ? C GLY 106  
779  1 Y 1 C LEU 107  ? C LEU 107  
780  1 Y 1 C GLN 108  ? C GLN 108  
781  1 Y 1 C CYS 109  ? C CYS 109  
782  1 Y 1 C HIS 110  ? C HIS 110  
783  1 Y 1 C TYR 111  ? C TYR 111  
784  1 Y 1 C VAL 112  ? C VAL 112  
785  1 Y 1 C TYR 113  ? C TYR 113  
786  1 Y 1 C ASP 114  ? C ASP 114  
787  1 Y 1 C HIS 115  ? C HIS 115  
788  1 Y 1 C SER 116  ? C SER 116  
789  1 Y 1 C GLY 117  ? C GLY 117  
790  1 Y 1 C GLU 118  ? C GLU 118  
791  1 Y 1 C ALA 119  ? C ALA 119  
792  1 Y 1 C VAL 120  ? C VAL 120  
793  1 Y 1 C LYS 121  ? C LYS 121  
794  1 Y 1 C GLY 122  ? C GLY 122  
795  1 Y 1 C ILE 123  ? C ILE 123  
796  1 Y 1 C GLN 124  ? C GLN 124  
797  1 Y 1 C ASP 125  ? C ASP 125  
798  1 Y 1 C ALA 126  ? C ALA 126  
799  1 Y 1 C ASP 127  ? C ASP 127  
800  1 Y 1 C SER 128  ? C SER 128  
801  1 Y 1 C ILE 129  ? C ILE 129  
802  1 Y 1 C MET 130  ? C MET 130  
803  1 Y 1 C VAL 131  ? C VAL 131  
804  1 Y 1 C GLN 132  ? C GLN 132  
805  1 Y 1 C SER 133  ? C SER 133  
806  1 Y 1 C GLY 134  ? C GLY 134  
807  1 Y 1 C LEU 135  ? C LEU 135  
808  1 Y 1 C ASP 136  ? C ASP 136  
809  1 Y 1 C GLY 137  ? C GLY 137  
810  1 Y 1 C ASP 138  ? C ASP 138  
811  1 Y 1 C SER 139  ? C SER 139  
812  1 Y 1 C THR 140  ? C THR 140  
813  1 Y 1 C LEU 141  ? C LEU 141  
814  1 Y 1 C SER 142  ? C SER 142  
815  1 Y 1 C GLY 143  ? C GLY 143  
816  1 Y 1 C GLY 144  ? C GLY 144  
817  1 Y 1 C ASP 145  ? C ASP 145  
818  1 Y 1 C ASN 146  ? C ASN 146  
819  1 Y 1 C GLU 147  ? C GLU 147  
820  1 Y 1 C SER 148  ? C SER 148  
821  1 Y 1 C GLU 149  ? C GLU 149  
822  1 Y 1 C ASN 150  ? C ASN 150  
823  1 Y 1 C SER 151  ? C SER 151  
824  1 Y 1 C ASP 152  ? C ASP 152  
825  1 Y 1 C VAL 153  ? C VAL 153  
826  1 Y 1 C ASP 154  ? C ASP 154  
827  1 Y 1 C ILE 155  ? C ILE 155  
828  1 Y 1 C GLY 156  ? C GLY 156  
829  1 Y 1 C GLU 157  ? C GLU 157  
830  1 Y 1 C PRO 158  ? C PRO 158  
831  1 Y 1 C ASP 159  ? C ASP 159  
832  1 Y 1 C THR 160  ? C THR 160  
833  1 Y 1 C GLU 161  ? C GLU 161  
834  1 Y 1 C GLY 162  ? C GLY 162  
835  1 Y 1 C TYR 163  ? C TYR 163  
836  1 Y 1 C ALA 164  ? C ALA 164  
837  1 Y 1 C ILE 165  ? C ILE 165  
838  1 Y 1 C THR 166  ? C THR 166  
839  1 Y 1 C ASP 167  ? C ASP 167  
840  1 Y 1 C ARG 168  ? C ARG 168  
841  1 Y 1 C GLY 169  ? C GLY 169  
842  1 Y 1 C SER 170  ? C SER 170  
843  1 Y 1 C ALA 171  ? C ALA 171  
844  1 Y 1 C PRO 172  ? C PRO 172  
845  1 Y 1 C ILE 173  ? C ILE 173  
846  1 Y 1 C SER 174  ? C SER 174  
847  1 Y 1 C MET 175  ? C MET 175  
848  1 Y 1 C GLY 176  ? C GLY 176  
849  1 Y 1 C PHE 177  ? C PHE 177  
850  1 Y 1 C ARG 178  ? C ARG 178  
851  1 Y 1 C ALA 179  ? C ALA 179  
852  1 Y 1 C SER 180  ? C SER 180  
853  1 Y 1 C ASP 181  ? C ASP 181  
854  1 Y 1 C VAL 182  ? C VAL 182  
855  1 Y 1 C GLU 183  ? C GLU 183  
856  1 Y 1 C THR 184  ? C THR 184  
857  1 Y 1 C ALA 185  ? C ALA 185  
858  1 Y 1 C GLU 186  ? C GLU 186  
859  1 Y 1 C GLY 187  ? C GLY 187  
860  1 Y 1 C GLY 188  ? C GLY 188  
861  1 Y 1 C GLU 189  ? C GLU 189  
862  1 Y 1 C ILE 190  ? C ILE 190  
863  1 Y 1 C HIS 191  ? C HIS 191  
864  1 Y 1 C GLU 192  ? C GLU 192  
865  1 Y 1 C LEU 193  ? C LEU 193  
866  1 Y 1 C LEU 194  ? C LEU 194  
867  1 Y 1 C ARG 195  ? C ARG 195  
868  1 Y 1 C LEU 196  ? C LEU 196  
869  1 Y 1 C GLN 197  ? C GLN 197  
870  1 Y 1 C SER 198  ? C SER 198  
871  1 Y 1 C ARG 199  ? C ARG 199  
872  1 Y 1 C GLY 200  ? C GLY 200  
873  1 Y 1 C ASN 201  ? C ASN 201  
874  1 Y 1 C ASN 202  ? C ASN 202  
875  1 Y 1 C PHE 203  ? C PHE 203  
876  1 Y 1 C PRO 204  ? C PRO 204  
877  1 Y 1 C LYS 205  ? C LYS 205  
878  1 Y 1 C LEU 206  ? C LEU 206  
879  1 Y 1 C GLY 207  ? C GLY 207  
880  1 Y 1 C LYS 208  ? C LYS 208  
881  1 Y 1 C THR 209  ? C THR 209  
882  1 Y 1 C LEU 210  ? C LEU 210  
883  1 Y 1 C ASN 211  ? C ASN 211  
884  1 Y 1 C VAL 212  ? C VAL 212  
885  1 Y 1 C PRO 213  ? C PRO 213  
886  1 Y 1 C PRO 214  ? C PRO 214  
887  1 Y 1 C PRO 215  ? C PRO 215  
888  1 Y 1 C PRO 216  ? C PRO 216  
889  1 Y 1 C ASP 217  ? C ASP 217  
890  1 Y 1 C PRO 218  ? C PRO 218  
891  1 Y 1 C GLY 219  ? C GLY 219  
892  1 Y 1 C ARG 220  ? C ARG 220  
893  1 Y 1 C ALA 221  ? C ALA 221  
894  1 Y 1 C SER 222  ? C SER 222  
895  1 Y 1 C THR 223  ? C THR 223  
896  1 Y 1 C SER 224  ? C SER 224  
897  1 Y 1 C GLY 225  ? C GLY 225  
898  1 Y 1 C THR 226  ? C THR 226  
899  1 Y 1 C PRO 227  ? C PRO 227  
900  1 Y 1 C ILE 228  ? C ILE 228  
901  1 Y 1 C LYS 229  ? C LYS 229  
902  1 Y 1 C LYS 230  ? C LYS 230  
903  1 Y 1 C GLY 231  ? C GLY 231  
904  1 Y 1 C THR 232  ? C THR 232  
905  1 Y 1 C ASP 233  ? C ASP 233  
906  1 Y 1 C ALA 234  ? C ALA 234  
907  1 Y 1 C ARG 235  ? C ARG 235  
908  1 Y 1 C LEU 236  ? C LEU 236  
909  1 Y 1 C ALA 237  ? C ALA 237  
910  1 Y 1 C SER 238  ? C SER 238  
911  1 Y 1 C PHE 239  ? C PHE 239  
912  1 Y 1 C GLY 240  ? C GLY 240  
913  1 Y 1 C THR 241  ? C THR 241  
914  1 Y 1 C GLU 242  ? C GLU 242  
915  1 Y 1 C ILE 243  ? C ILE 243  
916  1 Y 1 C ALA 244  ? C ALA 244  
917  1 Y 1 C SER 245  ? C SER 245  
918  1 Y 1 C SER 246  ? C SER 246  
919  1 Y 1 C LEU 247  ? C LEU 247  
920  1 Y 1 C THR 248  ? C THR 248  
921  1 Y 1 C GLY 249  ? C GLY 249  
922  1 Y 1 C GLY 250  ? C GLY 250  
923  1 Y 1 C ALA 251  ? C ALA 251  
924  1 Y 1 C THR 252  ? C THR 252  
925  1 Y 1 C GLN 253  ? C GLN 253  
926  1 Y 1 C CYS 254  ? C CYS 254  
927  1 Y 1 C ALA 255  ? C ALA 255  
928  1 Y 1 C ARG 256  ? C ARG 256  
929  1 Y 1 C LYS 257  ? C LYS 257  
930  1 Y 1 C SER 258  ? C SER 258  
931  1 Y 1 C PRO 259  ? C PRO 259  
932  1 Y 1 C SER 260  ? C SER 260  
933  1 Y 1 C GLU 261  ? C GLU 261  
934  1 Y 1 C PRO 262  ? C PRO 262  
935  1 Y 1 C SER 263  ? C SER 263  
936  1 Y 1 C GLY 264  ? C GLY 264  
937  1 Y 1 C PRO 265  ? C PRO 265  
938  1 Y 1 C GLY 266  ? C GLY 266  
939  1 Y 1 C ALA 267  ? C ALA 267  
940  1 Y 1 C PRO 268  ? C PRO 268  
941  1 Y 1 C ALA 269  ? C ALA 269  
942  1 Y 1 C GLY 270  ? C GLY 270  
943  1 Y 1 C ASN 271  ? C ASN 271  
944  1 Y 1 C VAL 272  ? C VAL 272  
945  1 Y 1 C PRO 273  ? C PRO 273  
946  1 Y 1 C GLU 274  ? C GLU 274  
947  1 Y 1 C CYS 275  ? C CYS 275  
948  1 Y 1 C VAL 276  ? C VAL 276  
949  1 Y 1 C SER 277  ? C SER 277  
950  1 Y 1 C ASN 278  ? C ASN 278  
951  1 Y 1 C ALA 279  ? C ALA 279  
952  1 Y 1 C ALA 280  ? C ALA 280  
953  1 Y 1 C LEU 281  ? C LEU 281  
954  1 Y 1 C ILE 282  ? C ILE 282  
955  1 Y 1 C GLN 283  ? C GLN 283  
956  1 Y 1 C GLU 284  ? C GLU 284  
957  1 Y 1 C TRP 285  ? C TRP 285  
958  1 Y 1 C THR 286  ? C THR 286  
959  1 Y 1 C PRO 287  ? C PRO 287  
960  1 Y 1 C GLU 288  ? C GLU 288  
961  1 Y 1 C SER 289  ? C SER 289  
962  1 Y 1 C GLY 290  ? C GLY 290  
963  1 Y 1 C THR 291  ? C THR 291  
964  1 Y 1 C THR 292  ? C THR 292  
965  1 Y 1 C ILE 293  ? C ILE 293  
966  1 Y 1 C SER 294  ? C SER 294  
967  1 Y 1 C PRO 295  ? C PRO 295  
968  1 Y 1 C ARG 296  ? C ARG 296  
969  1 Y 1 C SER 297  ? C SER 297  
970  1 Y 1 C GLN 298  ? C GLN 298  
971  1 Y 1 C ASN 299  ? C ASN 299  
972  1 Y 1 C ASN 300  ? C ASN 300  
973  1 Y 1 C GLU 301  ? C GLU 301  
974  1 Y 1 C GLU 302  ? C GLU 302  
975  1 Y 1 C GLY 303  ? C GLY 303  
976  1 Y 1 C GLY 304  ? C GLY 304  
977  1 Y 1 C ASP 305  ? C ASP 305  
978  1 Y 1 C HIS 306  ? C HIS 306  
979  1 Y 1 C TYR 307  ? C TYR 307  
980  1 Y 1 C ASP 308  ? C ASP 308  
981  1 Y 1 C ASP 309  ? C ASP 309  
982  1 Y 1 C GLU 310  ? C GLU 310  
983  1 Y 1 C LEU 311  ? C LEU 311  
984  1 Y 1 C PHE 312  ? C PHE 312  
985  1 Y 1 C SER 313  ? C SER 313  
986  1 Y 1 C ASP 314  ? C ASP 314  
987  1 Y 1 C VAL 315  ? C VAL 315  
988  1 Y 1 C GLN 316  ? C GLN 316  
989  1 Y 1 C ASP 317  ? C ASP 317  
990  1 Y 1 C ILE 318  ? C ILE 318  
991  1 Y 1 C LYS 319  ? C LYS 319  
992  1 Y 1 C THR 320  ? C THR 320  
993  1 Y 1 C ALA 321  ? C ALA 321  
994  1 Y 1 C LEU 322  ? C LEU 322  
995  1 Y 1 C ALA 323  ? C ALA 323  
996  1 Y 1 C LEU 377  ? C LEU 377  
997  1 Y 1 C GLY 378  ? C GLY 378  
998  1 Y 1 C LYS 379  ? C LYS 379  
999  1 Y 1 C ASP 380  ? C ASP 380  
1000 1 Y 1 C PRO 381  ? C PRO 381  
1001 1 Y 1 C ASN 382  ? C ASN 382  
1002 1 Y 1 C ASP 383  ? C ASP 383  
1003 1 Y 1 C PRO 384  ? C PRO 384  
1004 1 Y 1 C THR 385  ? C THR 385  
1005 1 Y 1 C ALA 386  ? C ALA 386  
1006 1 Y 1 C ASP 387  ? C ASP 387  
1007 1 Y 1 C VAL 388  ? C VAL 388  
1008 1 Y 1 C GLU 389  ? C GLU 389  
1009 1 Y 1 C ILE 390  ? C ILE 390  
1010 1 Y 1 C ASN 391  ? C ASN 391  
1011 1 Y 1 C PRO 392  ? C PRO 392  
1012 1 Y 1 C ASP 393  ? C ASP 393  
1013 1 Y 1 C LEU 394  ? C LEU 394  
1014 1 Y 1 C LYS 395  ? C LYS 395  
1015 1 Y 1 C PRO 396  ? C PRO 396  
1016 1 Y 1 C ILE 397  ? C ILE 397  
1017 1 Y 1 C ILE 398  ? C ILE 398  
1018 1 Y 1 C GLY 399  ? C GLY 399  
1019 1 Y 1 C ARG 400  ? C ARG 400  
1020 1 Y 1 C ASP 401  ? C ASP 401  
1021 1 Y 1 C SER 402  ? C SER 402  
1022 1 Y 1 C GLY 403  ? C GLY 403  
1023 1 Y 1 C ARG 404  ? C ARG 404  
1024 1 Y 1 C ALA 405  ? C ALA 405  
1025 1 Y 1 C LEU 406  ? C LEU 406  
1026 1 Y 1 C ALA 407  ? C ALA 407  
1027 1 Y 1 C GLU 408  ? C GLU 408  
1028 1 Y 1 C VAL 409  ? C VAL 409  
1029 1 Y 1 C LEU 410  ? C LEU 410  
1030 1 Y 1 C LYS 411  ? C LYS 411  
1031 1 Y 1 C LYS 412  ? C LYS 412  
1032 1 Y 1 C PRO 413  ? C PRO 413  
1033 1 Y 1 C VAL 414  ? C VAL 414  
1034 1 Y 1 C ALA 415  ? C ALA 415  
1035 1 Y 1 C SER 416  ? C SER 416  
1036 1 Y 1 C ARG 417  ? C ARG 417  
1037 1 Y 1 C GLN 418  ? C GLN 418  
1038 1 Y 1 C LEU 419  ? C LEU 419  
1039 1 Y 1 C GLN 420  ? C GLN 420  
1040 1 Y 1 C GLY 421  ? C GLY 421  
1041 1 Y 1 C MET 422  ? C MET 422  
1042 1 Y 1 C THR 423  ? C THR 423  
1043 1 Y 1 C ASN 424  ? C ASN 424  
1044 1 Y 1 C GLY 425  ? C GLY 425  
1045 1 Y 1 C ARG 426  ? C ARG 426  
1046 1 Y 1 C THR 427  ? C THR 427  
1047 1 Y 1 C SER 428  ? C SER 428  
1048 1 Y 1 C SER 508  ? C SER 508  
1049 1 Y 1 C GLY 509  ? C GLY 509  
1050 1 Y 1 D MET 1    ? D MET 1    
1051 1 Y 1 D ALA 2    ? D ALA 2    
1052 1 Y 1 D GLU 3    ? D GLU 3    
1053 1 Y 1 D GLU 4    ? D GLU 4    
1054 1 Y 1 D GLN 5    ? D GLN 5    
1055 1 Y 1 D ALA 6    ? D ALA 6    
1056 1 Y 1 D ARG 7    ? D ARG 7    
1057 1 Y 1 D HIS 8    ? D HIS 8    
1058 1 Y 1 D VAL 9    ? D VAL 9    
1059 1 Y 1 D LYS 10   ? D LYS 10   
1060 1 Y 1 D ASN 11   ? D ASN 11   
1061 1 Y 1 D GLY 12   ? D GLY 12   
1062 1 Y 1 D LEU 13   ? D LEU 13   
1063 1 Y 1 D GLU 14   ? D GLU 14   
1064 1 Y 1 D CYS 15   ? D CYS 15   
1065 1 Y 1 D ILE 16   ? D ILE 16   
1066 1 Y 1 D ARG 17   ? D ARG 17   
1067 1 Y 1 D ALA 18   ? D ALA 18   
1068 1 Y 1 D LEU 19   ? D LEU 19   
1069 1 Y 1 D LYS 20   ? D LYS 20   
1070 1 Y 1 D ALA 21   ? D ALA 21   
1071 1 Y 1 D GLU 22   ? D GLU 22   
1072 1 Y 1 D PRO 23   ? D PRO 23   
1073 1 Y 1 D ILE 24   ? D ILE 24   
1074 1 Y 1 D GLY 25   ? D GLY 25   
1075 1 Y 1 D SER 26   ? D SER 26   
1076 1 Y 1 D LEU 27   ? D LEU 27   
1077 1 Y 1 D ALA 28   ? D ALA 28   
1078 1 Y 1 D ILE 29   ? D ILE 29   
1079 1 Y 1 D GLU 30   ? D GLU 30   
1080 1 Y 1 D GLU 31   ? D GLU 31   
1081 1 Y 1 D ALA 32   ? D ALA 32   
1082 1 Y 1 D MET 33   ? D MET 33   
1083 1 Y 1 D ALA 34   ? D ALA 34   
1084 1 Y 1 D ALA 35   ? D ALA 35   
1085 1 Y 1 D TRP 36   ? D TRP 36   
1086 1 Y 1 D SER 37   ? D SER 37   
1087 1 Y 1 D GLU 38   ? D GLU 38   
1088 1 Y 1 D ILE 39   ? D ILE 39   
1089 1 Y 1 D SER 40   ? D SER 40   
1090 1 Y 1 D ASP 41   ? D ASP 41   
1091 1 Y 1 D ASN 42   ? D ASN 42   
1092 1 Y 1 D PRO 43   ? D PRO 43   
1093 1 Y 1 D GLY 44   ? D GLY 44   
1094 1 Y 1 D GLN 45   ? D GLN 45   
1095 1 Y 1 D GLU 46   ? D GLU 46   
1096 1 Y 1 D ARG 47   ? D ARG 47   
1097 1 Y 1 D ALA 48   ? D ALA 48   
1098 1 Y 1 D THR 49   ? D THR 49   
1099 1 Y 1 D CYS 50   ? D CYS 50   
1100 1 Y 1 D ARG 51   ? D ARG 51   
1101 1 Y 1 D GLU 52   ? D GLU 52   
1102 1 Y 1 D GLU 53   ? D GLU 53   
1103 1 Y 1 D LYS 54   ? D LYS 54   
1104 1 Y 1 D ALA 55   ? D ALA 55   
1105 1 Y 1 D GLY 56   ? D GLY 56   
1106 1 Y 1 D SER 57   ? D SER 57   
1107 1 Y 1 D SER 58   ? D SER 58   
1108 1 Y 1 D GLY 59   ? D GLY 59   
1109 1 Y 1 D LEU 60   ? D LEU 60   
1110 1 Y 1 D SER 61   ? D SER 61   
1111 1 Y 1 D LYS 62   ? D LYS 62   
1112 1 Y 1 D PRO 63   ? D PRO 63   
1113 1 Y 1 D CYS 64   ? D CYS 64   
1114 1 Y 1 D LEU 65   ? D LEU 65   
1115 1 Y 1 D SER 66   ? D SER 66   
1116 1 Y 1 D ALA 67   ? D ALA 67   
1117 1 Y 1 D ILE 68   ? D ILE 68   
1118 1 Y 1 D GLY 69   ? D GLY 69   
1119 1 Y 1 D SER 70   ? D SER 70   
1120 1 Y 1 D THR 71   ? D THR 71   
1121 1 Y 1 D GLU 72   ? D GLU 72   
1122 1 Y 1 D GLY 73   ? D GLY 73   
1123 1 Y 1 D GLY 74   ? D GLY 74   
1124 1 Y 1 D ALA 75   ? D ALA 75   
1125 1 Y 1 D PRO 76   ? D PRO 76   
1126 1 Y 1 D ARG 77   ? D ARG 77   
1127 1 Y 1 D ILE 78   ? D ILE 78   
1128 1 Y 1 D ARG 79   ? D ARG 79   
1129 1 Y 1 D GLY 80   ? D GLY 80   
1130 1 Y 1 D GLN 81   ? D GLN 81   
1131 1 Y 1 D GLY 82   ? D GLY 82   
1132 1 Y 1 D PRO 83   ? D PRO 83   
1133 1 Y 1 D GLY 84   ? D GLY 84   
1134 1 Y 1 D GLU 85   ? D GLU 85   
1135 1 Y 1 D SER 86   ? D SER 86   
1136 1 Y 1 D ASP 87   ? D ASP 87   
1137 1 Y 1 D ASP 88   ? D ASP 88   
1138 1 Y 1 D ASP 89   ? D ASP 89   
1139 1 Y 1 D ALA 90   ? D ALA 90   
1140 1 Y 1 D GLU 91   ? D GLU 91   
1141 1 Y 1 D THR 92   ? D THR 92   
1142 1 Y 1 D LEU 93   ? D LEU 93   
1143 1 Y 1 D GLY 94   ? D GLY 94   
1144 1 Y 1 D ILE 95   ? D ILE 95   
1145 1 Y 1 D PRO 96   ? D PRO 96   
1146 1 Y 1 D PRO 97   ? D PRO 97   
1147 1 Y 1 D ARG 98   ? D ARG 98   
1148 1 Y 1 D ASN 99   ? D ASN 99   
1149 1 Y 1 D LEU 100  ? D LEU 100  
1150 1 Y 1 D GLN 101  ? D GLN 101  
1151 1 Y 1 D ALA 102  ? D ALA 102  
1152 1 Y 1 D SER 103  ? D SER 103  
1153 1 Y 1 D SER 104  ? D SER 104  
1154 1 Y 1 D THR 105  ? D THR 105  
1155 1 Y 1 D GLY 106  ? D GLY 106  
1156 1 Y 1 D LEU 107  ? D LEU 107  
1157 1 Y 1 D GLN 108  ? D GLN 108  
1158 1 Y 1 D CYS 109  ? D CYS 109  
1159 1 Y 1 D HIS 110  ? D HIS 110  
1160 1 Y 1 D TYR 111  ? D TYR 111  
1161 1 Y 1 D VAL 112  ? D VAL 112  
1162 1 Y 1 D TYR 113  ? D TYR 113  
1163 1 Y 1 D ASP 114  ? D ASP 114  
1164 1 Y 1 D HIS 115  ? D HIS 115  
1165 1 Y 1 D SER 116  ? D SER 116  
1166 1 Y 1 D GLY 117  ? D GLY 117  
1167 1 Y 1 D GLU 118  ? D GLU 118  
1168 1 Y 1 D ALA 119  ? D ALA 119  
1169 1 Y 1 D VAL 120  ? D VAL 120  
1170 1 Y 1 D LYS 121  ? D LYS 121  
1171 1 Y 1 D GLY 122  ? D GLY 122  
1172 1 Y 1 D ILE 123  ? D ILE 123  
1173 1 Y 1 D GLN 124  ? D GLN 124  
1174 1 Y 1 D ASP 125  ? D ASP 125  
1175 1 Y 1 D ALA 126  ? D ALA 126  
1176 1 Y 1 D ASP 127  ? D ASP 127  
1177 1 Y 1 D SER 128  ? D SER 128  
1178 1 Y 1 D ILE 129  ? D ILE 129  
1179 1 Y 1 D MET 130  ? D MET 130  
1180 1 Y 1 D VAL 131  ? D VAL 131  
1181 1 Y 1 D GLN 132  ? D GLN 132  
1182 1 Y 1 D SER 133  ? D SER 133  
1183 1 Y 1 D GLY 134  ? D GLY 134  
1184 1 Y 1 D LEU 135  ? D LEU 135  
1185 1 Y 1 D ASP 136  ? D ASP 136  
1186 1 Y 1 D GLY 137  ? D GLY 137  
1187 1 Y 1 D ASP 138  ? D ASP 138  
1188 1 Y 1 D SER 139  ? D SER 139  
1189 1 Y 1 D THR 140  ? D THR 140  
1190 1 Y 1 D LEU 141  ? D LEU 141  
1191 1 Y 1 D SER 142  ? D SER 142  
1192 1 Y 1 D GLY 143  ? D GLY 143  
1193 1 Y 1 D GLY 144  ? D GLY 144  
1194 1 Y 1 D ASP 145  ? D ASP 145  
1195 1 Y 1 D ASN 146  ? D ASN 146  
1196 1 Y 1 D GLU 147  ? D GLU 147  
1197 1 Y 1 D SER 148  ? D SER 148  
1198 1 Y 1 D GLU 149  ? D GLU 149  
1199 1 Y 1 D ASN 150  ? D ASN 150  
1200 1 Y 1 D SER 151  ? D SER 151  
1201 1 Y 1 D ASP 152  ? D ASP 152  
1202 1 Y 1 D VAL 153  ? D VAL 153  
1203 1 Y 1 D ASP 154  ? D ASP 154  
1204 1 Y 1 D ILE 155  ? D ILE 155  
1205 1 Y 1 D GLY 156  ? D GLY 156  
1206 1 Y 1 D GLU 157  ? D GLU 157  
1207 1 Y 1 D PRO 158  ? D PRO 158  
1208 1 Y 1 D ASP 159  ? D ASP 159  
1209 1 Y 1 D THR 160  ? D THR 160  
1210 1 Y 1 D GLU 161  ? D GLU 161  
1211 1 Y 1 D GLY 162  ? D GLY 162  
1212 1 Y 1 D TYR 163  ? D TYR 163  
1213 1 Y 1 D ALA 164  ? D ALA 164  
1214 1 Y 1 D ILE 165  ? D ILE 165  
1215 1 Y 1 D THR 166  ? D THR 166  
1216 1 Y 1 D ASP 167  ? D ASP 167  
1217 1 Y 1 D ARG 168  ? D ARG 168  
1218 1 Y 1 D GLY 169  ? D GLY 169  
1219 1 Y 1 D SER 170  ? D SER 170  
1220 1 Y 1 D ALA 171  ? D ALA 171  
1221 1 Y 1 D PRO 172  ? D PRO 172  
1222 1 Y 1 D ILE 173  ? D ILE 173  
1223 1 Y 1 D SER 174  ? D SER 174  
1224 1 Y 1 D MET 175  ? D MET 175  
1225 1 Y 1 D GLY 176  ? D GLY 176  
1226 1 Y 1 D PHE 177  ? D PHE 177  
1227 1 Y 1 D ARG 178  ? D ARG 178  
1228 1 Y 1 D ALA 179  ? D ALA 179  
1229 1 Y 1 D SER 180  ? D SER 180  
1230 1 Y 1 D ASP 181  ? D ASP 181  
1231 1 Y 1 D VAL 182  ? D VAL 182  
1232 1 Y 1 D GLU 183  ? D GLU 183  
1233 1 Y 1 D THR 184  ? D THR 184  
1234 1 Y 1 D ALA 185  ? D ALA 185  
1235 1 Y 1 D GLU 186  ? D GLU 186  
1236 1 Y 1 D GLY 187  ? D GLY 187  
1237 1 Y 1 D GLY 188  ? D GLY 188  
1238 1 Y 1 D GLU 189  ? D GLU 189  
1239 1 Y 1 D ILE 190  ? D ILE 190  
1240 1 Y 1 D HIS 191  ? D HIS 191  
1241 1 Y 1 D GLU 192  ? D GLU 192  
1242 1 Y 1 D LEU 193  ? D LEU 193  
1243 1 Y 1 D LEU 194  ? D LEU 194  
1244 1 Y 1 D ARG 195  ? D ARG 195  
1245 1 Y 1 D LEU 196  ? D LEU 196  
1246 1 Y 1 D GLN 197  ? D GLN 197  
1247 1 Y 1 D SER 198  ? D SER 198  
1248 1 Y 1 D ARG 199  ? D ARG 199  
1249 1 Y 1 D GLY 200  ? D GLY 200  
1250 1 Y 1 D ASN 201  ? D ASN 201  
1251 1 Y 1 D ASN 202  ? D ASN 202  
1252 1 Y 1 D PHE 203  ? D PHE 203  
1253 1 Y 1 D PRO 204  ? D PRO 204  
1254 1 Y 1 D LYS 205  ? D LYS 205  
1255 1 Y 1 D LEU 206  ? D LEU 206  
1256 1 Y 1 D GLY 207  ? D GLY 207  
1257 1 Y 1 D LYS 208  ? D LYS 208  
1258 1 Y 1 D THR 209  ? D THR 209  
1259 1 Y 1 D LEU 210  ? D LEU 210  
1260 1 Y 1 D ASN 211  ? D ASN 211  
1261 1 Y 1 D VAL 212  ? D VAL 212  
1262 1 Y 1 D PRO 213  ? D PRO 213  
1263 1 Y 1 D PRO 214  ? D PRO 214  
1264 1 Y 1 D PRO 215  ? D PRO 215  
1265 1 Y 1 D PRO 216  ? D PRO 216  
1266 1 Y 1 D ASP 217  ? D ASP 217  
1267 1 Y 1 D PRO 218  ? D PRO 218  
1268 1 Y 1 D GLY 219  ? D GLY 219  
1269 1 Y 1 D ARG 220  ? D ARG 220  
1270 1 Y 1 D ALA 221  ? D ALA 221  
1271 1 Y 1 D SER 222  ? D SER 222  
1272 1 Y 1 D THR 223  ? D THR 223  
1273 1 Y 1 D SER 224  ? D SER 224  
1274 1 Y 1 D GLY 225  ? D GLY 225  
1275 1 Y 1 D THR 226  ? D THR 226  
1276 1 Y 1 D PRO 227  ? D PRO 227  
1277 1 Y 1 D ILE 228  ? D ILE 228  
1278 1 Y 1 D LYS 229  ? D LYS 229  
1279 1 Y 1 D LYS 230  ? D LYS 230  
1280 1 Y 1 D GLY 231  ? D GLY 231  
1281 1 Y 1 D THR 232  ? D THR 232  
1282 1 Y 1 D ASP 233  ? D ASP 233  
1283 1 Y 1 D ALA 234  ? D ALA 234  
1284 1 Y 1 D ARG 235  ? D ARG 235  
1285 1 Y 1 D LEU 236  ? D LEU 236  
1286 1 Y 1 D ALA 237  ? D ALA 237  
1287 1 Y 1 D SER 238  ? D SER 238  
1288 1 Y 1 D PHE 239  ? D PHE 239  
1289 1 Y 1 D GLY 240  ? D GLY 240  
1290 1 Y 1 D THR 241  ? D THR 241  
1291 1 Y 1 D GLU 242  ? D GLU 242  
1292 1 Y 1 D ILE 243  ? D ILE 243  
1293 1 Y 1 D ALA 244  ? D ALA 244  
1294 1 Y 1 D SER 245  ? D SER 245  
1295 1 Y 1 D SER 246  ? D SER 246  
1296 1 Y 1 D LEU 247  ? D LEU 247  
1297 1 Y 1 D THR 248  ? D THR 248  
1298 1 Y 1 D GLY 249  ? D GLY 249  
1299 1 Y 1 D GLY 250  ? D GLY 250  
1300 1 Y 1 D ALA 251  ? D ALA 251  
1301 1 Y 1 D THR 252  ? D THR 252  
1302 1 Y 1 D GLN 253  ? D GLN 253  
1303 1 Y 1 D CYS 254  ? D CYS 254  
1304 1 Y 1 D ALA 255  ? D ALA 255  
1305 1 Y 1 D ARG 256  ? D ARG 256  
1306 1 Y 1 D LYS 257  ? D LYS 257  
1307 1 Y 1 D SER 258  ? D SER 258  
1308 1 Y 1 D PRO 259  ? D PRO 259  
1309 1 Y 1 D SER 260  ? D SER 260  
1310 1 Y 1 D GLU 261  ? D GLU 261  
1311 1 Y 1 D PRO 262  ? D PRO 262  
1312 1 Y 1 D SER 263  ? D SER 263  
1313 1 Y 1 D GLY 264  ? D GLY 264  
1314 1 Y 1 D PRO 265  ? D PRO 265  
1315 1 Y 1 D GLY 266  ? D GLY 266  
1316 1 Y 1 D ALA 267  ? D ALA 267  
1317 1 Y 1 D PRO 268  ? D PRO 268  
1318 1 Y 1 D ALA 269  ? D ALA 269  
1319 1 Y 1 D GLY 270  ? D GLY 270  
1320 1 Y 1 D ASN 271  ? D ASN 271  
1321 1 Y 1 D VAL 272  ? D VAL 272  
1322 1 Y 1 D PRO 273  ? D PRO 273  
1323 1 Y 1 D GLU 274  ? D GLU 274  
1324 1 Y 1 D CYS 275  ? D CYS 275  
1325 1 Y 1 D VAL 276  ? D VAL 276  
1326 1 Y 1 D SER 277  ? D SER 277  
1327 1 Y 1 D ASN 278  ? D ASN 278  
1328 1 Y 1 D ALA 279  ? D ALA 279  
1329 1 Y 1 D ALA 280  ? D ALA 280  
1330 1 Y 1 D LEU 281  ? D LEU 281  
1331 1 Y 1 D ILE 282  ? D ILE 282  
1332 1 Y 1 D GLN 283  ? D GLN 283  
1333 1 Y 1 D GLU 284  ? D GLU 284  
1334 1 Y 1 D TRP 285  ? D TRP 285  
1335 1 Y 1 D THR 286  ? D THR 286  
1336 1 Y 1 D PRO 287  ? D PRO 287  
1337 1 Y 1 D GLU 288  ? D GLU 288  
1338 1 Y 1 D SER 289  ? D SER 289  
1339 1 Y 1 D GLY 290  ? D GLY 290  
1340 1 Y 1 D THR 291  ? D THR 291  
1341 1 Y 1 D THR 292  ? D THR 292  
1342 1 Y 1 D ILE 293  ? D ILE 293  
1343 1 Y 1 D SER 294  ? D SER 294  
1344 1 Y 1 D PRO 295  ? D PRO 295  
1345 1 Y 1 D ARG 296  ? D ARG 296  
1346 1 Y 1 D SER 297  ? D SER 297  
1347 1 Y 1 D GLN 298  ? D GLN 298  
1348 1 Y 1 D ASN 299  ? D ASN 299  
1349 1 Y 1 D ASN 300  ? D ASN 300  
1350 1 Y 1 D GLU 301  ? D GLU 301  
1351 1 Y 1 D GLU 302  ? D GLU 302  
1352 1 Y 1 D GLY 303  ? D GLY 303  
1353 1 Y 1 D GLY 304  ? D GLY 304  
1354 1 Y 1 D ASP 305  ? D ASP 305  
1355 1 Y 1 D HIS 306  ? D HIS 306  
1356 1 Y 1 D TYR 307  ? D TYR 307  
1357 1 Y 1 D ASP 308  ? D ASP 308  
1358 1 Y 1 D ASP 309  ? D ASP 309  
1359 1 Y 1 D GLU 310  ? D GLU 310  
1360 1 Y 1 D LEU 311  ? D LEU 311  
1361 1 Y 1 D PHE 312  ? D PHE 312  
1362 1 Y 1 D SER 313  ? D SER 313  
1363 1 Y 1 D ASP 314  ? D ASP 314  
1364 1 Y 1 D VAL 315  ? D VAL 315  
1365 1 Y 1 D GLN 316  ? D GLN 316  
1366 1 Y 1 D ASP 317  ? D ASP 317  
1367 1 Y 1 D ILE 318  ? D ILE 318  
1368 1 Y 1 D LYS 319  ? D LYS 319  
1369 1 Y 1 D THR 320  ? D THR 320  
1370 1 Y 1 D ALA 321  ? D ALA 321  
1371 1 Y 1 D LEU 322  ? D LEU 322  
1372 1 Y 1 D ALA 323  ? D ALA 323  
1373 1 Y 1 D PRO 381  ? D PRO 381  
1374 1 Y 1 D ASN 382  ? D ASN 382  
1375 1 Y 1 D ASP 383  ? D ASP 383  
1376 1 Y 1 D PRO 384  ? D PRO 384  
1377 1 Y 1 D THR 385  ? D THR 385  
1378 1 Y 1 D ALA 386  ? D ALA 386  
1379 1 Y 1 D ASP 387  ? D ASP 387  
1380 1 Y 1 D VAL 388  ? D VAL 388  
1381 1 Y 1 D GLU 389  ? D GLU 389  
1382 1 Y 1 D ILE 390  ? D ILE 390  
1383 1 Y 1 D ASN 391  ? D ASN 391  
1384 1 Y 1 D PRO 392  ? D PRO 392  
1385 1 Y 1 D ASP 393  ? D ASP 393  
1386 1 Y 1 D LEU 394  ? D LEU 394  
1387 1 Y 1 D LYS 395  ? D LYS 395  
1388 1 Y 1 D PRO 396  ? D PRO 396  
1389 1 Y 1 D ILE 397  ? D ILE 397  
1390 1 Y 1 D ILE 398  ? D ILE 398  
1391 1 Y 1 D GLY 399  ? D GLY 399  
1392 1 Y 1 D ARG 400  ? D ARG 400  
1393 1 Y 1 D ASP 401  ? D ASP 401  
1394 1 Y 1 D SER 402  ? D SER 402  
1395 1 Y 1 D GLY 403  ? D GLY 403  
1396 1 Y 1 D ARG 404  ? D ARG 404  
1397 1 Y 1 D ALA 405  ? D ALA 405  
1398 1 Y 1 D LEU 406  ? D LEU 406  
1399 1 Y 1 D ALA 407  ? D ALA 407  
1400 1 Y 1 D GLU 408  ? D GLU 408  
1401 1 Y 1 D VAL 409  ? D VAL 409  
1402 1 Y 1 D LEU 410  ? D LEU 410  
1403 1 Y 1 D LYS 411  ? D LYS 411  
1404 1 Y 1 D LYS 412  ? D LYS 412  
1405 1 Y 1 D PRO 413  ? D PRO 413  
1406 1 Y 1 D VAL 414  ? D VAL 414  
1407 1 Y 1 D ALA 415  ? D ALA 415  
1408 1 Y 1 D SER 416  ? D SER 416  
1409 1 Y 1 D ARG 417  ? D ARG 417  
1410 1 Y 1 D GLN 418  ? D GLN 418  
1411 1 Y 1 D LEU 419  ? D LEU 419  
1412 1 Y 1 D GLN 420  ? D GLN 420  
1413 1 Y 1 D GLY 421  ? D GLY 421  
1414 1 Y 1 D MET 422  ? D MET 422  
1415 1 Y 1 D THR 423  ? D THR 423  
1416 1 Y 1 D ASN 424  ? D ASN 424  
1417 1 Y 1 D GLY 425  ? D GLY 425  
1418 1 Y 1 D ARG 426  ? D ARG 426  
1419 1 Y 1 D THR 427  ? D THR 427  
1420 1 Y 1 D SER 428  ? D SER 428  
1421 1 Y 1 D SER 429  ? D SER 429  
1422 1 Y 1 D ARG 430  ? D ARG 430  
1423 1 Y 1 D GLY 431  ? D GLY 431  
1424 1 Y 1 D GLN 432  ? D GLN 432  
1425 1 Y 1 D LEU 433  ? D LEU 433  
1426 1 Y 1 D LEU 434  ? D LEU 434  
1427 1 Y 1 D LYS 435  ? D LYS 435  
1428 1 Y 1 D GLU 436  ? D GLU 436  
1429 1 Y 1 D PHE 437  ? D PHE 437  
1430 1 Y 1 D GLN 438  ? D GLN 438  
1431 1 Y 1 D LEU 439  ? D LEU 439  
1432 1 Y 1 D LYS 440  ? D LYS 440  
1433 1 Y 1 D PRO 441  ? D PRO 441  
1434 1 Y 1 D ILE 442  ? D ILE 442  
1435 1 Y 1 D GLY 443  ? D GLY 443  
1436 1 Y 1 D LYS 444  ? D LYS 444  
1437 1 Y 1 D LYS 445  ? D LYS 445  
1438 1 Y 1 D MET 446  ? D MET 446  
1439 1 Y 1 D SER 447  ? D SER 447  
1440 1 Y 1 D SER 448  ? D SER 448  
1441 1 Y 1 D ALA 449  ? D ALA 449  
1442 1 Y 1 D VAL 450  ? D VAL 450  
1443 1 Y 1 D GLY 451  ? D GLY 451  
1444 1 Y 1 D PHE 452  ? D PHE 452  
1445 1 Y 1 D VAL 453  ? D VAL 453  
1446 1 Y 1 D PRO 454  ? D PRO 454  
1447 1 Y 1 D ASP 455  ? D ASP 455  
1448 1 Y 1 D THR 456  ? D THR 456  
1449 1 Y 1 D GLY 457  ? D GLY 457  
1450 1 Y 1 D PRO 458  ? D PRO 458  
1451 1 Y 1 D ALA 459  ? D ALA 459  
1452 1 Y 1 D SER 460  ? D SER 460  
1453 1 Y 1 D ARG 461  ? D ARG 461  
1454 1 Y 1 D SER 462  ? D SER 462  
1455 1 Y 1 D VAL 463  ? D VAL 463  
1456 1 Y 1 D ILE 464  ? D ILE 464  
1457 1 Y 1 D ARG 465  ? D ARG 465  
1458 1 Y 1 D SER 466  ? D SER 466  
1459 1 Y 1 D ILE 467  ? D ILE 467  
1460 1 Y 1 D ILE 468  ? D ILE 468  
1461 1 Y 1 D LYS 469  ? D LYS 469  
1462 1 Y 1 D SER 470  ? D SER 470  
1463 1 Y 1 D SER 471  ? D SER 471  
1464 1 Y 1 D ARG 472  ? D ARG 472  
1465 1 Y 1 D LEU 473  ? D LEU 473  
1466 1 Y 1 D GLU 474  ? D GLU 474  
1467 1 Y 1 D GLU 475  ? D GLU 475  
1468 1 Y 1 D ASP 476  ? D ASP 476  
1469 1 Y 1 D ARG 477  ? D ARG 477  
1470 1 Y 1 D LYS 478  ? D LYS 478  
1471 1 Y 1 D ARG 479  ? D ARG 479  
1472 1 Y 1 D TYR 480  ? D TYR 480  
1473 1 Y 1 D LEU 481  ? D LEU 481  
1474 1 Y 1 D MET 482  ? D MET 482  
1475 1 Y 1 D THR 483  ? D THR 483  
1476 1 Y 1 D LEU 484  ? D LEU 484  
1477 1 Y 1 D LEU 485  ? D LEU 485  
1478 1 Y 1 D ASP 486  ? D ASP 486  
1479 1 Y 1 D ASP 487  ? D ASP 487  
1480 1 Y 1 D ILE 488  ? D ILE 488  
1481 1 Y 1 D LYS 489  ? D LYS 489  
1482 1 Y 1 D GLY 490  ? D GLY 490  
1483 1 Y 1 D ALA 491  ? D ALA 491  
1484 1 Y 1 D ASN 492  ? D ASN 492  
1485 1 Y 1 D ASP 493  ? D ASP 493  
1486 1 Y 1 D LEU 494  ? D LEU 494  
1487 1 Y 1 D ALA 495  ? D ALA 495  
1488 1 Y 1 D LYS 496  ? D LYS 496  
1489 1 Y 1 D PHE 497  ? D PHE 497  
1490 1 Y 1 D HIS 498  ? D HIS 498  
1491 1 Y 1 D GLN 499  ? D GLN 499  
1492 1 Y 1 D MET 500  ? D MET 500  
1493 1 Y 1 D LEU 501  ? D LEU 501  
1494 1 Y 1 D MET 502  ? D MET 502  
1495 1 Y 1 D LYS 503  ? D LYS 503  
1496 1 Y 1 D ILE 504  ? D ILE 504  
1497 1 Y 1 D ILE 505  ? D ILE 505  
1498 1 Y 1 D MET 506  ? D MET 506  
1499 1 Y 1 D LYS 507  ? D LYS 507  
1500 1 Y 1 D SER 508  ? D SER 508  
1501 1 Y 1 D GLY 509  ? D GLY 509  
1502 1 Y 1 E MET 1    ? E MET 1    
1503 1 Y 1 E ALA 2    ? E ALA 2    
1504 1 Y 1 E GLU 3    ? E GLU 3    
1505 1 Y 1 E GLU 4    ? E GLU 4    
1506 1 Y 1 E GLN 5    ? E GLN 5    
1507 1 Y 1 E ALA 6    ? E ALA 6    
1508 1 Y 1 E ARG 7    ? E ARG 7    
1509 1 Y 1 E HIS 8    ? E HIS 8    
1510 1 Y 1 E VAL 9    ? E VAL 9    
1511 1 Y 1 E LYS 10   ? E LYS 10   
1512 1 Y 1 E ASN 11   ? E ASN 11   
1513 1 Y 1 E GLY 12   ? E GLY 12   
1514 1 Y 1 E LEU 13   ? E LEU 13   
1515 1 Y 1 E GLU 14   ? E GLU 14   
1516 1 Y 1 E CYS 15   ? E CYS 15   
1517 1 Y 1 E ILE 16   ? E ILE 16   
1518 1 Y 1 E ARG 17   ? E ARG 17   
1519 1 Y 1 E ALA 18   ? E ALA 18   
1520 1 Y 1 E LEU 19   ? E LEU 19   
1521 1 Y 1 E LYS 20   ? E LYS 20   
1522 1 Y 1 E ALA 21   ? E ALA 21   
1523 1 Y 1 E GLU 22   ? E GLU 22   
1524 1 Y 1 E PRO 23   ? E PRO 23   
1525 1 Y 1 E ILE 24   ? E ILE 24   
1526 1 Y 1 E GLY 25   ? E GLY 25   
1527 1 Y 1 E SER 26   ? E SER 26   
1528 1 Y 1 E LEU 27   ? E LEU 27   
1529 1 Y 1 E ALA 28   ? E ALA 28   
1530 1 Y 1 E ILE 29   ? E ILE 29   
1531 1 Y 1 E GLU 30   ? E GLU 30   
1532 1 Y 1 E GLU 31   ? E GLU 31   
1533 1 Y 1 E ALA 32   ? E ALA 32   
1534 1 Y 1 E MET 33   ? E MET 33   
1535 1 Y 1 E ALA 34   ? E ALA 34   
1536 1 Y 1 E ALA 35   ? E ALA 35   
1537 1 Y 1 E TRP 36   ? E TRP 36   
1538 1 Y 1 E SER 37   ? E SER 37   
1539 1 Y 1 E GLU 38   ? E GLU 38   
1540 1 Y 1 E ILE 39   ? E ILE 39   
1541 1 Y 1 E SER 40   ? E SER 40   
1542 1 Y 1 E ASP 41   ? E ASP 41   
1543 1 Y 1 E ASN 42   ? E ASN 42   
1544 1 Y 1 E PRO 43   ? E PRO 43   
1545 1 Y 1 E GLY 44   ? E GLY 44   
1546 1 Y 1 E GLN 45   ? E GLN 45   
1547 1 Y 1 E GLU 46   ? E GLU 46   
1548 1 Y 1 E ARG 47   ? E ARG 47   
1549 1 Y 1 E ALA 48   ? E ALA 48   
1550 1 Y 1 E THR 49   ? E THR 49   
1551 1 Y 1 E CYS 50   ? E CYS 50   
1552 1 Y 1 E ARG 51   ? E ARG 51   
1553 1 Y 1 E GLU 52   ? E GLU 52   
1554 1 Y 1 E GLU 53   ? E GLU 53   
1555 1 Y 1 E LYS 54   ? E LYS 54   
1556 1 Y 1 E ALA 55   ? E ALA 55   
1557 1 Y 1 E GLY 56   ? E GLY 56   
1558 1 Y 1 E SER 57   ? E SER 57   
1559 1 Y 1 E SER 58   ? E SER 58   
1560 1 Y 1 E GLY 59   ? E GLY 59   
1561 1 Y 1 E LEU 60   ? E LEU 60   
1562 1 Y 1 E SER 61   ? E SER 61   
1563 1 Y 1 E LYS 62   ? E LYS 62   
1564 1 Y 1 E PRO 63   ? E PRO 63   
1565 1 Y 1 E CYS 64   ? E CYS 64   
1566 1 Y 1 E LEU 65   ? E LEU 65   
1567 1 Y 1 E SER 66   ? E SER 66   
1568 1 Y 1 E ALA 67   ? E ALA 67   
1569 1 Y 1 E ILE 68   ? E ILE 68   
1570 1 Y 1 E GLY 69   ? E GLY 69   
1571 1 Y 1 E SER 70   ? E SER 70   
1572 1 Y 1 E THR 71   ? E THR 71   
1573 1 Y 1 E GLU 72   ? E GLU 72   
1574 1 Y 1 E GLY 73   ? E GLY 73   
1575 1 Y 1 E GLY 74   ? E GLY 74   
1576 1 Y 1 E ALA 75   ? E ALA 75   
1577 1 Y 1 E PRO 76   ? E PRO 76   
1578 1 Y 1 E ARG 77   ? E ARG 77   
1579 1 Y 1 E ILE 78   ? E ILE 78   
1580 1 Y 1 E ARG 79   ? E ARG 79   
1581 1 Y 1 E GLY 80   ? E GLY 80   
1582 1 Y 1 E GLN 81   ? E GLN 81   
1583 1 Y 1 E GLY 82   ? E GLY 82   
1584 1 Y 1 E PRO 83   ? E PRO 83   
1585 1 Y 1 E GLY 84   ? E GLY 84   
1586 1 Y 1 E GLU 85   ? E GLU 85   
1587 1 Y 1 E SER 86   ? E SER 86   
1588 1 Y 1 E ASP 87   ? E ASP 87   
1589 1 Y 1 E ASP 88   ? E ASP 88   
1590 1 Y 1 E ASP 89   ? E ASP 89   
1591 1 Y 1 E ALA 90   ? E ALA 90   
1592 1 Y 1 E GLU 91   ? E GLU 91   
1593 1 Y 1 E THR 92   ? E THR 92   
1594 1 Y 1 E LEU 93   ? E LEU 93   
1595 1 Y 1 E GLY 94   ? E GLY 94   
1596 1 Y 1 E ILE 95   ? E ILE 95   
1597 1 Y 1 E PRO 96   ? E PRO 96   
1598 1 Y 1 E PRO 97   ? E PRO 97   
1599 1 Y 1 E ARG 98   ? E ARG 98   
1600 1 Y 1 E ASN 99   ? E ASN 99   
1601 1 Y 1 E LEU 100  ? E LEU 100  
1602 1 Y 1 E GLN 101  ? E GLN 101  
1603 1 Y 1 E ALA 102  ? E ALA 102  
1604 1 Y 1 E SER 103  ? E SER 103  
1605 1 Y 1 E SER 104  ? E SER 104  
1606 1 Y 1 E THR 105  ? E THR 105  
1607 1 Y 1 E GLY 106  ? E GLY 106  
1608 1 Y 1 E LEU 107  ? E LEU 107  
1609 1 Y 1 E GLN 108  ? E GLN 108  
1610 1 Y 1 E CYS 109  ? E CYS 109  
1611 1 Y 1 E HIS 110  ? E HIS 110  
1612 1 Y 1 E TYR 111  ? E TYR 111  
1613 1 Y 1 E VAL 112  ? E VAL 112  
1614 1 Y 1 E TYR 113  ? E TYR 113  
1615 1 Y 1 E ASP 114  ? E ASP 114  
1616 1 Y 1 E HIS 115  ? E HIS 115  
1617 1 Y 1 E SER 116  ? E SER 116  
1618 1 Y 1 E GLY 117  ? E GLY 117  
1619 1 Y 1 E GLU 118  ? E GLU 118  
1620 1 Y 1 E ALA 119  ? E ALA 119  
1621 1 Y 1 E VAL 120  ? E VAL 120  
1622 1 Y 1 E LYS 121  ? E LYS 121  
1623 1 Y 1 E GLY 122  ? E GLY 122  
1624 1 Y 1 E ILE 123  ? E ILE 123  
1625 1 Y 1 E GLN 124  ? E GLN 124  
1626 1 Y 1 E ASP 125  ? E ASP 125  
1627 1 Y 1 E ALA 126  ? E ALA 126  
1628 1 Y 1 E ASP 127  ? E ASP 127  
1629 1 Y 1 E SER 128  ? E SER 128  
1630 1 Y 1 E ILE 129  ? E ILE 129  
1631 1 Y 1 E MET 130  ? E MET 130  
1632 1 Y 1 E VAL 131  ? E VAL 131  
1633 1 Y 1 E GLN 132  ? E GLN 132  
1634 1 Y 1 E SER 133  ? E SER 133  
1635 1 Y 1 E GLY 134  ? E GLY 134  
1636 1 Y 1 E LEU 135  ? E LEU 135  
1637 1 Y 1 E ASP 136  ? E ASP 136  
1638 1 Y 1 E GLY 137  ? E GLY 137  
1639 1 Y 1 E ASP 138  ? E ASP 138  
1640 1 Y 1 E SER 139  ? E SER 139  
1641 1 Y 1 E THR 140  ? E THR 140  
1642 1 Y 1 E LEU 141  ? E LEU 141  
1643 1 Y 1 E SER 142  ? E SER 142  
1644 1 Y 1 E GLY 143  ? E GLY 143  
1645 1 Y 1 E GLY 144  ? E GLY 144  
1646 1 Y 1 E ASP 145  ? E ASP 145  
1647 1 Y 1 E ASN 146  ? E ASN 146  
1648 1 Y 1 E GLU 147  ? E GLU 147  
1649 1 Y 1 E SER 148  ? E SER 148  
1650 1 Y 1 E GLU 149  ? E GLU 149  
1651 1 Y 1 E ASN 150  ? E ASN 150  
1652 1 Y 1 E SER 151  ? E SER 151  
1653 1 Y 1 E ASP 152  ? E ASP 152  
1654 1 Y 1 E VAL 153  ? E VAL 153  
1655 1 Y 1 E ASP 154  ? E ASP 154  
1656 1 Y 1 E ILE 155  ? E ILE 155  
1657 1 Y 1 E GLY 156  ? E GLY 156  
1658 1 Y 1 E GLU 157  ? E GLU 157  
1659 1 Y 1 E PRO 158  ? E PRO 158  
1660 1 Y 1 E ASP 159  ? E ASP 159  
1661 1 Y 1 E THR 160  ? E THR 160  
1662 1 Y 1 E GLU 161  ? E GLU 161  
1663 1 Y 1 E GLY 162  ? E GLY 162  
1664 1 Y 1 E TYR 163  ? E TYR 163  
1665 1 Y 1 E ALA 164  ? E ALA 164  
1666 1 Y 1 E ILE 165  ? E ILE 165  
1667 1 Y 1 E THR 166  ? E THR 166  
1668 1 Y 1 E ASP 167  ? E ASP 167  
1669 1 Y 1 E ARG 168  ? E ARG 168  
1670 1 Y 1 E GLY 169  ? E GLY 169  
1671 1 Y 1 E SER 170  ? E SER 170  
1672 1 Y 1 E ALA 171  ? E ALA 171  
1673 1 Y 1 E PRO 172  ? E PRO 172  
1674 1 Y 1 E ILE 173  ? E ILE 173  
1675 1 Y 1 E SER 174  ? E SER 174  
1676 1 Y 1 E MET 175  ? E MET 175  
1677 1 Y 1 E GLY 176  ? E GLY 176  
1678 1 Y 1 E PHE 177  ? E PHE 177  
1679 1 Y 1 E ARG 178  ? E ARG 178  
1680 1 Y 1 E ALA 179  ? E ALA 179  
1681 1 Y 1 E SER 180  ? E SER 180  
1682 1 Y 1 E ASP 181  ? E ASP 181  
1683 1 Y 1 E VAL 182  ? E VAL 182  
1684 1 Y 1 E GLU 183  ? E GLU 183  
1685 1 Y 1 E THR 184  ? E THR 184  
1686 1 Y 1 E ALA 185  ? E ALA 185  
1687 1 Y 1 E GLU 186  ? E GLU 186  
1688 1 Y 1 E GLY 187  ? E GLY 187  
1689 1 Y 1 E GLY 188  ? E GLY 188  
1690 1 Y 1 E GLU 189  ? E GLU 189  
1691 1 Y 1 E ILE 190  ? E ILE 190  
1692 1 Y 1 E HIS 191  ? E HIS 191  
1693 1 Y 1 E GLU 192  ? E GLU 192  
1694 1 Y 1 E LEU 193  ? E LEU 193  
1695 1 Y 1 E LEU 194  ? E LEU 194  
1696 1 Y 1 E ARG 195  ? E ARG 195  
1697 1 Y 1 E LEU 196  ? E LEU 196  
1698 1 Y 1 E GLN 197  ? E GLN 197  
1699 1 Y 1 E SER 198  ? E SER 198  
1700 1 Y 1 E ARG 199  ? E ARG 199  
1701 1 Y 1 E GLY 200  ? E GLY 200  
1702 1 Y 1 E ASN 201  ? E ASN 201  
1703 1 Y 1 E ASN 202  ? E ASN 202  
1704 1 Y 1 E PHE 203  ? E PHE 203  
1705 1 Y 1 E PRO 204  ? E PRO 204  
1706 1 Y 1 E LYS 205  ? E LYS 205  
1707 1 Y 1 E LEU 206  ? E LEU 206  
1708 1 Y 1 E GLY 207  ? E GLY 207  
1709 1 Y 1 E LYS 208  ? E LYS 208  
1710 1 Y 1 E THR 209  ? E THR 209  
1711 1 Y 1 E LEU 210  ? E LEU 210  
1712 1 Y 1 E ASN 211  ? E ASN 211  
1713 1 Y 1 E VAL 212  ? E VAL 212  
1714 1 Y 1 E PRO 213  ? E PRO 213  
1715 1 Y 1 E PRO 214  ? E PRO 214  
1716 1 Y 1 E PRO 215  ? E PRO 215  
1717 1 Y 1 E PRO 216  ? E PRO 216  
1718 1 Y 1 E ASP 217  ? E ASP 217  
1719 1 Y 1 E PRO 218  ? E PRO 218  
1720 1 Y 1 E GLY 219  ? E GLY 219  
1721 1 Y 1 E ARG 220  ? E ARG 220  
1722 1 Y 1 E ALA 221  ? E ALA 221  
1723 1 Y 1 E SER 222  ? E SER 222  
1724 1 Y 1 E THR 223  ? E THR 223  
1725 1 Y 1 E SER 224  ? E SER 224  
1726 1 Y 1 E GLY 225  ? E GLY 225  
1727 1 Y 1 E THR 226  ? E THR 226  
1728 1 Y 1 E PRO 227  ? E PRO 227  
1729 1 Y 1 E ILE 228  ? E ILE 228  
1730 1 Y 1 E LYS 229  ? E LYS 229  
1731 1 Y 1 E LYS 230  ? E LYS 230  
1732 1 Y 1 E GLY 231  ? E GLY 231  
1733 1 Y 1 E THR 232  ? E THR 232  
1734 1 Y 1 E ASP 233  ? E ASP 233  
1735 1 Y 1 E ALA 234  ? E ALA 234  
1736 1 Y 1 E ARG 235  ? E ARG 235  
1737 1 Y 1 E LEU 236  ? E LEU 236  
1738 1 Y 1 E ALA 237  ? E ALA 237  
1739 1 Y 1 E SER 238  ? E SER 238  
1740 1 Y 1 E PHE 239  ? E PHE 239  
1741 1 Y 1 E GLY 240  ? E GLY 240  
1742 1 Y 1 E THR 241  ? E THR 241  
1743 1 Y 1 E GLU 242  ? E GLU 242  
1744 1 Y 1 E ILE 243  ? E ILE 243  
1745 1 Y 1 E ALA 244  ? E ALA 244  
1746 1 Y 1 E SER 245  ? E SER 245  
1747 1 Y 1 E SER 246  ? E SER 246  
1748 1 Y 1 E LEU 247  ? E LEU 247  
1749 1 Y 1 E THR 248  ? E THR 248  
1750 1 Y 1 E GLY 249  ? E GLY 249  
1751 1 Y 1 E GLY 250  ? E GLY 250  
1752 1 Y 1 E ALA 251  ? E ALA 251  
1753 1 Y 1 E THR 252  ? E THR 252  
1754 1 Y 1 E GLN 253  ? E GLN 253  
1755 1 Y 1 E CYS 254  ? E CYS 254  
1756 1 Y 1 E ALA 255  ? E ALA 255  
1757 1 Y 1 E ARG 256  ? E ARG 256  
1758 1 Y 1 E LYS 257  ? E LYS 257  
1759 1 Y 1 E SER 258  ? E SER 258  
1760 1 Y 1 E PRO 259  ? E PRO 259  
1761 1 Y 1 E SER 260  ? E SER 260  
1762 1 Y 1 E GLU 261  ? E GLU 261  
1763 1 Y 1 E PRO 262  ? E PRO 262  
1764 1 Y 1 E SER 263  ? E SER 263  
1765 1 Y 1 E GLY 264  ? E GLY 264  
1766 1 Y 1 E PRO 265  ? E PRO 265  
1767 1 Y 1 E GLY 266  ? E GLY 266  
1768 1 Y 1 E ALA 267  ? E ALA 267  
1769 1 Y 1 E PRO 268  ? E PRO 268  
1770 1 Y 1 E ALA 269  ? E ALA 269  
1771 1 Y 1 E GLY 270  ? E GLY 270  
1772 1 Y 1 E ASN 271  ? E ASN 271  
1773 1 Y 1 E VAL 272  ? E VAL 272  
1774 1 Y 1 E PRO 273  ? E PRO 273  
1775 1 Y 1 E GLU 274  ? E GLU 274  
1776 1 Y 1 E CYS 275  ? E CYS 275  
1777 1 Y 1 E VAL 276  ? E VAL 276  
1778 1 Y 1 E SER 277  ? E SER 277  
1779 1 Y 1 E ASN 278  ? E ASN 278  
1780 1 Y 1 E ALA 279  ? E ALA 279  
1781 1 Y 1 E ALA 280  ? E ALA 280  
1782 1 Y 1 E LEU 281  ? E LEU 281  
1783 1 Y 1 E ILE 282  ? E ILE 282  
1784 1 Y 1 E GLN 283  ? E GLN 283  
1785 1 Y 1 E GLU 284  ? E GLU 284  
1786 1 Y 1 E TRP 285  ? E TRP 285  
1787 1 Y 1 E THR 286  ? E THR 286  
1788 1 Y 1 E PRO 287  ? E PRO 287  
1789 1 Y 1 E GLU 288  ? E GLU 288  
1790 1 Y 1 E SER 289  ? E SER 289  
1791 1 Y 1 E GLY 290  ? E GLY 290  
1792 1 Y 1 E THR 291  ? E THR 291  
1793 1 Y 1 E THR 292  ? E THR 292  
1794 1 Y 1 E ILE 293  ? E ILE 293  
1795 1 Y 1 E SER 294  ? E SER 294  
1796 1 Y 1 E PRO 295  ? E PRO 295  
1797 1 Y 1 E ARG 296  ? E ARG 296  
1798 1 Y 1 E SER 297  ? E SER 297  
1799 1 Y 1 E GLN 298  ? E GLN 298  
1800 1 Y 1 E ASN 299  ? E ASN 299  
1801 1 Y 1 E ASN 300  ? E ASN 300  
1802 1 Y 1 E GLU 301  ? E GLU 301  
1803 1 Y 1 E GLU 302  ? E GLU 302  
1804 1 Y 1 E GLY 303  ? E GLY 303  
1805 1 Y 1 E GLY 304  ? E GLY 304  
1806 1 Y 1 E ASP 305  ? E ASP 305  
1807 1 Y 1 E HIS 306  ? E HIS 306  
1808 1 Y 1 E TYR 307  ? E TYR 307  
1809 1 Y 1 E ASP 308  ? E ASP 308  
1810 1 Y 1 E ASP 309  ? E ASP 309  
1811 1 Y 1 E GLU 310  ? E GLU 310  
1812 1 Y 1 E LEU 311  ? E LEU 311  
1813 1 Y 1 E PHE 312  ? E PHE 312  
1814 1 Y 1 E SER 313  ? E SER 313  
1815 1 Y 1 E ASP 314  ? E ASP 314  
1816 1 Y 1 E VAL 315  ? E VAL 315  
1817 1 Y 1 E GLN 316  ? E GLN 316  
1818 1 Y 1 E ASP 317  ? E ASP 317  
1819 1 Y 1 E ILE 318  ? E ILE 318  
1820 1 Y 1 E LYS 319  ? E LYS 319  
1821 1 Y 1 E THR 320  ? E THR 320  
1822 1 Y 1 E ALA 321  ? E ALA 321  
1823 1 Y 1 E LEU 322  ? E LEU 322  
1824 1 Y 1 E ALA 323  ? E ALA 323  
1825 1 Y 1 E ILE 398  ? E ILE 398  
1826 1 Y 1 E GLY 399  ? E GLY 399  
1827 1 Y 1 E ARG 400  ? E ARG 400  
1828 1 Y 1 E ASP 401  ? E ASP 401  
1829 1 Y 1 E SER 402  ? E SER 402  
1830 1 Y 1 E GLY 403  ? E GLY 403  
1831 1 Y 1 E ARG 404  ? E ARG 404  
1832 1 Y 1 E ALA 405  ? E ALA 405  
1833 1 Y 1 E LEU 406  ? E LEU 406  
1834 1 Y 1 E ALA 407  ? E ALA 407  
1835 1 Y 1 E GLU 408  ? E GLU 408  
1836 1 Y 1 E VAL 409  ? E VAL 409  
1837 1 Y 1 E LEU 410  ? E LEU 410  
1838 1 Y 1 E LYS 411  ? E LYS 411  
1839 1 Y 1 E LYS 412  ? E LYS 412  
1840 1 Y 1 E PRO 413  ? E PRO 413  
1841 1 Y 1 E VAL 414  ? E VAL 414  
1842 1 Y 1 E ALA 415  ? E ALA 415  
1843 1 Y 1 E SER 416  ? E SER 416  
1844 1 Y 1 E ARG 417  ? E ARG 417  
1845 1 Y 1 E GLN 418  ? E GLN 418  
1846 1 Y 1 E LEU 419  ? E LEU 419  
1847 1 Y 1 E GLN 420  ? E GLN 420  
1848 1 Y 1 E GLY 421  ? E GLY 421  
1849 1 Y 1 E MET 422  ? E MET 422  
1850 1 Y 1 E THR 423  ? E THR 423  
1851 1 Y 1 E ASN 424  ? E ASN 424  
1852 1 Y 1 E GLY 425  ? E GLY 425  
1853 1 Y 1 E ARG 426  ? E ARG 426  
1854 1 Y 1 E THR 427  ? E THR 427  
1855 1 Y 1 E SER 428  ? E SER 428  
1856 1 Y 1 E SER 429  ? E SER 429  
1857 1 Y 1 E ARG 430  ? E ARG 430  
1858 1 Y 1 E GLY 431  ? E GLY 431  
1859 1 Y 1 E GLN 432  ? E GLN 432  
1860 1 Y 1 E LEU 433  ? E LEU 433  
1861 1 Y 1 E LEU 434  ? E LEU 434  
1862 1 Y 1 E LYS 435  ? E LYS 435  
1863 1 Y 1 E GLU 436  ? E GLU 436  
1864 1 Y 1 E PHE 437  ? E PHE 437  
1865 1 Y 1 E GLN 438  ? E GLN 438  
1866 1 Y 1 E LEU 439  ? E LEU 439  
1867 1 Y 1 E LYS 440  ? E LYS 440  
1868 1 Y 1 E PRO 441  ? E PRO 441  
1869 1 Y 1 E ILE 442  ? E ILE 442  
1870 1 Y 1 E GLY 443  ? E GLY 443  
1871 1 Y 1 E LYS 444  ? E LYS 444  
1872 1 Y 1 E LYS 445  ? E LYS 445  
1873 1 Y 1 E MET 446  ? E MET 446  
1874 1 Y 1 E SER 447  ? E SER 447  
1875 1 Y 1 E SER 448  ? E SER 448  
1876 1 Y 1 E ALA 449  ? E ALA 449  
1877 1 Y 1 E VAL 450  ? E VAL 450  
1878 1 Y 1 E GLY 451  ? E GLY 451  
1879 1 Y 1 E PHE 452  ? E PHE 452  
1880 1 Y 1 E VAL 453  ? E VAL 453  
1881 1 Y 1 E PRO 454  ? E PRO 454  
1882 1 Y 1 E ASP 455  ? E ASP 455  
1883 1 Y 1 E THR 456  ? E THR 456  
1884 1 Y 1 E GLY 457  ? E GLY 457  
1885 1 Y 1 E PRO 458  ? E PRO 458  
1886 1 Y 1 E ALA 459  ? E ALA 459  
1887 1 Y 1 E SER 460  ? E SER 460  
1888 1 Y 1 E ARG 461  ? E ARG 461  
1889 1 Y 1 E SER 462  ? E SER 462  
1890 1 Y 1 E VAL 463  ? E VAL 463  
1891 1 Y 1 E ILE 464  ? E ILE 464  
1892 1 Y 1 E ARG 465  ? E ARG 465  
1893 1 Y 1 E SER 466  ? E SER 466  
1894 1 Y 1 E ILE 467  ? E ILE 467  
1895 1 Y 1 E ILE 468  ? E ILE 468  
1896 1 Y 1 E LYS 469  ? E LYS 469  
1897 1 Y 1 E SER 470  ? E SER 470  
1898 1 Y 1 E SER 471  ? E SER 471  
1899 1 Y 1 E ARG 472  ? E ARG 472  
1900 1 Y 1 E LEU 473  ? E LEU 473  
1901 1 Y 1 E GLU 474  ? E GLU 474  
1902 1 Y 1 E GLU 475  ? E GLU 475  
1903 1 Y 1 E ASP 476  ? E ASP 476  
1904 1 Y 1 E ARG 477  ? E ARG 477  
1905 1 Y 1 E LYS 478  ? E LYS 478  
1906 1 Y 1 E ARG 479  ? E ARG 479  
1907 1 Y 1 E TYR 480  ? E TYR 480  
1908 1 Y 1 E LEU 481  ? E LEU 481  
1909 1 Y 1 E MET 482  ? E MET 482  
1910 1 Y 1 E THR 483  ? E THR 483  
1911 1 Y 1 E LEU 484  ? E LEU 484  
1912 1 Y 1 E LEU 485  ? E LEU 485  
1913 1 Y 1 E ASP 486  ? E ASP 486  
1914 1 Y 1 E ASP 487  ? E ASP 487  
1915 1 Y 1 E ILE 488  ? E ILE 488  
1916 1 Y 1 E LYS 489  ? E LYS 489  
1917 1 Y 1 E GLY 490  ? E GLY 490  
1918 1 Y 1 E ALA 491  ? E ALA 491  
1919 1 Y 1 E ASN 492  ? E ASN 492  
1920 1 Y 1 E ASP 493  ? E ASP 493  
1921 1 Y 1 E LEU 494  ? E LEU 494  
1922 1 Y 1 E ALA 495  ? E ALA 495  
1923 1 Y 1 E LYS 496  ? E LYS 496  
1924 1 Y 1 E PHE 497  ? E PHE 497  
1925 1 Y 1 E HIS 498  ? E HIS 498  
1926 1 Y 1 E GLN 499  ? E GLN 499  
1927 1 Y 1 E MET 500  ? E MET 500  
1928 1 Y 1 E LEU 501  ? E LEU 501  
1929 1 Y 1 E MET 502  ? E MET 502  
1930 1 Y 1 E LYS 503  ? E LYS 503  
1931 1 Y 1 E ILE 504  ? E ILE 504  
1932 1 Y 1 E ILE 505  ? E ILE 505  
1933 1 Y 1 E MET 506  ? E MET 506  
1934 1 Y 1 E LYS 507  ? E LYS 507  
1935 1 Y 1 E SER 508  ? E SER 508  
1936 1 Y 1 E GLY 509  ? E GLY 509  
1937 1 Y 1 F MET 1    ? F MET 1    
1938 1 Y 1 F SER 2    ? F SER 2    
1939 1 Y 1 F LYS 3    ? F LYS 3    
1940 1 Y 1 F THR 4    ? F THR 4    
1941 1 Y 1 F ASP 5    ? F ASP 5    
1942 1 Y 1 F TRP 6    ? F TRP 6    
1943 1 Y 1 F ASN 7    ? F ASN 7    
1944 1 Y 1 F ALA 8    ? F ALA 8    
1945 1 Y 1 F SER 9    ? F SER 9    
1946 1 Y 1 F GLY 10   ? F GLY 10   
1947 1 Y 1 F LEU 11   ? F LEU 11   
1948 1 Y 1 F SER 12   ? F SER 12   
1949 1 Y 1 F ARG 13   ? F ARG 13   
1950 1 Y 1 F PRO 14   ? F PRO 14   
1951 1 Y 1 F SER 15   ? F SER 15   
1952 1 Y 1 F PRO 16   ? F PRO 16   
1953 1 Y 1 F SER 17   ? F SER 17   
1954 1 Y 1 F ALA 18   ? F ALA 18   
1955 1 Y 1 F HIS 19   ? F HIS 19   
1956 1 Y 1 F TRP 20   ? F TRP 20   
1957 1 Y 1 F PRO 21   ? F PRO 21   
1958 1 Y 1 F SER 22   ? F SER 22   
1959 1 Y 1 F ARG 23   ? F ARG 23   
1960 1 Y 1 F LYS 24   ? F LYS 24   
1961 1 Y 1 F LEU 25   ? F LEU 25   
1962 1 Y 1 F TRP 26   ? F TRP 26   
1963 1 Y 1 F GLN 27   ? F GLN 27   
1964 1 Y 1 F HIS 28   ? F HIS 28   
1965 1 Y 1 F GLY 29   ? F GLY 29   
1966 1 Y 1 F GLN 30   ? F GLN 30   
1967 1 Y 1 F LYS 31   ? F LYS 31   
1968 1 Y 1 F TYR 32   ? F TYR 32   
1969 1 Y 1 F GLN 33   ? F GLN 33   
1970 1 Y 1 F THR 34   ? F THR 34   
1971 1 Y 1 F THR 35   ? F THR 35   
1972 1 Y 1 F GLN 36   ? F GLN 36   
1973 1 Y 1 F ASP 37   ? F ASP 37   
1974 1 Y 1 F ARG 38   ? F ARG 38   
1975 1 Y 1 F SER 39   ? F SER 39   
1976 1 Y 1 F GLU 40   ? F GLU 40   
1977 1 Y 1 F PRO 41   ? F PRO 41   
1978 1 Y 1 F PRO 42   ? F PRO 42   
1979 1 Y 1 F ALA 43   ? F ALA 43   
1980 1 Y 1 F GLY 44   ? F GLY 44   
1981 1 Y 1 F LYS 45   ? F LYS 45   
1982 1 Y 1 F ARG 46   ? F ARG 46   
1983 1 Y 1 F ARG 47   ? F ARG 47   
1984 1 Y 1 F GLN 48   ? F GLN 48   
1985 1 Y 1 F ALA 49   ? F ALA 49   
1986 1 Y 1 F VAL 50   ? F VAL 50   
1987 1 Y 1 F ARG 51   ? F ARG 51   
1988 1 Y 1 F GLU 87   ? F GLU 87   
1989 1 Y 1 F SER 88   ? F SER 88   
1990 1 Y 1 F PRO 89   ? F PRO 89   
1991 1 Y 1 F GLN 90   ? F GLN 90   
1992 1 Y 1 F GLU 91   ? F GLU 91   
1993 1 Y 1 F ILE 92   ? F ILE 92   
1994 1 Y 1 F SER 93   ? F SER 93   
1995 1 Y 1 F ARG 94   ? F ARG 94   
1996 1 Y 1 F HIS 95   ? F HIS 95   
1997 1 Y 1 F GLN 96   ? F GLN 96   
1998 1 Y 1 F LYS 176  ? F LYS 176  
1999 1 Y 1 F LEU 177  ? F LEU 177  
2000 1 Y 1 F GLN 178  ? F GLN 178  
2001 1 Y 1 F LYS 179  ? F LYS 179  
2002 1 Y 1 F GLU 180  ? F GLU 180  
2003 1 Y 1 F GLY 181  ? F GLY 181  
2004 1 Y 1 F ARG 182  ? F ARG 182  
2005 1 Y 1 F SER 183  ? F SER 183  
2006 1 Y 1 F THR 184  ? F THR 184  
2007 1 Y 1 F SER 185  ? F SER 185  
2008 1 Y 1 F SER 186  ? F SER 186  
2009 1 Y 1 G MET 1    ? G MET 1    
2010 1 Y 1 G SER 2    ? G SER 2    
2011 1 Y 1 G LYS 3    ? G LYS 3    
2012 1 Y 1 G THR 4    ? G THR 4    
2013 1 Y 1 G ASP 5    ? G ASP 5    
2014 1 Y 1 G TRP 6    ? G TRP 6    
2015 1 Y 1 G ASN 7    ? G ASN 7    
2016 1 Y 1 G ALA 8    ? G ALA 8    
2017 1 Y 1 G SER 9    ? G SER 9    
2018 1 Y 1 G GLY 10   ? G GLY 10   
2019 1 Y 1 G LEU 11   ? G LEU 11   
2020 1 Y 1 G SER 12   ? G SER 12   
2021 1 Y 1 G ARG 13   ? G ARG 13   
2022 1 Y 1 G PRO 14   ? G PRO 14   
2023 1 Y 1 G SER 15   ? G SER 15   
2024 1 Y 1 G PRO 16   ? G PRO 16   
2025 1 Y 1 G SER 17   ? G SER 17   
2026 1 Y 1 G ALA 18   ? G ALA 18   
2027 1 Y 1 G HIS 19   ? G HIS 19   
2028 1 Y 1 G TRP 20   ? G TRP 20   
2029 1 Y 1 G PRO 21   ? G PRO 21   
2030 1 Y 1 G SER 22   ? G SER 22   
2031 1 Y 1 G ARG 23   ? G ARG 23   
2032 1 Y 1 G LYS 24   ? G LYS 24   
2033 1 Y 1 G LEU 25   ? G LEU 25   
2034 1 Y 1 G TRP 26   ? G TRP 26   
2035 1 Y 1 G GLN 27   ? G GLN 27   
2036 1 Y 1 G HIS 28   ? G HIS 28   
2037 1 Y 1 G GLY 29   ? G GLY 29   
2038 1 Y 1 G GLN 30   ? G GLN 30   
2039 1 Y 1 G LYS 31   ? G LYS 31   
2040 1 Y 1 G TYR 32   ? G TYR 32   
2041 1 Y 1 G GLN 33   ? G GLN 33   
2042 1 Y 1 G THR 34   ? G THR 34   
2043 1 Y 1 G THR 35   ? G THR 35   
2044 1 Y 1 G GLN 36   ? G GLN 36   
2045 1 Y 1 G ASP 37   ? G ASP 37   
2046 1 Y 1 G ARG 38   ? G ARG 38   
2047 1 Y 1 G SER 39   ? G SER 39   
2048 1 Y 1 G GLU 40   ? G GLU 40   
2049 1 Y 1 G PRO 41   ? G PRO 41   
2050 1 Y 1 G PRO 42   ? G PRO 42   
2051 1 Y 1 G ALA 43   ? G ALA 43   
2052 1 Y 1 G GLY 44   ? G GLY 44   
2053 1 Y 1 G LYS 45   ? G LYS 45   
2054 1 Y 1 G ARG 46   ? G ARG 46   
2055 1 Y 1 G ARG 47   ? G ARG 47   
2056 1 Y 1 G GLN 48   ? G GLN 48   
2057 1 Y 1 G ALA 49   ? G ALA 49   
2058 1 Y 1 G VAL 50   ? G VAL 50   
2059 1 Y 1 G ARG 51   ? G ARG 51   
2060 1 Y 1 G VAL 52   ? G VAL 52   
2061 1 Y 1 G SER 53   ? G SER 53   
2062 1 Y 1 G ALA 54   ? G ALA 54   
2063 1 Y 1 G ASN 55   ? G ASN 55   
2064 1 Y 1 G HIS 56   ? G HIS 56   
2065 1 Y 1 G ALA 57   ? G ALA 57   
2066 1 Y 1 G SER 58   ? G SER 58   
2067 1 Y 1 G GLN 59   ? G GLN 59   
2068 1 Y 1 G GLN 60   ? G GLN 60   
2069 1 Y 1 G LEU 61   ? G LEU 61   
2070 1 Y 1 G ASP 62   ? G ASP 62   
2071 1 Y 1 G GLN 63   ? G GLN 63   
2072 1 Y 1 G LEU 64   ? G LEU 64   
2073 1 Y 1 G GLN 90   ? G GLN 90   
2074 1 Y 1 G GLU 91   ? G GLU 91   
2075 1 Y 1 G ILE 92   ? G ILE 92   
2076 1 Y 1 G SER 93   ? G SER 93   
2077 1 Y 1 G ARG 94   ? G ARG 94   
2078 1 Y 1 G HIS 95   ? G HIS 95   
2079 1 Y 1 G GLN 96   ? G GLN 96   
2080 1 Y 1 G ALA 97   ? G ALA 97   
2081 1 Y 1 G LEU 98   ? G LEU 98   
2082 1 Y 1 G LYS 176  ? G LYS 176  
2083 1 Y 1 G LEU 177  ? G LEU 177  
2084 1 Y 1 G GLN 178  ? G GLN 178  
2085 1 Y 1 G LYS 179  ? G LYS 179  
2086 1 Y 1 G GLU 180  ? G GLU 180  
2087 1 Y 1 G GLY 181  ? G GLY 181  
2088 1 Y 1 G ARG 182  ? G ARG 182  
2089 1 Y 1 G SER 183  ? G SER 183  
2090 1 Y 1 G THR 184  ? G THR 184  
2091 1 Y 1 G SER 185  ? G SER 185  
2092 1 Y 1 G SER 186  ? G SER 186  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-04 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DUT 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-04-09 
_em_admin.title              
'Cryo-EM structure of the Measles Virus  polymerase (L) protein in complex with the tetrameric phosphoprotein (P) and C protein' 
# 
_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                0.65 
# 
_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          70146 
_em_entity_assembly_naturalsource.organism             'Measles virus strain Edmonston-B' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               1.7 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         54.3 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     17071 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   8112589 
_em_particle_selection.reference_model          ? 
# 
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 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.21_5207: 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?          
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?          
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?          
CLASSIFICATION                  ? 5  1 1 1 ?      ?          
MASKING                         ? 6  1 1 1 ?      ?          
RECONSTRUCTION                  ? 7  1 1 1 ?      ?          
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?          
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?          
'CTF CORRECTION'                ? 10 1 1 1 ?      ?          
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?          
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?          
'MODEL FITTING'                 ? 13 1 1 1 ?      ?          
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?          
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?          
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?          
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?          
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?          
OTHER                           ? 19 1 1 1 ?      ?          
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9DUT 
_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 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . ASN A 1 7    ? 178.173 138.548 137.508 1.00 96.97  ? 7    ASN A N   1 
ATOM 2     C CA  . ASN A 1 7    ? 179.494 138.494 138.119 1.00 101.13 ? 7    ASN A CA  1 
ATOM 3     C C   . ASN A 1 7    ? 179.444 137.767 139.457 1.00 101.30 ? 7    ASN A C   1 
ATOM 4     O O   . ASN A 1 7    ? 180.386 137.865 140.250 1.00 102.15 ? 7    ASN A O   1 
ATOM 5     C CB  . ASN A 1 7    ? 180.059 139.904 138.308 1.00 101.11 ? 7    ASN A CB  1 
ATOM 6     C CG  . ASN A 1 7    ? 180.517 140.527 137.004 1.00 105.69 ? 7    ASN A CG  1 
ATOM 7     O OD1 . ASN A 1 7    ? 180.416 139.913 135.942 1.00 108.04 ? 7    ASN A OD1 1 
ATOM 8     N ND2 . ASN A 1 7    ? 181.037 141.746 137.080 1.00 104.04 ? 7    ASN A ND2 1 
ATOM 9     N N   . GLN A 1 8    ? 178.296 137.118 139.713 1.00 98.61  ? 8    GLN A N   1 
ATOM 10    C CA  . GLN A 1 8    ? 177.992 136.226 140.839 1.00 98.29  ? 8    GLN A CA  1 
ATOM 11    C C   . GLN A 1 8    ? 177.845 136.957 142.173 1.00 90.85  ? 8    GLN A C   1 
ATOM 12    O O   . GLN A 1 8    ? 177.459 136.348 143.176 1.00 87.52  ? 8    GLN A O   1 
ATOM 13    C CB  . GLN A 1 8    ? 179.040 135.110 140.969 1.00 103.00 ? 8    GLN A CB  1 
ATOM 14    C CG  . GLN A 1 8    ? 179.099 134.168 139.777 1.00 104.34 ? 8    GLN A CG  1 
ATOM 15    C CD  . GLN A 1 8    ? 180.297 133.239 139.826 1.00 106.49 ? 8    GLN A CD  1 
ATOM 16    O OE1 . GLN A 1 8    ? 181.148 133.349 140.709 1.00 104.67 ? 8    GLN A OE1 1 
ATOM 17    N NE2 . GLN A 1 8    ? 180.368 132.316 138.875 1.00 108.18 ? 8    GLN A NE2 1 
ATOM 18    N N   . ILE A 1 9    ? 178.131 138.257 142.198 1.00 91.11  ? 9    ILE A N   1 
ATOM 19    C CA  . ILE A 1 9    ? 177.945 139.064 143.400 1.00 88.90  ? 9    ILE A CA  1 
ATOM 20    C C   . ILE A 1 9    ? 177.077 140.291 143.159 1.00 81.36  ? 9    ILE A C   1 
ATOM 21    O O   . ILE A 1 9    ? 176.376 140.743 144.084 1.00 75.45  ? 9    ILE A O   1 
ATOM 22    C CB  . ILE A 1 9    ? 179.323 139.462 143.997 1.00 91.82  ? 9    ILE A CB  1 
ATOM 23    C CG1 . ILE A 1 9    ? 179.196 140.006 145.427 1.00 88.78  ? 9    ILE A CG1 1 
ATOM 24    C CG2 . ILE A 1 9    ? 180.090 140.424 143.086 1.00 88.50  ? 9    ILE A CG2 1 
ATOM 25    C CD1 . ILE A 1 9    ? 180.525 140.257 146.105 1.00 84.23  ? 9    ILE A CD1 1 
ATOM 26    N N   . LEU A 1 10   ? 177.012 140.829 141.943 1.00 76.38  ? 10   LEU A N   1 
ATOM 27    C CA  . LEU A 1 10   ? 176.084 141.904 141.645 1.00 67.46  ? 10   LEU A CA  1 
ATOM 28    C C   . LEU A 1 10   ? 174.682 141.344 141.453 1.00 58.38  ? 10   LEU A C   1 
ATOM 29    O O   . LEU A 1 10   ? 174.498 140.195 141.044 1.00 57.49  ? 10   LEU A O   1 
ATOM 30    C CB  . LEU A 1 10   ? 176.518 142.664 140.392 1.00 72.04  ? 10   LEU A CB  1 
ATOM 31    C CG  . LEU A 1 10   ? 177.924 143.268 140.402 1.00 82.47  ? 10   LEU A CG  1 
ATOM 32    C CD1 . LEU A 1 10   ? 178.244 143.899 139.057 1.00 87.09  ? 10   LEU A CD1 1 
ATOM 33    C CD2 . LEU A 1 10   ? 178.064 144.291 141.516 1.00 77.09  ? 10   LEU A CD2 1 
ATOM 34    N N   . TYR A 1 11   ? 173.692 142.174 141.750 1.00 50.12  ? 11   TYR A N   1 
ATOM 35    C CA  . TYR A 1 11   ? 172.292 141.833 141.574 1.00 41.41  ? 11   TYR A CA  1 
ATOM 36    C C   . TYR A 1 11   ? 171.637 142.903 140.717 1.00 38.06  ? 11   TYR A C   1 
ATOM 37    O O   . TYR A 1 11   ? 172.125 144.037 140.667 1.00 44.39  ? 11   TYR A O   1 
ATOM 38    C CB  . TYR A 1 11   ? 171.564 141.725 142.922 1.00 37.96  ? 11   TYR A CB  1 
ATOM 39    C CG  . TYR A 1 11   ? 171.909 140.488 143.718 1.00 38.41  ? 11   TYR A CG  1 
ATOM 40    C CD1 . TYR A 1 11   ? 171.752 139.221 143.174 1.00 40.30  ? 11   TYR A CD1 1 
ATOM 41    C CD2 . TYR A 1 11   ? 172.383 140.588 145.016 1.00 42.61  ? 11   TYR A CD2 1 
ATOM 42    C CE1 . TYR A 1 11   ? 172.065 138.088 143.904 1.00 40.45  ? 11   TYR A CE1 1 
ATOM 43    C CE2 . TYR A 1 11   ? 172.698 139.464 145.752 1.00 41.56  ? 11   TYR A CE2 1 
ATOM 44    C CZ  . TYR A 1 11   ? 172.537 138.218 145.191 1.00 39.07  ? 11   TYR A CZ  1 
ATOM 45    O OH  . TYR A 1 11   ? 172.849 137.094 145.920 1.00 44.08  ? 11   TYR A OH  1 
ATOM 46    N N   . PRO A 1 12   ? 170.572 142.558 139.988 1.00 29.55  ? 12   PRO A N   1 
ATOM 47    C CA  . PRO A 1 12   ? 169.849 143.575 139.216 1.00 29.10  ? 12   PRO A CA  1 
ATOM 48    C C   . PRO A 1 12   ? 169.211 144.610 140.130 1.00 32.85  ? 12   PRO A C   1 
ATOM 49    O O   . PRO A 1 12   ? 168.902 144.334 141.292 1.00 37.64  ? 12   PRO A O   1 
ATOM 50    C CB  . PRO A 1 12   ? 168.788 142.768 138.456 1.00 28.61  ? 12   PRO A CB  1 
ATOM 51    C CG  . PRO A 1 12   ? 168.851 141.387 139.002 1.00 27.60  ? 12   PRO A CG  1 
ATOM 52    C CD  . PRO A 1 12   ? 170.204 141.198 139.571 1.00 30.16  ? 12   PRO A CD  1 
ATOM 53    N N   . GLU A 1 13   ? 169.047 145.818 139.592 1.00 32.36  ? 13   GLU A N   1 
ATOM 54    C CA  . GLU A 1 13   ? 168.695 146.978 140.402 1.00 35.85  ? 13   GLU A CA  1 
ATOM 55    C C   . GLU A 1 13   ? 167.284 146.870 140.973 1.00 40.84  ? 13   GLU A C   1 
ATOM 56    O O   . GLU A 1 13   ? 166.361 146.373 140.322 1.00 42.20  ? 13   GLU A O   1 
ATOM 57    C CB  . GLU A 1 13   ? 168.846 148.258 139.578 1.00 39.84  ? 13   GLU A CB  1 
ATOM 58    C CG  . GLU A 1 13   ? 168.078 148.276 138.268 1.00 46.64  ? 13   GLU A CG  1 
ATOM 59    C CD  . GLU A 1 13   ? 168.102 149.636 137.599 1.00 59.60  ? 13   GLU A CD  1 
ATOM 60    O OE1 . GLU A 1 13   ? 168.738 150.560 138.149 1.00 61.77  ? 13   GLU A OE1 1 
ATOM 61    O OE2 . GLU A 1 13   ? 167.488 149.782 136.521 1.00 63.61  ? 13   GLU A OE2 1 
ATOM 62    N N   . VAL A 1 14   ? 167.136 147.326 142.214 1.00 43.51  ? 14   VAL A N   1 
ATOM 63    C CA  . VAL A 1 14   ? 165.887 147.183 142.954 1.00 42.66  ? 14   VAL A CA  1 
ATOM 64    C C   . VAL A 1 14   ? 164.949 148.353 142.683 1.00 44.02  ? 14   VAL A C   1 
ATOM 65    O O   . VAL A 1 14   ? 163.742 148.165 142.507 1.00 44.86  ? 14   VAL A O   1 
ATOM 66    C CB  . VAL A 1 14   ? 166.203 147.042 144.459 1.00 44.25  ? 14   VAL A CB  1 
ATOM 67    C CG1 . VAL A 1 14   ? 164.932 146.981 145.291 1.00 46.49  ? 14   VAL A CG1 1 
ATOM 68    C CG2 . VAL A 1 14   ? 167.085 145.834 144.716 1.00 42.90  ? 14   VAL A CG2 1 
ATOM 69    N N   . HIS A 1 15   ? 165.484 149.567 142.627 1.00 45.64  ? 15   HIS A N   1 
ATOM 70    C CA  . HIS A 1 15   ? 164.692 150.772 142.443 1.00 43.12  ? 15   HIS A CA  1 
ATOM 71    C C   . HIS A 1 15   ? 165.081 151.445 141.134 1.00 41.13  ? 15   HIS A C   1 
ATOM 72    O O   . HIS A 1 15   ? 166.062 151.074 140.485 1.00 44.67  ? 15   HIS A O   1 
ATOM 73    C CB  . HIS A 1 15   ? 164.883 151.729 143.623 1.00 47.69  ? 15   HIS A CB  1 
ATOM 74    C CG  . HIS A 1 15   ? 164.741 151.068 144.957 1.00 51.72  ? 15   HIS A CG  1 
ATOM 75    N ND1 . HIS A 1 15   ? 163.538 150.591 145.428 1.00 47.72  ? 15   HIS A ND1 1 
ATOM 76    C CD2 . HIS A 1 15   ? 165.656 150.794 145.916 1.00 56.84  ? 15   HIS A CD2 1 
ATOM 77    C CE1 . HIS A 1 15   ? 163.717 150.054 146.621 1.00 47.62  ? 15   HIS A CE1 1 
ATOM 78    N NE2 . HIS A 1 15   ? 164.993 150.166 146.941 1.00 55.54  ? 15   HIS A NE2 1 
ATOM 79    N N   . LEU A 1 16   ? 164.298 152.446 140.746 1.00 34.06  ? 16   LEU A N   1 
ATOM 80    C CA  . LEU A 1 16   ? 164.501 153.109 139.466 1.00 37.30  ? 16   LEU A CA  1 
ATOM 81    C C   . LEU A 1 16   ? 165.648 154.108 139.557 1.00 49.99  ? 16   LEU A C   1 
ATOM 82    O O   . LEU A 1 16   ? 165.719 154.902 140.500 1.00 53.16  ? 16   LEU A O   1 
ATOM 83    C CB  . LEU A 1 16   ? 163.219 153.810 139.018 1.00 31.05  ? 16   LEU A CB  1 
ATOM 84    C CG  . LEU A 1 16   ? 163.230 154.357 137.592 1.00 34.90  ? 16   LEU A CG  1 
ATOM 85    C CD1 . LEU A 1 16   ? 163.399 153.228 136.594 1.00 39.28  ? 16   LEU A CD1 1 
ATOM 86    C CD2 . LEU A 1 16   ? 161.962 155.136 137.301 1.00 34.62  ? 16   LEU A CD2 1 
ATOM 87    N N   . ASP A 1 17   ? 166.549 154.064 138.566 1.00 52.03  ? 17   ASP A N   1 
ATOM 88    C CA  . ASP A 1 17   ? 167.691 154.970 138.522 1.00 47.86  ? 17   ASP A CA  1 
ATOM 89    C C   . ASP A 1 17   ? 167.975 155.485 137.113 1.00 48.99  ? 17   ASP A C   1 
ATOM 90    O O   . ASP A 1 17   ? 169.078 155.983 136.859 1.00 54.59  ? 17   ASP A O   1 
ATOM 91    C CB  . ASP A 1 17   ? 168.946 154.287 139.070 1.00 50.91  ? 17   ASP A CB  1 
ATOM 92    C CG  . ASP A 1 17   ? 168.956 154.210 140.583 1.00 62.69  ? 17   ASP A CG  1 
ATOM 93    O OD1 . ASP A 1 17   ? 168.549 155.196 141.233 1.00 60.99  ? 17   ASP A OD1 1 
ATOM 94    O OD2 . ASP A 1 17   ? 169.372 153.164 141.123 1.00 72.77  ? 17   ASP A OD2 1 
ATOM 95    N N   . SER A 1 18   ? 167.021 155.378 136.199 1.00 47.17  ? 18   SER A N   1 
ATOM 96    C CA  . SER A 1 18   ? 167.215 155.720 134.799 1.00 48.71  ? 18   SER A CA  1 
ATOM 97    C C   . SER A 1 18   ? 165.939 156.345 134.258 1.00 47.34  ? 18   SER A C   1 
ATOM 98    O O   . SER A 1 18   ? 164.851 156.103 134.791 1.00 49.92  ? 18   SER A O   1 
ATOM 99    C CB  . SER A 1 18   ? 167.595 154.472 133.987 1.00 55.14  ? 18   SER A CB  1 
ATOM 100   O OG  . SER A 1 18   ? 166.635 153.448 134.155 1.00 53.95  ? 18   SER A OG  1 
ATOM 101   N N   . PRO A 1 19   ? 166.038 157.165 133.210 1.00 47.08  ? 19   PRO A N   1 
ATOM 102   C CA  . PRO A 1 19   ? 164.829 157.740 132.604 1.00 47.48  ? 19   PRO A CA  1 
ATOM 103   C C   . PRO A 1 19   ? 164.024 156.705 131.831 1.00 52.89  ? 19   PRO A C   1 
ATOM 104   O O   . PRO A 1 19   ? 164.464 155.586 131.562 1.00 54.40  ? 19   PRO A O   1 
ATOM 105   C CB  . PRO A 1 19   ? 165.373 158.819 131.663 1.00 48.18  ? 19   PRO A CB  1 
ATOM 106   C CG  . PRO A 1 19   ? 166.781 158.445 131.421 1.00 52.09  ? 19   PRO A CG  1 
ATOM 107   C CD  . PRO A 1 19   ? 167.253 157.819 132.693 1.00 53.27  ? 19   PRO A CD  1 
ATOM 108   N N   . ILE A 1 20   ? 162.811 157.113 131.470 1.00 51.31  ? 20   ILE A N   1 
ATOM 109   C CA  . ILE A 1 20   ? 161.899 156.306 130.668 1.00 45.72  ? 20   ILE A CA  1 
ATOM 110   C C   . ILE A 1 20   ? 161.961 156.815 129.236 1.00 44.94  ? 20   ILE A C   1 
ATOM 111   O O   . ILE A 1 20   ? 161.642 157.979 128.968 1.00 45.81  ? 20   ILE A O   1 
ATOM 112   C CB  . ILE A 1 20   ? 160.466 156.371 131.217 1.00 38.11  ? 20   ILE A CB  1 
ATOM 113   C CG1 . ILE A 1 20   ? 160.401 155.742 132.608 1.00 36.49  ? 20   ILE A CG1 1 
ATOM 114   C CG2 . ILE A 1 20   ? 159.500 155.685 130.269 1.00 36.33  ? 20   ILE A CG2 1 
ATOM 115   C CD1 . ILE A 1 20   ? 159.082 155.953 133.310 1.00 36.09  ? 20   ILE A CD1 1 
ATOM 116   N N   . VAL A 1 21   ? 162.369 155.948 128.312 1.00 41.88  ? 21   VAL A N   1 
ATOM 117   C CA  . VAL A 1 21   ? 162.537 156.302 126.908 1.00 42.27  ? 21   VAL A CA  1 
ATOM 118   C C   . VAL A 1 21   ? 161.533 155.504 126.086 1.00 43.05  ? 21   VAL A C   1 
ATOM 119   O O   . VAL A 1 21   ? 161.390 154.291 126.280 1.00 43.58  ? 21   VAL A O   1 
ATOM 120   C CB  . VAL A 1 21   ? 163.978 156.045 126.425 1.00 43.01  ? 21   VAL A CB  1 
ATOM 121   C CG1 . VAL A 1 21   ? 164.180 156.583 125.019 1.00 46.23  ? 21   VAL A CG1 1 
ATOM 122   C CG2 . VAL A 1 21   ? 164.979 156.678 127.376 1.00 44.05  ? 21   VAL A CG2 1 
ATOM 123   N N   . THR A 1 22   ? 160.824 156.195 125.187 1.00 37.56  ? 22   THR A N   1 
ATOM 124   C CA  . THR A 1 22   ? 159.878 155.539 124.289 1.00 34.19  ? 22   THR A CA  1 
ATOM 125   C C   . THR A 1 22   ? 160.598 154.611 123.316 1.00 40.16  ? 22   THR A C   1 
ATOM 126   O O   . THR A 1 22   ? 160.119 153.503 123.020 1.00 45.21  ? 22   THR A O   1 
ATOM 127   C CB  . THR A 1 22   ? 159.086 156.602 123.527 1.00 34.59  ? 22   THR A CB  1 
ATOM 128   O OG1 . THR A 1 22   ? 158.417 157.452 124.461 1.00 44.69  ? 22   THR A OG1 1 
ATOM 129   C CG2 . THR A 1 22   ? 158.036 155.969 122.631 1.00 36.75  ? 22   THR A CG2 1 
ATOM 130   N N   . ASN A 1 23   ? 161.773 155.042 122.846 1.00 40.07  ? 23   ASN A N   1 
ATOM 131   C CA  . ASN A 1 23   ? 162.486 154.362 121.771 1.00 39.64  ? 23   ASN A CA  1 
ATOM 132   C C   . ASN A 1 23   ? 162.972 152.978 122.181 1.00 42.06  ? 23   ASN A C   1 
ATOM 133   O O   . ASN A 1 23   ? 163.068 152.091 121.330 1.00 45.70  ? 23   ASN A O   1 
ATOM 134   C CB  . ASN A 1 23   ? 163.657 155.226 121.313 1.00 45.39  ? 23   ASN A CB  1 
ATOM 135   C CG  . ASN A 1 23   ? 163.204 156.496 120.625 1.00 50.71  ? 23   ASN A CG  1 
ATOM 136   O OD1 . ASN A 1 23   ? 162.959 157.513 121.275 1.00 49.86  ? 23   ASN A OD1 1 
ATOM 137   N ND2 . ASN A 1 23   ? 163.096 156.448 119.303 1.00 52.20  ? 23   ASN A ND2 1 
ATOM 138   N N   . LYS A 1 24   ? 163.246 152.765 123.471 1.00 38.54  ? 24   LYS A N   1 
ATOM 139   C CA  . LYS A 1 24   ? 163.627 151.436 123.943 1.00 36.98  ? 24   LYS A CA  1 
ATOM 140   C C   . LYS A 1 24   ? 162.473 150.447 123.809 1.00 38.18  ? 24   LYS A C   1 
ATOM 141   O O   . LYS A 1 24   ? 162.661 149.322 123.323 1.00 40.02  ? 24   LYS A O   1 
ATOM 142   C CB  . LYS A 1 24   ? 164.103 151.518 125.392 1.00 32.57  ? 24   LYS A CB  1 
ATOM 143   C CG  . LYS A 1 24   ? 164.528 150.191 125.987 1.00 37.63  ? 24   LYS A CG  1 
ATOM 144   C CD  . LYS A 1 24   ? 165.045 150.366 127.402 1.00 40.38  ? 24   LYS A CD  1 
ATOM 145   C CE  . LYS A 1 24   ? 165.490 149.041 127.993 1.00 42.88  ? 24   LYS A CE  1 
ATOM 146   N NZ  . LYS A 1 24   ? 166.158 149.213 129.312 1.00 41.08  ? 24   LYS A NZ  1 
ATOM 147   N N   . ILE A 1 25   ? 161.268 150.872 124.200 1.00 36.18  ? 25   ILE A N   1 
ATOM 148   C CA  . ILE A 1 25   ? 160.084 150.024 124.103 1.00 34.71  ? 25   ILE A CA  1 
ATOM 149   C C   . ILE A 1 25   ? 159.745 149.755 122.642 1.00 34.75  ? 25   ILE A C   1 
ATOM 150   O O   . ILE A 1 25   ? 159.407 148.622 122.265 1.00 37.94  ? 25   ILE A O   1 
ATOM 151   C CB  . ILE A 1 25   ? 158.906 150.684 124.842 1.00 37.81  ? 25   ILE A CB  1 
ATOM 152   C CG1 . ILE A 1 25   ? 159.246 150.897 126.314 1.00 39.67  ? 25   ILE A CG1 1 
ATOM 153   C CG2 . ILE A 1 25   ? 157.679 149.803 124.780 1.00 34.08  ? 25   ILE A CG2 1 
ATOM 154   C CD1 . ILE A 1 25   ? 158.254 151.777 127.041 1.00 36.04  ? 25   ILE A CD1 1 
ATOM 155   N N   . VAL A 1 26   ? 159.859 150.786 121.796 1.00 33.10  ? 26   VAL A N   1 
ATOM 156   C CA  . VAL A 1 26   ? 159.590 150.626 120.368 1.00 32.08  ? 26   VAL A CA  1 
ATOM 157   C C   . VAL A 1 26   ? 160.617 149.695 119.720 1.00 37.89  ? 26   VAL A C   1 
ATOM 158   O O   . VAL A 1 26   ? 160.268 148.871 118.869 1.00 42.10  ? 26   VAL A O   1 
ATOM 159   C CB  . VAL A 1 26   ? 159.538 152.008 119.685 1.00 31.25  ? 26   VAL A CB  1 
ATOM 160   C CG1 . VAL A 1 26   ? 159.341 151.887 118.183 1.00 35.30  ? 26   VAL A CG1 1 
ATOM 161   C CG2 . VAL A 1 26   ? 158.416 152.835 120.276 1.00 33.08  ? 26   VAL A CG2 1 
ATOM 162   N N   . ALA A 1 27   ? 161.881 149.764 120.156 1.00 36.96  ? 27   ALA A N   1 
ATOM 163   C CA  . ALA A 1 27   ? 162.916 148.888 119.610 1.00 35.15  ? 27   ALA A CA  1 
ATOM 164   C C   . ALA A 1 27   ? 162.690 147.430 119.994 1.00 35.60  ? 27   ALA A C   1 
ATOM 165   O O   . ALA A 1 27   ? 162.846 146.533 119.151 1.00 40.53  ? 27   ALA A O   1 
ATOM 166   C CB  . ALA A 1 27   ? 164.293 149.355 120.078 1.00 37.16  ? 27   ALA A CB  1 
ATOM 167   N N   . ILE A 1 28   ? 162.313 147.176 121.254 1.00 34.20  ? 28   ILE A N   1 
ATOM 168   C CA  . ILE A 1 28   ? 162.002 145.809 121.678 1.00 34.23  ? 28   ILE A CA  1 
ATOM 169   C C   . ILE A 1 28   ? 160.777 145.272 120.940 1.00 34.18  ? 28   ILE A C   1 
ATOM 170   O O   . ILE A 1 28   ? 160.780 144.128 120.464 1.00 38.52  ? 28   ILE A O   1 
ATOM 171   C CB  . ILE A 1 28   ? 161.830 145.739 123.209 1.00 36.54  ? 28   ILE A CB  1 
ATOM 172   C CG1 . ILE A 1 28   ? 163.116 146.170 123.913 1.00 40.36  ? 28   ILE A CG1 1 
ATOM 173   C CG2 . ILE A 1 28   ? 161.444 144.337 123.655 1.00 35.92  ? 28   ILE A CG2 1 
ATOM 174   C CD1 . ILE A 1 28   ? 163.027 146.156 125.423 1.00 44.24  ? 28   ILE A CD1 1 
ATOM 175   N N   . LEU A 1 29   ? 159.733 146.092 120.784 1.00 32.21  ? 29   LEU A N   1 
ATOM 176   C CA  . LEU A 1 29   ? 158.536 145.611 120.099 1.00 34.01  ? 29   LEU A CA  1 
ATOM 177   C C   . LEU A 1 29   ? 158.715 145.495 118.588 1.00 36.11  ? 29   LEU A C   1 
ATOM 178   O O   . LEU A 1 29   ? 157.959 144.756 117.949 1.00 37.28  ? 29   LEU A O   1 
ATOM 179   C CB  . LEU A 1 29   ? 157.340 146.509 120.414 1.00 29.94  ? 29   LEU A CB  1 
ATOM 180   C CG  . LEU A 1 29   ? 156.862 146.481 121.866 1.00 28.02  ? 29   LEU A CG  1 
ATOM 181   C CD1 . LEU A 1 29   ? 155.878 147.603 122.139 1.00 26.52  ? 29   LEU A CD1 1 
ATOM 182   C CD2 . LEU A 1 29   ? 156.246 145.133 122.201 1.00 29.94  ? 29   LEU A CD2 1 
ATOM 183   N N   . GLU A 1 30   ? 159.685 146.195 117.999 1.00 36.58  ? 30   GLU A N   1 
ATOM 184   C CA  . GLU A 1 30   ? 159.951 146.038 116.574 1.00 37.33  ? 30   GLU A CA  1 
ATOM 185   C C   . GLU A 1 30   ? 160.891 144.879 116.271 1.00 37.57  ? 30   GLU A C   1 
ATOM 186   O O   . GLU A 1 30   ? 160.782 144.275 115.198 1.00 38.29  ? 30   GLU A O   1 
ATOM 187   C CB  . GLU A 1 30   ? 160.519 147.333 115.984 1.00 39.15  ? 30   GLU A CB  1 
ATOM 188   C CG  . GLU A 1 30   ? 159.478 148.418 115.739 1.00 42.09  ? 30   GLU A CG  1 
ATOM 189   C CD  . GLU A 1 30   ? 158.769 148.270 114.408 1.00 50.33  ? 30   GLU A CD  1 
ATOM 190   O OE1 . GLU A 1 30   ? 159.132 147.363 113.630 1.00 49.35  ? 30   GLU A OE1 1 
ATOM 191   O OE2 . GLU A 1 30   ? 157.845 149.066 114.136 1.00 56.78  ? 30   GLU A OE2 1 
ATOM 192   N N   . TYR A 1 31   ? 161.822 144.560 117.174 1.00 37.26  ? 31   TYR A N   1 
ATOM 193   C CA  . TYR A 1 31   ? 162.529 143.286 117.058 1.00 37.12  ? 31   TYR A CA  1 
ATOM 194   C C   . TYR A 1 31   ? 161.605 142.102 117.311 1.00 39.36  ? 31   TYR A C   1 
ATOM 195   O O   . TYR A 1 31   ? 161.736 141.059 116.661 1.00 41.40  ? 31   TYR A O   1 
ATOM 196   C CB  . TYR A 1 31   ? 163.729 143.245 118.001 1.00 39.94  ? 31   TYR A CB  1 
ATOM 197   C CG  . TYR A 1 31   ? 164.904 144.067 117.535 1.00 47.52  ? 31   TYR A CG  1 
ATOM 198   C CD1 . TYR A 1 31   ? 164.998 144.488 116.214 1.00 48.69  ? 31   TYR A CD1 1 
ATOM 199   C CD2 . TYR A 1 31   ? 165.930 144.404 118.406 1.00 52.48  ? 31   TYR A CD2 1 
ATOM 200   C CE1 . TYR A 1 31   ? 166.077 145.221 115.775 1.00 48.76  ? 31   TYR A CE1 1 
ATOM 201   C CE2 . TYR A 1 31   ? 167.013 145.145 117.975 1.00 53.77  ? 31   TYR A CE2 1 
ATOM 202   C CZ  . TYR A 1 31   ? 167.076 145.548 116.657 1.00 52.08  ? 31   TYR A CZ  1 
ATOM 203   O OH  . TYR A 1 31   ? 168.142 146.284 116.212 1.00 52.70  ? 31   TYR A OH  1 
ATOM 204   N N   . ALA A 1 32   ? 160.664 142.239 118.245 1.00 38.57  ? 32   ALA A N   1 
ATOM 205   C CA  . ALA A 1 32   ? 159.739 141.151 118.531 1.00 34.59  ? 32   ALA A CA  1 
ATOM 206   C C   . ALA A 1 32   ? 158.644 141.003 117.482 1.00 34.93  ? 32   ALA A C   1 
ATOM 207   O O   . ALA A 1 32   ? 157.884 140.031 117.553 1.00 36.67  ? 32   ALA A O   1 
ATOM 208   C CB  . ALA A 1 32   ? 159.110 141.353 119.909 1.00 33.89  ? 32   ALA A CB  1 
ATOM 209   N N   . ARG A 1 33   ? 158.536 141.955 116.545 1.00 35.35  ? 33   ARG A N   1 
ATOM 210   C CA  . ARG A 1 33   ? 157.539 142.005 115.469 1.00 32.91  ? 33   ARG A CA  1 
ATOM 211   C C   . ARG A 1 33   ? 156.104 142.044 115.985 1.00 37.68  ? 33   ARG A C   1 
ATOM 212   O O   . ARG A 1 33   ? 155.176 141.645 115.277 1.00 41.64  ? 33   ARG A O   1 
ATOM 213   C CB  . ARG A 1 33   ? 157.712 140.852 114.471 1.00 33.31  ? 33   ARG A CB  1 
ATOM 214   C CG  . ARG A 1 33   ? 158.963 140.952 113.620 1.00 38.56  ? 33   ARG A CG  1 
ATOM 215   C CD  . ARG A 1 33   ? 159.393 139.590 113.116 1.00 44.42  ? 33   ARG A CD  1 
ATOM 216   N NE  . ARG A 1 33   ? 160.477 139.683 112.147 1.00 45.77  ? 33   ARG A NE  1 
ATOM 217   C CZ  . ARG A 1 33   ? 161.764 139.707 112.460 1.00 47.12  ? 33   ARG A CZ  1 
ATOM 218   N NH1 . ARG A 1 33   ? 162.171 139.672 113.718 1.00 44.39  ? 33   ARG A NH1 1 
ATOM 219   N NH2 . ARG A 1 33   ? 162.667 139.766 111.485 1.00 51.90  ? 33   ARG A NH2 1 
ATOM 220   N N   . VAL A 1 34   ? 155.903 142.532 117.205 1.00 39.18  ? 34   VAL A N   1 
ATOM 221   C CA  . VAL A 1 34   ? 154.574 142.670 117.791 1.00 34.56  ? 34   VAL A CA  1 
ATOM 222   C C   . VAL A 1 34   ? 154.050 144.062 117.459 1.00 33.46  ? 34   VAL A C   1 
ATOM 223   O O   . VAL A 1 34   ? 154.789 145.046 117.614 1.00 37.20  ? 34   VAL A O   1 
ATOM 224   C CB  . VAL A 1 34   ? 154.609 142.428 119.307 1.00 31.69  ? 34   VAL A CB  1 
ATOM 225   C CG1 . VAL A 1 34   ? 153.206 142.352 119.860 1.00 32.99  ? 34   VAL A CG1 1 
ATOM 226   C CG2 . VAL A 1 34   ? 155.367 141.156 119.616 1.00 33.91  ? 34   VAL A CG2 1 
ATOM 227   N N   . PRO A 1 35   ? 152.818 144.191 116.965 1.00 31.26  ? 35   PRO A N   1 
ATOM 228   C CA  . PRO A 1 35   ? 152.270 145.522 116.681 1.00 33.01  ? 35   PRO A CA  1 
ATOM 229   C C   . PRO A 1 35   ? 152.054 146.337 117.946 1.00 31.41  ? 35   PRO A C   1 
ATOM 230   O O   . PRO A 1 35   ? 151.804 145.801 119.028 1.00 31.35  ? 35   PRO A O   1 
ATOM 231   C CB  . PRO A 1 35   ? 150.937 145.216 115.987 1.00 33.78  ? 35   PRO A CB  1 
ATOM 232   C CG  . PRO A 1 35   ? 151.103 143.839 115.442 1.00 33.58  ? 35   PRO A CG  1 
ATOM 233   C CD  . PRO A 1 35   ? 151.955 143.120 116.441 1.00 32.07  ? 35   PRO A CD  1 
ATOM 234   N N   . HIS A 1 36   ? 152.156 147.655 117.793 1.00 28.85  ? 36   HIS A N   1 
ATOM 235   C CA  . HIS A 1 36   ? 152.115 148.569 118.923 1.00 30.78  ? 36   HIS A CA  1 
ATOM 236   C C   . HIS A 1 36   ? 151.472 149.877 118.488 1.00 34.97  ? 36   HIS A C   1 
ATOM 237   O O   . HIS A 1 36   ? 151.368 150.175 117.296 1.00 37.29  ? 36   HIS A O   1 
ATOM 238   C CB  . HIS A 1 36   ? 153.519 148.811 119.487 1.00 32.03  ? 36   HIS A CB  1 
ATOM 239   C CG  . HIS A 1 36   ? 154.441 149.500 118.531 1.00 34.79  ? 36   HIS A CG  1 
ATOM 240   N ND1 . HIS A 1 36   ? 154.604 150.867 118.505 1.00 34.55  ? 36   HIS A ND1 1 
ATOM 241   C CD2 . HIS A 1 36   ? 155.240 149.008 117.555 1.00 34.77  ? 36   HIS A CD2 1 
ATOM 242   C CE1 . HIS A 1 36   ? 155.471 151.187 117.561 1.00 34.26  ? 36   HIS A CE1 1 
ATOM 243   N NE2 . HIS A 1 36   ? 155.871 150.077 116.969 1.00 35.29  ? 36   HIS A NE2 1 
ATOM 244   N N   . ALA A 1 37   ? 151.038 150.658 119.477 1.00 32.92  ? 37   ALA A N   1 
ATOM 245   C CA  . ALA A 1 37   ? 150.337 151.913 119.240 1.00 28.39  ? 37   ALA A CA  1 
ATOM 246   C C   . ALA A 1 37   ? 151.207 153.139 119.484 1.00 30.15  ? 37   ALA A C   1 
ATOM 247   O O   . ALA A 1 37   ? 150.694 154.263 119.455 1.00 35.47  ? 37   ALA A O   1 
ATOM 248   C CB  . ALA A 1 37   ? 149.081 151.985 120.110 1.00 27.89  ? 37   ALA A CB  1 
ATOM 249   N N   . TYR A 1 38   ? 152.501 152.956 119.735 1.00 30.11  ? 38   TYR A N   1 
ATOM 250   C CA  . TYR A 1 38   ? 153.391 154.089 119.948 1.00 31.22  ? 38   TYR A CA  1 
ATOM 251   C C   . TYR A 1 38   ? 153.651 154.829 118.644 1.00 31.20  ? 38   TYR A C   1 
ATOM 252   O O   . TYR A 1 38   ? 153.782 154.221 117.578 1.00 32.70  ? 38   TYR A O   1 
ATOM 253   C CB  . TYR A 1 38   ? 154.718 153.624 120.543 1.00 32.16  ? 38   TYR A CB  1 
ATOM 254   C CG  . TYR A 1 38   ? 154.623 153.110 121.956 1.00 27.05  ? 38   TYR A CG  1 
ATOM 255   C CD1 . TYR A 1 38   ? 154.396 153.974 123.013 1.00 24.26  ? 38   TYR A CD1 1 
ATOM 256   C CD2 . TYR A 1 38   ? 154.752 151.756 122.230 1.00 30.64  ? 38   TYR A CD2 1 
ATOM 257   C CE1 . TYR A 1 38   ? 154.307 153.506 124.308 1.00 29.85  ? 38   TYR A CE1 1 
ATOM 258   C CE2 . TYR A 1 38   ? 154.660 151.280 123.519 1.00 34.94  ? 38   TYR A CE2 1 
ATOM 259   C CZ  . TYR A 1 38   ? 154.441 152.160 124.555 1.00 36.02  ? 38   TYR A CZ  1 
ATOM 260   O OH  . TYR A 1 38   ? 154.350 151.691 125.845 1.00 43.68  ? 38   TYR A OH  1 
ATOM 261   N N   . SER A 1 39   ? 153.727 156.152 118.735 1.00 31.94  ? 39   SER A N   1 
ATOM 262   C CA  . SER A 1 39   ? 154.092 157.004 117.613 1.00 38.08  ? 39   SER A CA  1 
ATOM 263   C C   . SER A 1 39   ? 155.272 157.869 118.028 1.00 43.56  ? 39   SER A C   1 
ATOM 264   O O   . SER A 1 39   ? 155.207 158.565 119.047 1.00 46.00  ? 39   SER A O   1 
ATOM 265   C CB  . SER A 1 39   ? 152.913 157.875 117.173 1.00 39.66  ? 39   SER A CB  1 
ATOM 266   O OG  . SER A 1 39   ? 153.289 158.747 116.122 1.00 44.57  ? 39   SER A OG  1 
ATOM 267   N N   . LEU A 1 40   ? 156.342 157.825 117.242 1.00 41.60  ? 40   LEU A N   1 
ATOM 268   C CA  . LEU A 1 40   ? 157.570 158.538 117.553 1.00 44.66  ? 40   LEU A CA  1 
ATOM 269   C C   . LEU A 1 40   ? 157.575 159.903 116.882 1.00 50.82  ? 40   LEU A C   1 
ATOM 270   O O   . LEU A 1 40   ? 157.084 160.057 115.760 1.00 52.02  ? 40   LEU A O   1 
ATOM 271   C CB  . LEU A 1 40   ? 158.796 157.741 117.104 1.00 47.10  ? 40   LEU A CB  1 
ATOM 272   C CG  . LEU A 1 40   ? 159.187 156.524 117.938 1.00 47.18  ? 40   LEU A CG  1 
ATOM 273   C CD1 . LEU A 1 40   ? 160.349 155.792 117.292 1.00 46.41  ? 40   LEU A CD1 1 
ATOM 274   C CD2 . LEU A 1 40   ? 159.549 156.955 119.344 1.00 46.78  ? 40   LEU A CD2 1 
ATOM 275   N N   . GLU A 1 41   ? 158.122 160.898 117.586 1.00 52.24  ? 41   GLU A N   1 
ATOM 276   C CA  . GLU A 1 41   ? 158.326 162.207 116.976 1.00 50.21  ? 41   GLU A CA  1 
ATOM 277   C C   . GLU A 1 41   ? 159.410 162.148 115.907 1.00 50.82  ? 41   GLU A C   1 
ATOM 278   O O   . GLU A 1 41   ? 159.296 162.801 114.863 1.00 51.73  ? 41   GLU A O   1 
ATOM 279   C CB  . GLU A 1 41   ? 158.675 163.240 118.045 1.00 53.64  ? 41   GLU A CB  1 
ATOM 280   C CG  . GLU A 1 41   ? 157.617 163.397 119.122 1.00 57.73  ? 41   GLU A CG  1 
ATOM 281   C CD  . GLU A 1 41   ? 157.991 164.440 120.157 1.00 64.84  ? 41   GLU A CD  1 
ATOM 282   O OE1 . GLU A 1 41   ? 158.997 165.150 119.949 1.00 60.49  ? 41   GLU A OE1 1 
ATOM 283   O OE2 . GLU A 1 41   ? 157.278 164.549 121.177 1.00 67.93  ? 41   GLU A OE2 1 
ATOM 284   N N   . ASP A 1 42   ? 160.468 161.379 116.152 1.00 52.09  ? 42   ASP A N   1 
ATOM 285   C CA  . ASP A 1 42   ? 161.479 161.111 115.136 1.00 51.40  ? 42   ASP A CA  1 
ATOM 286   C C   . ASP A 1 42   ? 161.321 159.689 114.605 1.00 48.31  ? 42   ASP A C   1 
ATOM 287   O O   . ASP A 1 42   ? 161.527 158.720 115.354 1.00 47.69  ? 42   ASP A O   1 
ATOM 288   C CB  . ASP A 1 42   ? 162.890 161.352 115.688 1.00 51.96  ? 42   ASP A CB  1 
ATOM 289   C CG  . ASP A 1 42   ? 163.143 160.654 117.016 1.00 57.51  ? 42   ASP A CG  1 
ATOM 290   O OD1 . ASP A 1 42   ? 162.175 160.459 117.781 1.00 57.18  ? 42   ASP A OD1 1 
ATOM 291   O OD2 . ASP A 1 42   ? 164.309 160.303 117.291 1.00 56.12  ? 42   ASP A OD2 1 
ATOM 292   N N   . PRO A 1 43   ? 160.921 159.507 113.345 1.00 46.57  ? 43   PRO A N   1 
ATOM 293   C CA  . PRO A 1 43   ? 160.643 158.162 112.830 1.00 45.14  ? 43   PRO A CA  1 
ATOM 294   C C   . PRO A 1 43   ? 161.867 157.350 112.434 1.00 45.63  ? 43   PRO A C   1 
ATOM 295   O O   . PRO A 1 43   ? 161.692 156.289 111.827 1.00 49.29  ? 43   PRO A O   1 
ATOM 296   C CB  . PRO A 1 43   ? 159.786 158.448 111.586 1.00 46.16  ? 43   PRO A CB  1 
ATOM 297   C CG  . PRO A 1 43   ? 159.197 159.779 111.810 1.00 47.61  ? 43   PRO A CG  1 
ATOM 298   C CD  . PRO A 1 43   ? 160.244 160.548 112.552 1.00 47.57  ? 43   PRO A CD  1 
ATOM 299   N N   . THR A 1 44   ? 163.087 157.801 112.752 1.00 41.27  ? 44   THR A N   1 
ATOM 300   C CA  . THR A 1 44   ? 164.285 157.164 112.207 1.00 45.51  ? 44   THR A CA  1 
ATOM 301   C C   . THR A 1 44   ? 164.507 155.760 112.767 1.00 51.75  ? 44   THR A C   1 
ATOM 302   O O   . THR A 1 44   ? 164.954 154.872 112.029 1.00 56.42  ? 44   THR A O   1 
ATOM 303   C CB  . THR A 1 44   ? 165.511 158.068 112.421 1.00 46.04  ? 44   THR A CB  1 
ATOM 304   O OG1 . THR A 1 44   ? 166.657 157.495 111.777 1.00 49.65  ? 44   THR A OG1 1 
ATOM 305   C CG2 . THR A 1 44   ? 165.807 158.337 113.897 1.00 43.78  ? 44   THR A CG2 1 
ATOM 306   N N   . LEU A 1 45   ? 164.135 155.513 114.027 1.00 49.34  ? 45   LEU A N   1 
ATOM 307   C CA  . LEU A 1 45   ? 164.207 154.160 114.562 1.00 43.49  ? 45   LEU A CA  1 
ATOM 308   C C   . LEU A 1 45   ? 163.122 153.272 113.967 1.00 44.44  ? 45   LEU A C   1 
ATOM 309   O O   . LEU A 1 45   ? 163.282 152.047 113.925 1.00 45.80  ? 45   LEU A O   1 
ATOM 310   C CB  . LEU A 1 45   ? 164.115 154.198 116.089 1.00 36.88  ? 45   LEU A CB  1 
ATOM 311   C CG  . LEU A 1 45   ? 164.366 152.901 116.859 1.00 38.74  ? 45   LEU A CG  1 
ATOM 312   C CD1 . LEU A 1 45   ? 165.796 152.436 116.658 1.00 46.32  ? 45   LEU A CD1 1 
ATOM 313   C CD2 . LEU A 1 45   ? 164.068 153.082 118.321 1.00 38.86  ? 45   LEU A CD2 1 
ATOM 314   N N   . CYS A 1 46   ? 162.052 153.868 113.444 1.00 47.50  ? 46   CYS A N   1 
ATOM 315   C CA  . CYS A 1 46   ? 161.060 153.137 112.673 1.00 49.91  ? 46   CYS A CA  1 
ATOM 316   C C   . CYS A 1 46   ? 161.478 152.950 111.221 1.00 50.34  ? 46   CYS A C   1 
ATOM 317   O O   . CYS A 1 46   ? 160.682 152.448 110.421 1.00 57.40  ? 46   CYS A O   1 
ATOM 318   C CB  . CYS A 1 46   ? 159.706 153.849 112.737 1.00 55.43  ? 46   CYS A CB  1 
ATOM 319   S SG  . CYS A 1 46   ? 158.969 153.922 114.386 1.00 59.48  ? 46   CYS A SG  1 
ATOM 320   N N   . GLN A 1 47   ? 162.699 153.343 110.860 1.00 47.30  ? 47   GLN A N   1 
ATOM 321   C CA  . GLN A 1 47   ? 163.223 153.086 109.527 1.00 51.15  ? 47   GLN A CA  1 
ATOM 322   C C   . GLN A 1 47   ? 164.449 152.190 109.556 1.00 50.33  ? 47   GLN A C   1 
ATOM 323   O O   . GLN A 1 47   ? 164.474 151.168 108.852 1.00 54.95  ? 47   GLN A O   1 
ATOM 324   C CB  . GLN A 1 47   ? 163.553 154.414 108.827 1.00 52.81  ? 47   GLN A CB  1 
ATOM 325   C CG  . GLN A 1 47   ? 164.231 154.257 107.480 1.00 57.99  ? 47   GLN A CG  1 
ATOM 326   C CD  . GLN A 1 47   ? 164.747 155.573 106.933 1.00 66.14  ? 47   GLN A CD  1 
ATOM 327   O OE1 . GLN A 1 47   ? 164.517 156.633 107.515 1.00 63.83  ? 47   GLN A OE1 1 
ATOM 328   N NE2 . GLN A 1 47   ? 165.449 155.512 105.807 1.00 69.96  ? 47   GLN A NE2 1 
ATOM 329   N N   . ASN A 1 48   ? 165.432 152.523 110.407 1.00 45.47  ? 48   ASN A N   1 
ATOM 330   C CA  . ASN A 1 48   ? 166.729 151.848 110.426 1.00 44.55  ? 48   ASN A CA  1 
ATOM 331   C C   . ASN A 1 48   ? 166.588 150.368 110.745 1.00 52.29  ? 48   ASN A C   1 
ATOM 332   O O   . ASN A 1 48   ? 167.182 149.523 110.060 1.00 53.89  ? 48   ASN A O   1 
ATOM 333   C CB  . ASN A 1 48   ? 167.644 152.514 111.454 1.00 44.32  ? 48   ASN A CB  1 
ATOM 334   C CG  . ASN A 1 48   ? 168.018 153.930 111.076 1.00 51.90  ? 48   ASN A CG  1 
ATOM 335   O OD1 . ASN A 1 48   ? 167.375 154.550 110.229 1.00 57.06  ? 48   ASN A OD1 1 
ATOM 336   N ND2 . ASN A 1 48   ? 169.058 154.455 111.711 1.00 52.04  ? 48   ASN A ND2 1 
ATOM 337   N N   . ILE A 1 49   ? 165.756 150.050 111.747 1.00 53.66  ? 49   ILE A N   1 
ATOM 338   C CA  . ILE A 1 49   ? 165.449 148.669 112.118 1.00 46.51  ? 49   ILE A CA  1 
ATOM 339   C C   . ILE A 1 49   ? 164.877 147.913 110.930 1.00 48.54  ? 49   ILE A C   1 
ATOM 340   O O   . ILE A 1 49   ? 165.338 146.808 110.605 1.00 52.64  ? 49   ILE A O   1 
ATOM 341   C CB  . ILE A 1 49   ? 164.477 148.650 113.314 1.00 43.95  ? 49   ILE A CB  1 
ATOM 342   C CG1 . ILE A 1 49   ? 165.112 149.294 114.549 1.00 46.35  ? 49   ILE A CG1 1 
ATOM 343   C CG2 . ILE A 1 49   ? 164.009 147.237 113.610 1.00 47.74  ? 49   ILE A CG2 1 
ATOM 344   C CD1 . ILE A 1 49   ? 166.495 148.796 114.867 1.00 48.24  ? 49   ILE A CD1 1 
ATOM 345   N N   . LYS A 1 50   ? 163.935 148.545 110.213 1.00 46.31  ? 50   LYS A N   1 
ATOM 346   C CA  . LYS A 1 50   ? 163.361 147.944 109.013 1.00 49.89  ? 50   LYS A CA  1 
ATOM 347   C C   . LYS A 1 50   ? 164.431 147.726 107.955 1.00 53.37  ? 50   LYS A C   1 
ATOM 348   O O   . LYS A 1 50   ? 164.485 146.654 107.335 1.00 56.47  ? 50   LYS A O   1 
ATOM 349   C CB  . LYS A 1 50   ? 162.238 148.827 108.472 1.00 54.35  ? 50   LYS A CB  1 
ATOM 350   C CG  . LYS A 1 50   ? 161.705 148.405 107.111 1.00 61.98  ? 50   LYS A CG  1 
ATOM 351   C CD  . LYS A 1 50   ? 161.046 149.567 106.384 1.00 63.19  ? 50   LYS A CD  1 
ATOM 352   C CE  . LYS A 1 50   ? 162.015 150.725 106.198 1.00 63.25  ? 50   LYS A CE  1 
ATOM 353   N NZ  . LYS A 1 50   ? 163.226 150.318 105.432 1.00 63.20  ? 50   LYS A NZ  1 
ATOM 354   N N   . HIS A 1 51   ? 165.343 148.701 107.815 1.00 50.56  ? 51   HIS A N   1 
ATOM 355   C CA  . HIS A 1 51   ? 166.473 148.561 106.904 1.00 46.96  ? 51   HIS A CA  1 
ATOM 356   C C   . HIS A 1 51   ? 167.345 147.385 107.307 1.00 46.64  ? 51   HIS A C   1 
ATOM 357   O O   . HIS A 1 51   ? 167.736 146.576 106.452 1.00 50.44  ? 51   HIS A O   1 
ATOM 358   C CB  . HIS A 1 51   ? 167.284 149.858 106.883 1.00 51.00  ? 51   HIS A CB  1 
ATOM 359   C CG  . HIS A 1 51   ? 168.584 149.754 106.147 1.00 48.28  ? 51   HIS A CG  1 
ATOM 360   N ND1 . HIS A 1 51   ? 168.667 149.796 104.772 1.00 47.87  ? 51   HIS A ND1 1 
ATOM 361   C CD2 . HIS A 1 51   ? 169.854 149.621 106.595 1.00 47.04  ? 51   HIS A CD2 1 
ATOM 362   C CE1 . HIS A 1 51   ? 169.931 149.691 104.405 1.00 48.45  ? 51   HIS A CE1 1 
ATOM 363   N NE2 . HIS A 1 51   ? 170.672 149.582 105.493 1.00 48.49  ? 51   HIS A NE2 1 
ATOM 364   N N   . ARG A 1 52   ? 167.575 147.223 108.617 1.00 45.39  ? 52   ARG A N   1 
ATOM 365   C CA  . ARG A 1 52   ? 168.329 146.072 109.097 1.00 49.94  ? 52   ARG A CA  1 
ATOM 366   C C   . ARG A 1 52   ? 167.560 144.787 108.834 1.00 54.55  ? 52   ARG A C   1 
ATOM 367   O O   . ARG A 1 52   ? 168.142 143.787 108.392 1.00 57.62  ? 52   ARG A O   1 
ATOM 368   C CB  . ARG A 1 52   ? 168.641 146.227 110.584 1.00 47.76  ? 52   ARG A CB  1 
ATOM 369   C CG  . ARG A 1 52   ? 169.725 147.254 110.881 1.00 48.95  ? 52   ARG A CG  1 
ATOM 370   C CD  . ARG A 1 52   ? 171.051 146.885 110.242 1.00 48.54  ? 52   ARG A CD  1 
ATOM 371   N NE  . ARG A 1 52   ? 172.139 147.730 110.720 1.00 45.96  ? 52   ARG A NE  1 
ATOM 372   C CZ  . ARG A 1 52   ? 173.400 147.623 110.326 1.00 47.12  ? 52   ARG A CZ  1 
ATOM 373   N NH1 . ARG A 1 52   ? 173.772 146.717 109.437 1.00 49.20  ? 52   ARG A NH1 1 
ATOM 374   N NH2 . ARG A 1 52   ? 174.311 148.446 110.836 1.00 48.61  ? 52   ARG A NH2 1 
ATOM 375   N N   . LEU A 1 53   ? 166.234 144.832 108.994 1.00 51.41  ? 53   LEU A N   1 
ATOM 376   C CA  . LEU A 1 53   ? 165.430 143.655 108.705 1.00 48.08  ? 53   LEU A CA  1 
ATOM 377   C C   . LEU A 1 53   ? 165.303 143.418 107.210 1.00 48.84  ? 53   LEU A C   1 
ATOM 378   O O   . LEU A 1 53   ? 164.901 142.324 106.801 1.00 53.79  ? 53   LEU A O   1 
ATOM 379   C CB  . LEU A 1 53   ? 164.049 143.786 109.346 1.00 50.88  ? 53   LEU A CB  1 
ATOM 380   C CG  . LEU A 1 53   ? 164.022 143.713 110.875 1.00 49.13  ? 53   LEU A CG  1 
ATOM 381   C CD1 . LEU A 1 53   ? 162.593 143.762 111.395 1.00 51.19  ? 53   LEU A CD1 1 
ATOM 382   C CD2 . LEU A 1 53   ? 164.749 142.480 111.386 1.00 43.07  ? 53   LEU A CD2 1 
ATOM 383   N N   . LYS A 1 54   ? 165.637 144.412 106.384 1.00 50.65  ? 54   LYS A N   1 
ATOM 384   C CA  . LYS A 1 54   ? 165.716 144.148 104.957 1.00 54.38  ? 54   LYS A CA  1 
ATOM 385   C C   . LYS A 1 54   ? 167.031 143.461 104.610 1.00 53.30  ? 54   LYS A C   1 
ATOM 386   O O   . LYS A 1 54   ? 167.094 142.693 103.643 1.00 55.93  ? 54   LYS A O   1 
ATOM 387   C CB  . LYS A 1 54   ? 165.534 145.454 104.177 1.00 57.11  ? 54   LYS A CB  1 
ATOM 388   C CG  . LYS A 1 54   ? 165.449 145.303 102.665 1.00 59.60  ? 54   LYS A CG  1 
ATOM 389   C CD  . LYS A 1 54   ? 165.161 146.633 101.990 1.00 67.11  ? 54   LYS A CD  1 
ATOM 390   C CE  . LYS A 1 54   ? 165.020 146.466 100.485 1.00 78.60  ? 54   LYS A CE  1 
ATOM 391   N NZ  . LYS A 1 54   ? 164.686 147.750 99.812  1.00 80.58  ? 54   LYS A NZ  1 
ATOM 392   N N   . ASN A 1 55   ? 168.072 143.682 105.412 1.00 51.18  ? 55   ASN A N   1 
ATOM 393   C CA  . ASN A 1 55   ? 169.393 143.162 105.096 1.00 51.66  ? 55   ASN A CA  1 
ATOM 394   C C   . ASN A 1 55   ? 169.644 141.771 105.655 1.00 52.33  ? 55   ASN A C   1 
ATOM 395   O O   . ASN A 1 55   ? 170.688 141.181 105.356 1.00 56.86  ? 55   ASN A O   1 
ATOM 396   C CB  . ASN A 1 55   ? 170.472 144.120 105.611 1.00 54.37  ? 55   ASN A CB  1 
ATOM 397   C CG  . ASN A 1 55   ? 170.498 145.427 104.847 1.00 57.96  ? 55   ASN A CG  1 
ATOM 398   O OD1 . ASN A 1 55   ? 169.690 145.648 103.945 1.00 57.66  ? 55   ASN A OD1 1 
ATOM 399   N ND2 . ASN A 1 55   ? 171.430 146.303 105.203 1.00 59.37  ? 55   ASN A ND2 1 
ATOM 400   N N   . GLY A 1 56   ? 168.727 141.232 106.452 1.00 48.14  ? 56   GLY A N   1 
ATOM 401   C CA  . GLY A 1 56   ? 168.970 139.955 107.087 1.00 48.29  ? 56   GLY A CA  1 
ATOM 402   C C   . GLY A 1 56   ? 169.853 140.028 108.307 1.00 48.31  ? 56   GLY A C   1 
ATOM 403   O O   . GLY A 1 56   ? 170.478 139.026 108.666 1.00 51.91  ? 56   GLY A O   1 
ATOM 404   N N   . PHE A 1 57   ? 169.932 141.188 108.953 1.00 44.05  ? 57   PHE A N   1 
ATOM 405   C CA  . PHE A 1 57   ? 170.792 141.344 110.115 1.00 46.26  ? 57   PHE A CA  1 
ATOM 406   C C   . PHE A 1 57   ? 170.173 140.657 111.324 1.00 46.52  ? 57   PHE A C   1 
ATOM 407   O O   . PHE A 1 57   ? 168.993 140.851 111.628 1.00 47.07  ? 57   PHE A O   1 
ATOM 408   C CB  . PHE A 1 57   ? 171.029 142.826 110.404 1.00 49.52  ? 57   PHE A CB  1 
ATOM 409   C CG  . PHE A 1 57   ? 171.693 143.091 111.727 1.00 48.43  ? 57   PHE A CG  1 
ATOM 410   C CD1 . PHE A 1 57   ? 173.038 142.807 111.909 1.00 47.13  ? 57   PHE A CD1 1 
ATOM 411   C CD2 . PHE A 1 57   ? 170.980 143.643 112.780 1.00 49.09  ? 57   PHE A CD2 1 
ATOM 412   C CE1 . PHE A 1 57   ? 173.656 143.052 113.120 1.00 48.52  ? 57   PHE A CE1 1 
ATOM 413   C CE2 . PHE A 1 57   ? 171.592 143.891 113.994 1.00 52.97  ? 57   PHE A CE2 1 
ATOM 414   C CZ  . PHE A 1 57   ? 172.932 143.595 114.163 1.00 52.56  ? 57   PHE A CZ  1 
ATOM 415   N N   . SER A 1 58   ? 170.977 139.852 112.012 1.00 48.46  ? 58   SER A N   1 
ATOM 416   C CA  . SER A 1 58   ? 170.530 139.161 113.209 1.00 46.68  ? 58   SER A CA  1 
ATOM 417   C C   . SER A 1 58   ? 171.723 138.944 114.124 1.00 42.52  ? 58   SER A C   1 
ATOM 418   O O   . SER A 1 58   ? 172.867 138.857 113.670 1.00 44.00  ? 58   SER A O   1 
ATOM 419   C CB  . SER A 1 58   ? 169.866 137.820 112.874 1.00 50.22  ? 58   SER A CB  1 
ATOM 420   O OG  . SER A 1 58   ? 170.749 136.982 112.148 1.00 55.52  ? 58   SER A OG  1 
ATOM 421   N N   . ASN A 1 59   ? 171.443 138.856 115.418 1.00 40.17  ? 59   ASN A N   1 
ATOM 422   C CA  . ASN A 1 59   ? 172.460 138.581 116.421 1.00 42.80  ? 59   ASN A CA  1 
ATOM 423   C C   . ASN A 1 59   ? 171.799 137.797 117.551 1.00 47.53  ? 59   ASN A C   1 
ATOM 424   O O   . ASN A 1 59   ? 170.690 137.276 117.396 1.00 48.21  ? 59   ASN A O   1 
ATOM 425   C CB  . ASN A 1 59   ? 173.134 139.888 116.869 1.00 48.01  ? 59   ASN A CB  1 
ATOM 426   C CG  . ASN A 1 59   ? 172.286 140.696 117.833 1.00 51.88  ? 59   ASN A CG  1 
ATOM 427   O OD1 . ASN A 1 59   ? 171.103 140.918 117.598 1.00 52.67  ? 59   ASN A OD1 1 
ATOM 428   N ND2 . ASN A 1 59   ? 172.894 141.141 118.925 1.00 50.54  ? 59   ASN A ND2 1 
ATOM 429   N N   . GLN A 1 60   ? 172.498 137.689 118.684 1.00 50.23  ? 60   GLN A N   1 
ATOM 430   C CA  . GLN A 1 60   ? 171.988 136.919 119.814 1.00 53.55  ? 60   GLN A CA  1 
ATOM 431   C C   . GLN A 1 60   ? 170.761 137.575 120.443 1.00 52.46  ? 60   GLN A C   1 
ATOM 432   O O   . GLN A 1 60   ? 169.898 136.877 120.989 1.00 52.24  ? 60   GLN A O   1 
ATOM 433   C CB  . GLN A 1 60   ? 173.102 136.738 120.850 1.00 55.02  ? 60   GLN A CB  1 
ATOM 434   C CG  . GLN A 1 60   ? 172.778 135.811 122.017 1.00 62.15  ? 60   GLN A CG  1 
ATOM 435   C CD  . GLN A 1 60   ? 172.566 134.373 121.584 1.00 74.45  ? 60   GLN A CD  1 
ATOM 436   O OE1 . GLN A 1 60   ? 173.194 133.897 120.637 1.00 73.86  ? 60   GLN A OE1 1 
ATOM 437   N NE2 . GLN A 1 60   ? 171.677 133.672 122.277 1.00 76.75  ? 60   GLN A NE2 1 
ATOM 438   N N   . MET A 1 61   ? 170.644 138.900 120.352 1.00 51.87  ? 61   MET A N   1 
ATOM 439   C CA  . MET A 1 61   ? 169.584 139.610 121.052 1.00 48.50  ? 61   MET A CA  1 
ATOM 440   C C   . MET A 1 61   ? 168.336 139.823 120.199 1.00 49.07  ? 61   MET A C   1 
ATOM 441   O O   . MET A 1 61   ? 167.246 139.968 120.762 1.00 52.56  ? 61   MET A O   1 
ATOM 442   C CB  . MET A 1 61   ? 170.113 140.957 121.563 1.00 54.66  ? 61   MET A CB  1 
ATOM 443   C CG  . MET A 1 61   ? 169.300 141.575 122.696 1.00 60.89  ? 61   MET A CG  1 
ATOM 444   S SD  . MET A 1 61   ? 169.154 143.366 122.589 1.00 83.80  ? 61   MET A SD  1 
ATOM 445   C CE  . MET A 1 61   ? 168.160 143.525 121.113 1.00 58.32  ? 61   MET A CE  1 
ATOM 446   N N   . ILE A 1 62   ? 168.459 139.845 118.867 1.00 48.56  ? 62   ILE A N   1 
ATOM 447   C CA  . ILE A 1 62   ? 167.270 139.860 118.013 1.00 47.84  ? 62   ILE A CA  1 
ATOM 448   C C   . ILE A 1 62   ? 166.499 138.553 118.154 1.00 49.74  ? 62   ILE A C   1 
ATOM 449   O O   . ILE A 1 62   ? 165.269 138.551 118.299 1.00 53.41  ? 62   ILE A O   1 
ATOM 450   C CB  . ILE A 1 62   ? 167.658 140.149 116.549 1.00 48.89  ? 62   ILE A CB  1 
ATOM 451   C CG1 . ILE A 1 62   ? 168.127 141.596 116.401 1.00 50.06  ? 62   ILE A CG1 1 
ATOM 452   C CG2 . ILE A 1 62   ? 166.497 139.888 115.604 1.00 48.32  ? 62   ILE A CG2 1 
ATOM 453   C CD1 . ILE A 1 62   ? 168.658 141.925 115.028 1.00 50.90  ? 62   ILE A CD1 1 
ATOM 454   N N   . ILE A 1 63   ? 167.209 137.424 118.148 1.00 48.53  ? 63   ILE A N   1 
ATOM 455   C CA  . ILE A 1 63   ? 166.622 136.170 118.597 1.00 47.82  ? 63   ILE A CA  1 
ATOM 456   C C   . ILE A 1 63   ? 166.361 136.273 120.099 1.00 54.72  ? 63   ILE A C   1 
ATOM 457   O O   . ILE A 1 63   ? 167.017 137.050 120.807 1.00 58.11  ? 63   ILE A O   1 
ATOM 458   C CB  . ILE A 1 63   ? 167.553 134.993 118.249 1.00 45.76  ? 63   ILE A CB  1 
ATOM 459   C CG1 . ILE A 1 63   ? 168.135 135.187 116.851 1.00 49.61  ? 63   ILE A CG1 1 
ATOM 460   C CG2 . ILE A 1 63   ? 166.801 133.669 118.241 1.00 46.06  ? 63   ILE A CG2 1 
ATOM 461   C CD1 . ILE A 1 63   ? 169.214 134.190 116.494 1.00 50.30  ? 63   ILE A CD1 1 
ATOM 462   N N   . ASN A 1 64   ? 165.365 135.514 120.573 1.00 52.88  ? 64   ASN A N   1 
ATOM 463   C CA  . ASN A 1 64   ? 164.722 135.501 121.894 1.00 52.29  ? 64   ASN A CA  1 
ATOM 464   C C   . ASN A 1 64   ? 163.816 136.707 122.123 1.00 47.22  ? 64   ASN A C   1 
ATOM 465   O O   . ASN A 1 64   ? 163.235 136.823 123.207 1.00 51.55  ? 64   ASN A O   1 
ATOM 466   C CB  . ASN A 1 64   ? 165.705 135.376 123.073 1.00 57.09  ? 64   ASN A CB  1 
ATOM 467   C CG  . ASN A 1 64   ? 166.648 134.200 122.923 1.00 62.26  ? 64   ASN A CG  1 
ATOM 468   O OD1 . ASN A 1 64   ? 166.261 133.136 122.438 1.00 65.83  ? 64   ASN A OD1 1 
ATOM 469   N ND2 . ASN A 1 64   ? 167.898 134.389 123.329 1.00 57.76  ? 64   ASN A ND2 1 
ATOM 470   N N   . ASN A 1 65   ? 163.684 137.614 121.154 1.00 44.25  ? 65   ASN A N   1 
ATOM 471   C CA  . ASN A 1 65   ? 162.493 138.447 121.047 1.00 44.88  ? 65   ASN A CA  1 
ATOM 472   C C   . ASN A 1 65   ? 161.522 137.939 119.994 1.00 46.24  ? 65   ASN A C   1 
ATOM 473   O O   . ASN A 1 65   ? 160.325 138.232 120.085 1.00 50.61  ? 65   ASN A O   1 
ATOM 474   C CB  . ASN A 1 65   ? 162.848 139.908 120.730 1.00 42.76  ? 65   ASN A CB  1 
ATOM 475   C CG  . ASN A 1 65   ? 163.599 140.589 121.854 1.00 45.44  ? 65   ASN A CG  1 
ATOM 476   O OD1 . ASN A 1 65   ? 164.753 140.973 121.702 1.00 48.47  ? 65   ASN A OD1 1 
ATOM 477   N ND2 . ASN A 1 65   ? 162.937 140.751 122.991 1.00 45.76  ? 65   ASN A ND2 1 
ATOM 478   N N   . VAL A 1 66   ? 162.014 137.189 119.005 1.00 42.54  ? 66   VAL A N   1 
ATOM 479   C CA  . VAL A 1 66   ? 161.138 136.584 118.008 1.00 38.93  ? 66   VAL A CA  1 
ATOM 480   C C   . VAL A 1 66   ? 160.279 135.497 118.646 1.00 43.07  ? 66   VAL A C   1 
ATOM 481   O O   . VAL A 1 66   ? 159.073 135.410 118.385 1.00 43.70  ? 66   VAL A O   1 
ATOM 482   C CB  . VAL A 1 66   ? 161.978 136.046 116.835 1.00 38.62  ? 66   VAL A CB  1 
ATOM 483   C CG1 . VAL A 1 66   ? 161.110 135.314 115.824 1.00 40.31  ? 66   VAL A CG1 1 
ATOM 484   C CG2 . VAL A 1 66   ? 162.740 137.181 116.171 1.00 40.37  ? 66   VAL A CG2 1 
ATOM 485   N N   . GLU A 1 67   ? 160.881 134.672 119.511 1.00 46.50  ? 67   GLU A N   1 
ATOM 486   C CA  . GLU A 1 67   ? 160.142 133.619 120.207 1.00 46.52  ? 67   GLU A CA  1 
ATOM 487   C C   . GLU A 1 67   ? 159.107 134.197 121.167 1.00 48.93  ? 67   GLU A C   1 
ATOM 488   O O   . GLU A 1 67   ? 157.975 133.698 121.242 1.00 51.77  ? 67   GLU A O   1 
ATOM 489   C CB  . GLU A 1 67   ? 161.117 132.712 120.958 1.00 51.66  ? 67   GLU A CB  1 
ATOM 490   C CG  . GLU A 1 67   ? 162.154 132.032 120.075 1.00 64.24  ? 67   GLU A CG  1 
ATOM 491   C CD  . GLU A 1 67   ? 161.551 131.010 119.129 1.00 72.57  ? 67   GLU A CD  1 
ATOM 492   O OE1 . GLU A 1 67   ? 160.525 130.392 119.484 1.00 77.49  ? 67   GLU A OE1 1 
ATOM 493   O OE2 . GLU A 1 67   ? 162.108 130.823 118.026 1.00 73.16  ? 67   GLU A OE2 1 
ATOM 494   N N   . VAL A 1 68   ? 159.482 135.252 121.901 1.00 45.09  ? 68   VAL A N   1 
ATOM 495   C CA  . VAL A 1 68   ? 158.553 135.936 122.799 1.00 37.49  ? 68   VAL A CA  1 
ATOM 496   C C   . VAL A 1 68   ? 157.407 136.552 122.006 1.00 37.76  ? 68   VAL A C   1 
ATOM 497   O O   . VAL A 1 68   ? 156.239 136.473 122.412 1.00 42.32  ? 68   VAL A O   1 
ATOM 498   C CB  . VAL A 1 68   ? 159.312 136.983 123.639 1.00 32.32  ? 68   VAL A CB  1 
ATOM 499   C CG1 . VAL A 1 68   ? 158.359 137.884 124.412 1.00 36.36  ? 68   VAL A CG1 1 
ATOM 500   C CG2 . VAL A 1 68   ? 160.259 136.292 124.600 1.00 35.95  ? 68   VAL A CG2 1 
ATOM 501   N N   . GLY A 1 69   ? 157.716 137.121 120.837 1.00 34.41  ? 69   GLY A N   1 
ATOM 502   C CA  . GLY A 1 69   ? 156.672 137.646 119.969 1.00 34.11  ? 69   GLY A CA  1 
ATOM 503   C C   . GLY A 1 69   ? 155.739 136.573 119.442 1.00 38.34  ? 69   GLY A C   1 
ATOM 504   O O   . GLY A 1 69   ? 154.536 136.804 119.298 1.00 41.90  ? 69   GLY A O   1 
ATOM 505   N N   . ASN A 1 70   ? 156.274 135.378 119.171 1.00 39.20  ? 70   ASN A N   1 
ATOM 506   C CA  . ASN A 1 70   ? 155.429 134.261 118.754 1.00 39.09  ? 70   ASN A CA  1 
ATOM 507   C C   . ASN A 1 70   ? 154.501 133.806 119.876 1.00 39.36  ? 70   ASN A C   1 
ATOM 508   O O   . ASN A 1 70   ? 153.336 133.480 119.621 1.00 40.49  ? 70   ASN A O   1 
ATOM 509   C CB  . ASN A 1 70   ? 156.288 133.098 118.262 1.00 36.62  ? 70   ASN A CB  1 
ATOM 510   C CG  . ASN A 1 70   ? 157.098 133.453 117.035 1.00 40.85  ? 70   ASN A CG  1 
ATOM 511   O OD1 . ASN A 1 70   ? 156.774 134.398 116.318 1.00 41.38  ? 70   ASN A OD1 1 
ATOM 512   N ND2 . ASN A 1 70   ? 158.161 132.697 116.786 1.00 46.02  ? 70   ASN A ND2 1 
ATOM 513   N N   . VAL A 1 71   ? 154.995 133.787 121.121 1.00 36.44  ? 71   VAL A N   1 
ATOM 514   C CA  . VAL A 1 71   ? 154.133 133.444 122.258 1.00 34.87  ? 71   VAL A CA  1 
ATOM 515   C C   . VAL A 1 71   ? 153.043 134.500 122.457 1.00 37.68  ? 71   VAL A C   1 
ATOM 516   O O   . VAL A 1 71   ? 151.879 134.166 122.732 1.00 41.17  ? 71   VAL A O   1 
ATOM 517   C CB  . VAL A 1 71   ? 154.969 133.234 123.536 1.00 31.53  ? 71   VAL A CB  1 
ATOM 518   C CG1 . VAL A 1 71   ? 154.086 132.790 124.688 1.00 37.05  ? 71   VAL A CG1 1 
ATOM 519   C CG2 . VAL A 1 71   ? 156.013 132.170 123.310 1.00 30.24  ? 71   VAL A CG2 1 
ATOM 520   N N   . ILE A 1 72   ? 153.393 135.782 122.292 1.00 34.95  ? 72   ILE A N   1 
ATOM 521   C CA  . ILE A 1 72   ? 152.409 136.860 122.424 1.00 36.09  ? 72   ILE A CA  1 
ATOM 522   C C   . ILE A 1 72   ? 151.341 136.769 121.335 1.00 37.45  ? 72   ILE A C   1 
ATOM 523   O O   . ILE A 1 72   ? 150.146 136.906 121.618 1.00 40.97  ? 72   ILE A O   1 
ATOM 524   C CB  . ILE A 1 72   ? 153.109 138.235 122.442 1.00 35.13  ? 72   ILE A CB  1 
ATOM 525   C CG1 . ILE A 1 72   ? 153.983 138.372 123.691 1.00 32.45  ? 72   ILE A CG1 1 
ATOM 526   C CG2 . ILE A 1 72   ? 152.102 139.378 122.390 1.00 34.06  ? 72   ILE A CG2 1 
ATOM 527   C CD1 . ILE A 1 72   ? 154.732 139.683 123.787 1.00 28.39  ? 72   ILE A CD1 1 
ATOM 528   N N   . LYS A 1 73   ? 151.741 136.492 120.089 1.00 35.51  ? 73   LYS A N   1 
ATOM 529   C CA  . LYS A 1 73   ? 150.750 136.338 119.021 1.00 37.05  ? 73   LYS A CA  1 
ATOM 530   C C   . LYS A 1 73   ? 149.896 135.085 119.201 1.00 39.28  ? 73   LYS A C   1 
ATOM 531   O O   . LYS A 1 73   ? 148.700 135.105 118.878 1.00 41.17  ? 73   LYS A O   1 
ATOM 532   C CB  . LYS A 1 73   ? 151.432 136.315 117.653 1.00 37.34  ? 73   LYS A CB  1 
ATOM 533   C CG  . LYS A 1 73   ? 152.115 137.614 117.266 1.00 37.32  ? 73   LYS A CG  1 
ATOM 534   C CD  . LYS A 1 73   ? 153.031 137.404 116.075 1.00 37.10  ? 73   LYS A CD  1 
ATOM 535   C CE  . LYS A 1 73   ? 153.870 138.632 115.801 1.00 37.98  ? 73   LYS A CE  1 
ATOM 536   N NZ  . LYS A 1 73   ? 154.760 138.442 114.624 1.00 39.68  ? 73   LYS A NZ  1 
ATOM 537   N N   . SER A 1 74   ? 150.482 134.004 119.728 1.00 38.57  ? 74   SER A N   1 
ATOM 538   C CA  . SER A 1 74   ? 149.715 132.793 120.006 1.00 40.66  ? 74   SER A CA  1 
ATOM 539   C C   . SER A 1 74   ? 148.673 133.028 121.093 1.00 40.47  ? 74   SER A C   1 
ATOM 540   O O   . SER A 1 74   ? 147.574 132.466 121.037 1.00 41.65  ? 74   SER A O   1 
ATOM 541   C CB  . SER A 1 74   ? 150.656 131.657 120.406 1.00 41.85  ? 74   SER A CB  1 
ATOM 542   O OG  . SER A 1 74   ? 151.619 131.412 119.396 1.00 45.38  ? 74   SER A OG  1 
ATOM 543   N N   . LYS A 1 75   ? 148.999 133.851 122.094 1.00 36.91  ? 75   LYS A N   1 
ATOM 544   C CA  . LYS A 1 75   ? 147.993 134.186 123.099 1.00 33.72  ? 75   LYS A CA  1 
ATOM 545   C C   . LYS A 1 75   ? 146.969 135.182 122.571 1.00 34.26  ? 75   LYS A C   1 
ATOM 546   O O   . LYS A 1 75   ? 145.797 135.125 122.961 1.00 37.34  ? 75   LYS A O   1 
ATOM 547   C CB  . LYS A 1 75   ? 148.654 134.732 124.360 1.00 34.64  ? 75   LYS A CB  1 
ATOM 548   C CG  . LYS A 1 75   ? 148.016 134.224 125.638 1.00 35.01  ? 75   LYS A CG  1 
ATOM 549   C CD  . LYS A 1 75   ? 148.122 132.712 125.736 1.00 40.02  ? 75   LYS A CD  1 
ATOM 550   C CE  . LYS A 1 75   ? 147.518 132.191 127.026 1.00 40.91  ? 75   LYS A CE  1 
ATOM 551   N NZ  . LYS A 1 75   ? 147.682 130.718 127.152 1.00 41.70  ? 75   LYS A NZ  1 
ATOM 552   N N   . LEU A 1 76   ? 147.379 136.098 121.692 1.00 35.80  ? 76   LEU A N   1 
ATOM 553   C CA  . LEU A 1 76   ? 146.458 137.099 121.167 1.00 36.04  ? 76   LEU A CA  1 
ATOM 554   C C   . LEU A 1 76   ? 145.548 136.561 120.075 1.00 38.32  ? 76   LEU A C   1 
ATOM 555   O O   . LEU A 1 76   ? 144.589 137.245 119.706 1.00 41.54  ? 76   LEU A O   1 
ATOM 556   C CB  . LEU A 1 76   ? 147.228 138.312 120.639 1.00 36.26  ? 76   LEU A CB  1 
ATOM 557   C CG  . LEU A 1 76   ? 147.837 139.232 121.697 1.00 37.16  ? 76   LEU A CG  1 
ATOM 558   C CD1 . LEU A 1 76   ? 148.540 140.413 121.047 1.00 35.87  ? 76   LEU A CD1 1 
ATOM 559   C CD2 . LEU A 1 76   ? 146.766 139.701 122.658 1.00 35.04  ? 76   LEU A CD2 1 
ATOM 560   N N   . ARG A 1 77   ? 145.828 135.375 119.532 1.00 38.89  ? 77   ARG A N   1 
ATOM 561   C CA  . ARG A 1 77   ? 144.821 134.713 118.707 1.00 39.17  ? 77   ARG A CA  1 
ATOM 562   C C   . ARG A 1 77   ? 143.609 134.263 119.518 1.00 40.57  ? 77   ARG A C   1 
ATOM 563   O O   . ARG A 1 77   ? 142.527 134.096 118.945 1.00 44.61  ? 77   ARG A O   1 
ATOM 564   C CB  . ARG A 1 77   ? 145.417 133.513 117.969 1.00 41.83  ? 77   ARG A CB  1 
ATOM 565   C CG  . ARG A 1 77   ? 146.412 133.870 116.881 1.00 46.93  ? 77   ARG A CG  1 
ATOM 566   C CD  . ARG A 1 77   ? 147.027 132.621 116.269 1.00 50.03  ? 77   ARG A CD  1 
ATOM 567   N NE  . ARG A 1 77   ? 147.552 131.718 117.286 1.00 55.91  ? 77   ARG A NE  1 
ATOM 568   C CZ  . ARG A 1 77   ? 148.168 130.573 117.025 1.00 60.62  ? 77   ARG A CZ  1 
ATOM 569   N NH1 . ARG A 1 77   ? 148.354 130.155 115.783 1.00 64.74  ? 77   ARG A NH1 1 
ATOM 570   N NH2 . ARG A 1 77   ? 148.606 129.827 118.035 1.00 61.51  ? 77   ARG A NH2 1 
ATOM 571   N N   . SER A 1 78   ? 143.764 134.060 120.829 1.00 39.60  ? 78   SER A N   1 
ATOM 572   C CA  . SER A 1 78   ? 142.634 133.652 121.659 1.00 37.59  ? 78   SER A CA  1 
ATOM 573   C C   . SER A 1 78   ? 141.682 134.814 121.925 1.00 38.54  ? 78   SER A C   1 
ATOM 574   O O   . SER A 1 78   ? 140.461 134.626 121.953 1.00 41.02  ? 78   SER A O   1 
ATOM 575   C CB  . SER A 1 78   ? 143.136 133.058 122.974 1.00 38.59  ? 78   SER A CB  1 
ATOM 576   O OG  . SER A 1 78   ? 144.074 132.023 122.744 1.00 38.54  ? 78   SER A OG  1 
ATOM 577   N N   . TYR A 1 79   ? 142.218 136.018 122.126 1.00 37.56  ? 79   TYR A N   1 
ATOM 578   C CA  . TYR A 1 79   ? 141.393 137.188 122.389 1.00 38.76  ? 79   TYR A CA  1 
ATOM 579   C C   . TYR A 1 79   ? 141.207 137.969 121.098 1.00 43.48  ? 79   TYR A C   1 
ATOM 580   O O   . TYR A 1 79   ? 142.180 138.552 120.597 1.00 45.66  ? 79   TYR A O   1 
ATOM 581   C CB  . TYR A 1 79   ? 142.035 138.069 123.458 1.00 35.68  ? 79   TYR A CB  1 
ATOM 582   C CG  . TYR A 1 79   ? 142.232 137.371 124.781 1.00 31.60  ? 79   TYR A CG  1 
ATOM 583   C CD1 . TYR A 1 79   ? 141.159 137.146 125.632 1.00 35.12  ? 79   TYR A CD1 1 
ATOM 584   C CD2 . TYR A 1 79   ? 143.488 136.947 125.184 1.00 28.40  ? 79   TYR A CD2 1 
ATOM 585   C CE1 . TYR A 1 79   ? 141.331 136.509 126.842 1.00 35.20  ? 79   TYR A CE1 1 
ATOM 586   C CE2 . TYR A 1 79   ? 143.669 136.310 126.393 1.00 28.69  ? 79   TYR A CE2 1 
ATOM 587   C CZ  . TYR A 1 79   ? 142.588 136.094 127.217 1.00 32.57  ? 79   TYR A CZ  1 
ATOM 588   O OH  . TYR A 1 79   ? 142.761 135.461 128.424 1.00 41.22  ? 79   TYR A OH  1 
ATOM 589   N N   . PRO A 1 80   ? 139.999 138.016 120.525 1.00 48.25  ? 80   PRO A N   1 
ATOM 590   C CA  . PRO A 1 80   ? 139.854 138.615 119.185 1.00 49.03  ? 80   PRO A CA  1 
ATOM 591   C C   . PRO A 1 80   ? 139.977 140.130 119.157 1.00 45.66  ? 80   PRO A C   1 
ATOM 592   O O   . PRO A 1 80   ? 140.685 140.666 118.296 1.00 48.27  ? 80   PRO A O   1 
ATOM 593   C CB  . PRO A 1 80   ? 138.457 138.153 118.746 1.00 52.37  ? 80   PRO A CB  1 
ATOM 594   C CG  . PRO A 1 80   ? 137.732 137.857 120.015 1.00 52.75  ? 80   PRO A CG  1 
ATOM 595   C CD  . PRO A 1 80   ? 138.762 137.362 120.984 1.00 50.47  ? 80   PRO A CD  1 
ATOM 596   N N   . ALA A 1 81   ? 139.314 140.840 120.066 1.00 43.81  ? 81   ALA A N   1 
ATOM 597   C CA  . ALA A 1 81   ? 139.323 142.302 120.051 1.00 47.05  ? 81   ALA A CA  1 
ATOM 598   C C   . ALA A 1 81   ? 140.349 142.828 121.055 1.00 46.52  ? 81   ALA A C   1 
ATOM 599   O O   . ALA A 1 81   ? 140.021 143.354 122.117 1.00 44.81  ? 81   ALA A O   1 
ATOM 600   C CB  . ALA A 1 81   ? 137.926 142.841 120.340 1.00 49.60  ? 81   ALA A CB  1 
ATOM 601   N N   . HIS A 1 82   ? 141.618 142.694 120.682 1.00 45.77  ? 82   HIS A N   1 
ATOM 602   C CA  . HIS A 1 82   ? 142.724 143.112 121.530 1.00 43.03  ? 82   HIS A CA  1 
ATOM 603   C C   . HIS A 1 82   ? 143.253 144.462 121.066 1.00 41.62  ? 82   HIS A C   1 
ATOM 604   O O   . HIS A 1 82   ? 143.373 144.716 119.864 1.00 46.15  ? 82   HIS A O   1 
ATOM 605   C CB  . HIS A 1 82   ? 143.854 142.081 121.521 1.00 39.73  ? 82   HIS A CB  1 
ATOM 606   C CG  . HIS A 1 82   ? 144.351 141.739 120.151 1.00 39.00  ? 82   HIS A CG  1 
ATOM 607   N ND1 . HIS A 1 82   ? 145.389 142.416 119.549 1.00 37.06  ? 82   HIS A ND1 1 
ATOM 608   C CD2 . HIS A 1 82   ? 143.957 140.793 119.268 1.00 40.96  ? 82   HIS A CD2 1 
ATOM 609   C CE1 . HIS A 1 82   ? 145.612 141.902 118.353 1.00 36.76  ? 82   HIS A CE1 1 
ATOM 610   N NE2 . HIS A 1 82   ? 144.757 140.915 118.158 1.00 40.54  ? 82   HIS A NE2 1 
ATOM 611   N N   . SER A 1 83   ? 143.557 145.330 122.027 1.00 38.78  ? 83   SER A N   1 
ATOM 612   C CA  . SER A 1 83   ? 144.086 146.654 121.738 1.00 39.29  ? 83   SER A CA  1 
ATOM 613   C C   . SER A 1 83   ? 145.217 146.966 122.703 1.00 36.40  ? 83   SER A C   1 
ATOM 614   O O   . SER A 1 83   ? 145.040 146.873 123.920 1.00 39.15  ? 83   SER A O   1 
ATOM 615   C CB  . SER A 1 83   ? 142.990 147.719 121.845 1.00 41.03  ? 83   SER A CB  1 
ATOM 616   O OG  . SER A 1 83   ? 142.361 147.669 123.113 1.00 41.28  ? 83   SER A OG  1 
ATOM 617   N N   . HIS A 1 84   ? 146.371 147.332 122.159 1.00 31.27  ? 84   HIS A N   1 
ATOM 618   C CA  . HIS A 1 84   ? 147.496 147.745 122.982 1.00 29.51  ? 84   HIS A CA  1 
ATOM 619   C C   . HIS A 1 84   ? 147.314 149.181 123.449 1.00 32.92  ? 84   HIS A C   1 
ATOM 620   O O   . HIS A 1 84   ? 146.957 150.065 122.664 1.00 41.36  ? 84   HIS A O   1 
ATOM 621   C CB  . HIS A 1 84   ? 148.804 147.611 122.206 1.00 29.33  ? 84   HIS A CB  1 
ATOM 622   C CG  . HIS A 1 84   ? 149.962 148.303 122.852 1.00 27.82  ? 84   HIS A CG  1 
ATOM 623   N ND1 . HIS A 1 84   ? 150.568 149.409 122.301 1.00 27.89  ? 84   HIS A ND1 1 
ATOM 624   C CD2 . HIS A 1 84   ? 150.618 148.051 124.008 1.00 28.81  ? 84   HIS A CD2 1 
ATOM 625   C CE1 . HIS A 1 84   ? 151.555 149.804 123.085 1.00 28.42  ? 84   HIS A CE1 1 
ATOM 626   N NE2 . HIS A 1 84   ? 151.608 148.995 124.127 1.00 27.16  ? 84   HIS A NE2 1 
ATOM 627   N N   . ILE A 1 85   ? 147.561 149.409 124.728 1.00 30.46  ? 85   ILE A N   1 
ATOM 628   C CA  . ILE A 1 85   ? 147.450 150.730 125.342 1.00 33.05  ? 85   ILE A CA  1 
ATOM 629   C C   . ILE A 1 85   ? 148.858 151.217 125.658 1.00 35.31  ? 85   ILE A C   1 
ATOM 630   O O   . ILE A 1 85   ? 149.661 150.441 126.189 1.00 42.36  ? 85   ILE A O   1 
ATOM 631   C CB  . ILE A 1 85   ? 146.586 150.697 126.617 1.00 30.52  ? 85   ILE A CB  1 
ATOM 632   C CG1 . ILE A 1 85   ? 145.322 149.867 126.380 1.00 30.89  ? 85   ILE A CG1 1 
ATOM 633   C CG2 . ILE A 1 85   ? 146.218 152.110 127.050 1.00 31.20  ? 85   ILE A CG2 1 
ATOM 634   C CD1 . ILE A 1 85   ? 144.313 150.516 125.457 1.00 34.81  ? 85   ILE A CD1 1 
ATOM 635   N N   . PRO A 1 86   ? 149.205 152.464 125.334 1.00 28.25  ? 86   PRO A N   1 
ATOM 636   C CA  . PRO A 1 86   ? 150.540 152.980 125.663 1.00 27.47  ? 86   PRO A CA  1 
ATOM 637   C C   . PRO A 1 86   ? 150.729 153.157 127.162 1.00 31.73  ? 86   PRO A C   1 
ATOM 638   O O   . PRO A 1 86   ? 149.802 153.004 127.960 1.00 35.59  ? 86   PRO A O   1 
ATOM 639   C CB  . PRO A 1 86   ? 150.585 154.323 124.933 1.00 31.36  ? 86   PRO A CB  1 
ATOM 640   C CG  . PRO A 1 86   ? 149.617 154.168 123.819 1.00 30.08  ? 86   PRO A CG  1 
ATOM 641   C CD  . PRO A 1 86   ? 148.507 153.340 124.380 1.00 27.24  ? 86   PRO A CD  1 
ATOM 642   N N   . TYR A 1 87   ? 151.973 153.481 127.536 1.00 31.84  ? 87   TYR A N   1 
ATOM 643   C CA  . TYR A 1 87   ? 152.342 153.552 128.951 1.00 34.88  ? 87   TYR A CA  1 
ATOM 644   C C   . TYR A 1 87   ? 151.594 154.615 129.761 1.00 38.38  ? 87   TYR A C   1 
ATOM 645   O O   . TYR A 1 87   ? 151.130 154.276 130.863 1.00 40.79  ? 87   TYR A O   1 
ATOM 646   C CB  . TYR A 1 87   ? 153.866 153.698 129.096 1.00 31.92  ? 87   TYR A CB  1 
ATOM 647   C CG  . TYR A 1 87   ? 154.292 154.376 130.386 1.00 27.59  ? 87   TYR A CG  1 
ATOM 648   C CD1 . TYR A 1 87   ? 154.236 153.711 131.605 1.00 27.86  ? 87   TYR A CD1 1 
ATOM 649   C CD2 . TYR A 1 87   ? 154.770 155.682 130.377 1.00 30.58  ? 87   TYR A CD2 1 
ATOM 650   C CE1 . TYR A 1 87   ? 154.617 154.337 132.774 1.00 30.43  ? 87   TYR A CE1 1 
ATOM 651   C CE2 . TYR A 1 87   ? 155.155 156.312 131.543 1.00 31.27  ? 87   TYR A CE2 1 
ATOM 652   C CZ  . TYR A 1 87   ? 155.080 155.635 132.735 1.00 31.38  ? 87   TYR A CZ  1 
ATOM 653   O OH  . TYR A 1 87   ? 155.470 156.262 133.894 1.00 34.29  ? 87   TYR A OH  1 
ATOM 654   N N   . PRO A 1 88   ? 151.451 155.886 129.334 1.00 33.25  ? 88   PRO A N   1 
ATOM 655   C CA  . PRO A 1 88   ? 150.700 156.807 130.207 1.00 31.57  ? 88   PRO A CA  1 
ATOM 656   C C   . PRO A 1 88   ? 149.208 156.531 130.214 1.00 31.48  ? 88   PRO A C   1 
ATOM 657   O O   . PRO A 1 88   ? 148.591 156.507 131.290 1.00 38.39  ? 88   PRO A O   1 
ATOM 658   C CB  . PRO A 1 88   ? 151.019 158.190 129.628 1.00 32.28  ? 88   PRO A CB  1 
ATOM 659   C CG  . PRO A 1 88   ? 152.205 158.014 128.792 1.00 33.35  ? 88   PRO A CG  1 
ATOM 660   C CD  . PRO A 1 88   ? 152.083 156.643 128.232 1.00 29.52  ? 88   PRO A CD  1 
ATOM 661   N N   . ASN A 1 89   ? 148.636 156.224 129.043 1.00 27.73  ? 89   ASN A N   1 
ATOM 662   C CA  . ASN A 1 89   ? 147.195 156.043 128.887 1.00 31.75  ? 89   ASN A CA  1 
ATOM 663   C C   . ASN A 1 89   ? 146.649 154.852 129.664 1.00 35.65  ? 89   ASN A C   1 
ATOM 664   O O   . ASN A 1 89   ? 145.430 154.750 129.840 1.00 37.67  ? 89   ASN A O   1 
ATOM 665   C CB  . ASN A 1 89   ? 146.853 155.876 127.407 1.00 28.69  ? 89   ASN A CB  1 
ATOM 666   C CG  . ASN A 1 89   ? 147.045 157.148 126.618 1.00 28.81  ? 89   ASN A CG  1 
ATOM 667   O OD1 . ASN A 1 89   ? 146.694 158.233 127.076 1.00 30.85  ? 89   ASN A OD1 1 
ATOM 668   N ND2 . ASN A 1 89   ? 147.610 157.024 125.425 1.00 30.54  ? 89   ASN A ND2 1 
ATOM 669   N N   . CYS A 1 90   ? 147.511 153.953 130.129 1.00 34.62  ? 90   CYS A N   1 
ATOM 670   C CA  . CYS A 1 90   ? 147.089 152.784 130.879 1.00 38.29  ? 90   CYS A CA  1 
ATOM 671   C C   . CYS A 1 90   ? 147.338 152.895 132.376 1.00 38.49  ? 90   CYS A C   1 
ATOM 672   O O   . CYS A 1 90   ? 147.050 151.919 133.086 1.00 41.92  ? 90   CYS A O   1 
ATOM 673   C CB  . CYS A 1 90   ? 147.798 151.537 130.346 1.00 40.38  ? 90   CYS A CB  1 
ATOM 674   S SG  . CYS A 1 90   ? 149.539 151.412 130.797 1.00 39.58  ? 90   CYS A SG  1 
ATOM 675   N N   . ASN A 1 91   ? 147.817 154.059 132.864 1.00 35.02  ? 91   ASN A N   1 
ATOM 676   C CA  . ASN A 1 91   ? 148.396 154.160 134.212 1.00 34.46  ? 91   ASN A CA  1 
ATOM 677   C C   . ASN A 1 91   ? 147.431 153.738 135.313 1.00 39.40  ? 91   ASN A C   1 
ATOM 678   O O   . ASN A 1 91   ? 147.794 152.915 136.164 1.00 41.50  ? 91   ASN A O   1 
ATOM 679   C CB  . ASN A 1 91   ? 148.903 155.576 134.493 1.00 34.01  ? 91   ASN A CB  1 
ATOM 680   C CG  . ASN A 1 91   ? 150.241 155.857 133.855 1.00 37.48  ? 91   ASN A CG  1 
ATOM 681   O OD1 . ASN A 1 91   ? 151.040 154.948 133.644 1.00 39.22  ? 91   ASN A OD1 1 
ATOM 682   N ND2 . ASN A 1 91   ? 150.508 157.126 133.576 1.00 38.80  ? 91   ASN A ND2 1 
ATOM 683   N N   . GLN A 1 92   ? 146.179 154.232 135.273 1.00 39.01  ? 92   GLN A N   1 
ATOM 684   C CA  . GLN A 1 92   ? 145.225 153.890 136.329 1.00 38.17  ? 92   GLN A CA  1 
ATOM 685   C C   . GLN A 1 92   ? 144.904 152.401 136.333 1.00 40.40  ? 92   GLN A C   1 
ATOM 686   O O   . GLN A 1 92   ? 144.749 151.815 137.413 1.00 42.08  ? 92   GLN A O   1 
ATOM 687   C CB  . GLN A 1 92   ? 143.922 154.699 136.229 1.00 34.40  ? 92   GLN A CB  1 
ATOM 688   C CG  . GLN A 1 92   ? 143.031 154.447 135.019 1.00 36.57  ? 92   GLN A CG  1 
ATOM 689   C CD  . GLN A 1 92   ? 141.766 155.283 135.039 1.00 43.05  ? 92   GLN A CD  1 
ATOM 690   O OE1 . GLN A 1 92   ? 141.518 156.031 135.984 1.00 43.18  ? 92   GLN A OE1 1 
ATOM 691   N NE2 . GLN A 1 92   ? 140.936 155.126 134.016 1.00 42.94  ? 92   GLN A NE2 1 
ATOM 692   N N   . ASP A 1 93   ? 144.878 151.764 135.151 1.00 36.58  ? 93   ASP A N   1 
ATOM 693   C CA  . ASP A 1 93   ? 144.702 150.319 135.100 1.00 34.71  ? 93   ASP A CA  1 
ATOM 694   C C   . ASP A 1 93   ? 145.888 149.625 135.744 1.00 34.56  ? 93   ASP A C   1 
ATOM 695   O O   . ASP A 1 93   ? 145.716 148.769 136.621 1.00 38.59  ? 93   ASP A O   1 
ATOM 696   C CB  . ASP A 1 93   ? 144.516 149.857 133.656 1.00 38.78  ? 93   ASP A CB  1 
ATOM 697   C CG  . ASP A 1 93   ? 143.322 150.507 132.987 1.00 44.79  ? 93   ASP A CG  1 
ATOM 698   O OD1 . ASP A 1 93   ? 142.407 150.956 133.708 1.00 46.37  ? 93   ASP A OD1 1 
ATOM 699   O OD2 . ASP A 1 93   ? 143.297 150.569 131.740 1.00 46.44  ? 93   ASP A OD2 1 
ATOM 700   N N   . LEU A 1 94   ? 147.097 150.082 135.428 1.00 32.30  ? 94   LEU A N   1 
ATOM 701   C CA  . LEU A 1 94   ? 148.258 149.530 136.100 1.00 30.94  ? 94   LEU A CA  1 
ATOM 702   C C   . LEU A 1 94   ? 148.437 150.111 137.494 1.00 34.26  ? 94   LEU A C   1 
ATOM 703   O O   . LEU A 1 94   ? 149.306 149.641 138.235 1.00 34.39  ? 94   LEU A O   1 
ATOM 704   C CB  . LEU A 1 94   ? 149.510 149.742 135.248 1.00 27.70  ? 94   LEU A CB  1 
ATOM 705   C CG  . LEU A 1 94   ? 149.535 148.914 133.956 1.00 28.74  ? 94   LEU A CG  1 
ATOM 706   C CD1 . LEU A 1 94   ? 150.879 149.021 133.262 1.00 30.90  ? 94   LEU A CD1 1 
ATOM 707   C CD2 . LEU A 1 94   ? 149.180 147.458 134.201 1.00 27.48  ? 94   LEU A CD2 1 
ATOM 708   N N   . PHE A 1 95   ? 147.637 151.113 137.868 1.00 36.26  ? 95   PHE A N   1 
ATOM 709   C CA  . PHE A 1 95   ? 147.551 151.508 139.262 1.00 35.08  ? 95   PHE A CA  1 
ATOM 710   C C   . PHE A 1 95   ? 146.497 150.712 140.013 1.00 37.35  ? 95   PHE A C   1 
ATOM 711   O O   . PHE A 1 95   ? 146.555 150.644 141.245 1.00 41.19  ? 95   PHE A O   1 
ATOM 712   C CB  . PHE A 1 95   ? 147.248 153.005 139.382 1.00 34.74  ? 95   PHE A CB  1 
ATOM 713   C CG  . PHE A 1 95   ? 148.437 153.889 139.121 1.00 36.74  ? 95   PHE A CG  1 
ATOM 714   C CD1 . PHE A 1 95   ? 149.725 153.433 139.353 1.00 35.99  ? 95   PHE A CD1 1 
ATOM 715   C CD2 . PHE A 1 95   ? 148.264 155.177 138.636 1.00 41.10  ? 95   PHE A CD2 1 
ATOM 716   C CE1 . PHE A 1 95   ? 150.820 154.245 139.111 1.00 37.67  ? 95   PHE A CE1 1 
ATOM 717   C CE2 . PHE A 1 95   ? 149.355 155.994 138.392 1.00 42.72  ? 95   PHE A CE2 1 
ATOM 718   C CZ  . PHE A 1 95   ? 150.634 155.526 138.631 1.00 40.43  ? 95   PHE A CZ  1 
ATOM 719   N N   . ASN A 1 96   ? 145.540 150.098 139.300 1.00 36.78  ? 96   ASN A N   1 
ATOM 720   C CA  . ASN A 1 96   ? 144.507 149.268 139.924 1.00 36.48  ? 96   ASN A CA  1 
ATOM 721   C C   . ASN A 1 96   ? 144.452 147.943 139.168 1.00 39.88  ? 96   ASN A C   1 
ATOM 722   O O   . ASN A 1 96   ? 143.603 147.744 138.297 1.00 45.90  ? 96   ASN A O   1 
ATOM 723   C CB  . ASN A 1 96   ? 143.154 149.980 139.922 1.00 39.97  ? 96   ASN A CB  1 
ATOM 724   C CG  . ASN A 1 96   ? 143.177 151.288 140.689 1.00 42.26  ? 96   ASN A CG  1 
ATOM 725   O OD1 . ASN A 1 96   ? 143.789 151.389 141.751 1.00 42.97  ? 96   ASN A OD1 1 
ATOM 726   N ND2 . ASN A 1 96   ? 142.506 152.298 140.152 1.00 42.40  ? 96   ASN A ND2 1 
ATOM 727   N N   . ILE A 1 97   ? 145.343 147.025 139.530 1.00 39.45  ? 97   ILE A N   1 
ATOM 728   C CA  . ILE A 1 97   ? 145.404 145.704 138.915 1.00 43.57  ? 97   ILE A CA  1 
ATOM 729   C C   . ILE A 1 97   ? 145.661 144.684 140.018 1.00 47.06  ? 97   ILE A C   1 
ATOM 730   O O   . ILE A 1 97   ? 146.423 144.941 140.957 1.00 48.17  ? 97   ILE A O   1 
ATOM 731   C CB  . ILE A 1 97   ? 146.466 145.652 137.786 1.00 37.70  ? 97   ILE A CB  1 
ATOM 732   C CG1 . ILE A 1 97   ? 146.470 144.294 137.075 1.00 40.95  ? 97   ILE A CG1 1 
ATOM 733   C CG2 . ILE A 1 97   ? 147.859 146.037 138.285 1.00 34.71  ? 97   ILE A CG2 1 
ATOM 734   C CD1 . ILE A 1 97   ? 147.479 144.193 135.952 1.00 41.24  ? 97   ILE A CD1 1 
ATOM 735   N N   . GLU A 1 98   ? 144.976 143.546 139.939 1.00 43.95  ? 98   GLU A N   1 
ATOM 736   C CA  . GLU A 1 98   ? 145.097 142.521 140.962 1.00 43.04  ? 98   GLU A CA  1 
ATOM 737   C C   . GLU A 1 98   ? 144.884 141.155 140.331 1.00 50.30  ? 98   GLU A C   1 
ATOM 738   O O   . GLU A 1 98   ? 144.270 141.026 139.268 1.00 51.58  ? 98   GLU A O   1 
ATOM 739   C CB  . GLU A 1 98   ? 144.096 142.747 142.102 1.00 45.66  ? 98   GLU A CB  1 
ATOM 740   C CG  . GLU A 1 98   ? 142.640 142.606 141.687 1.00 49.81  ? 98   GLU A CG  1 
ATOM 741   C CD  . GLU A 1 98   ? 141.677 142.894 142.821 1.00 54.02  ? 98   GLU A CD  1 
ATOM 742   O OE1 . GLU A 1 98   ? 142.143 143.229 143.930 1.00 53.66  ? 98   GLU A OE1 1 
ATOM 743   O OE2 . GLU A 1 98   ? 140.452 142.785 142.603 1.00 57.28  ? 98   GLU A OE2 1 
ATOM 744   N N   . ASP A 1 99   ? 145.406 140.133 141.007 1.00 51.37  ? 99   ASP A N   1 
ATOM 745   C CA  . ASP A 1 99   ? 145.216 138.746 140.593 1.00 46.67  ? 99   ASP A CA  1 
ATOM 746   C C   . ASP A 1 99   ? 145.421 137.880 141.825 1.00 48.67  ? 99   ASP A C   1 
ATOM 747   O O   . ASP A 1 99   ? 146.470 137.967 142.470 1.00 52.62  ? 99   ASP A O   1 
ATOM 748   C CB  . ASP A 1 99   ? 146.196 138.367 139.478 1.00 48.03  ? 99   ASP A CB  1 
ATOM 749   C CG  . ASP A 1 99   ? 145.879 137.024 138.839 1.00 57.21  ? 99   ASP A CG  1 
ATOM 750   O OD1 . ASP A 1 99   ? 144.856 136.403 139.195 1.00 56.54  ? 99   ASP A OD1 1 
ATOM 751   O OD2 . ASP A 1 99   ? 146.657 136.589 137.965 1.00 57.00  ? 99   ASP A OD2 1 
ATOM 752   N N   . LYS A 1 100  ? 144.424 137.056 142.153 1.00 49.07  ? 100  LYS A N   1 
ATOM 753   C CA  . LYS A 1 100  ? 144.502 136.238 143.360 1.00 52.01  ? 100  LYS A CA  1 
ATOM 754   C C   . LYS A 1 100  ? 145.467 135.071 143.185 1.00 52.54  ? 100  LYS A C   1 
ATOM 755   O O   . LYS A 1 100  ? 146.251 134.765 144.092 1.00 53.09  ? 100  LYS A O   1 
ATOM 756   C CB  . LYS A 1 100  ? 143.108 135.735 143.736 1.00 60.29  ? 100  LYS A CB  1 
ATOM 757   C CG  . LYS A 1 100  ? 143.069 134.819 144.948 1.00 67.92  ? 100  LYS A CG  1 
ATOM 758   C CD  . LYS A 1 100  ? 143.436 135.567 146.219 1.00 70.13  ? 100  LYS A CD  1 
ATOM 759   C CE  . LYS A 1 100  ? 143.603 134.614 147.392 1.00 73.22  ? 100  LYS A CE  1 
ATOM 760   N NZ  . LYS A 1 100  ? 144.753 133.689 147.195 1.00 69.75  ? 100  LYS A NZ  1 
ATOM 761   N N   . GLU A 1 101  ? 145.433 134.413 142.024 1.00 51.98  ? 101  GLU A N   1 
ATOM 762   C CA  . GLU A 1 101  ? 146.260 133.228 141.816 1.00 52.39  ? 101  GLU A CA  1 
ATOM 763   C C   . GLU A 1 101  ? 147.728 133.576 141.608 1.00 51.24  ? 101  GLU A C   1 
ATOM 764   O O   . GLU A 1 101  ? 148.605 132.783 141.969 1.00 55.42  ? 101  GLU A O   1 
ATOM 765   C CB  . GLU A 1 101  ? 145.733 132.423 140.627 1.00 51.32  ? 101  GLU A CB  1 
ATOM 766   C CG  . GLU A 1 101  ? 144.782 131.291 141.002 1.00 62.57  ? 101  GLU A CG  1 
ATOM 767   C CD  . GLU A 1 101  ? 143.400 131.773 141.409 1.00 71.53  ? 101  GLU A CD  1 
ATOM 768   O OE1 . GLU A 1 101  ? 143.048 132.929 141.097 1.00 64.25  ? 101  GLU A OE1 1 
ATOM 769   O OE2 . GLU A 1 101  ? 142.663 130.990 142.043 1.00 81.44  ? 101  GLU A OE2 1 
ATOM 770   N N   . SER A 1 102  ? 148.018 134.740 141.026 1.00 48.26  ? 102  SER A N   1 
ATOM 771   C CA  . SER A 1 102  ? 149.404 135.102 140.748 1.00 46.76  ? 102  SER A CA  1 
ATOM 772   C C   . SER A 1 102  ? 150.155 135.512 142.008 1.00 49.69  ? 102  SER A C   1 
ATOM 773   O O   . SER A 1 102  ? 151.379 135.351 142.075 1.00 54.82  ? 102  SER A O   1 
ATOM 774   C CB  . SER A 1 102  ? 149.454 136.229 139.718 1.00 44.78  ? 102  SER A CB  1 
ATOM 775   O OG  . SER A 1 102  ? 150.768 136.741 139.586 1.00 47.58  ? 102  SER A OG  1 
ATOM 776   N N   . THR A 1 103  ? 149.454 136.038 143.007 1.00 46.46  ? 103  THR A N   1 
ATOM 777   C CA  . THR A 1 103  ? 150.074 136.664 144.170 1.00 43.61  ? 103  THR A CA  1 
ATOM 778   C C   . THR A 1 103  ? 149.862 135.858 145.448 1.00 48.31  ? 103  THR A C   1 
ATOM 779   O O   . THR A 1 103  ? 149.607 136.424 146.510 1.00 51.42  ? 103  THR A O   1 
ATOM 780   C CB  . THR A 1 103  ? 149.539 138.079 144.362 1.00 37.92  ? 103  THR A CB  1 
ATOM 781   O OG1 . THR A 1 103  ? 148.142 138.023 144.669 1.00 45.27  ? 103  THR A OG1 1 
ATOM 782   C CG2 . THR A 1 103  ? 149.723 138.887 143.098 1.00 35.77  ? 103  THR A CG2 1 
ATOM 783   N N   . ARG A 1 104  ? 149.958 134.529 145.368 1.00 45.62  ? 104  ARG A N   1 
ATOM 784   C CA  . ARG A 1 104  ? 149.660 133.702 146.535 1.00 48.16  ? 104  ARG A CA  1 
ATOM 785   C C   . ARG A 1 104  ? 150.769 133.741 147.585 1.00 49.47  ? 104  ARG A C   1 
ATOM 786   O O   . ARG A 1 104  ? 150.485 133.878 148.782 1.00 51.16  ? 104  ARG A O   1 
ATOM 787   C CB  . ARG A 1 104  ? 149.398 132.258 146.105 1.00 46.66  ? 104  ARG A CB  1 
ATOM 788   C CG  . ARG A 1 104  ? 148.015 132.027 145.523 1.00 53.01  ? 104  ARG A CG  1 
ATOM 789   C CD  . ARG A 1 104  ? 147.811 130.588 145.057 1.00 53.47  ? 104  ARG A CD  1 
ATOM 790   N NE  . ARG A 1 104  ? 148.608 130.247 143.884 1.00 54.27  ? 104  ARG A NE  1 
ATOM 791   C CZ  . ARG A 1 104  ? 149.716 129.518 143.914 1.00 58.95  ? 104  ARG A CZ  1 
ATOM 792   N NH1 . ARG A 1 104  ? 150.193 129.032 145.049 1.00 60.82  ? 104  ARG A NH1 1 
ATOM 793   N NH2 . ARG A 1 104  ? 150.360 129.269 142.777 1.00 59.87  ? 104  ARG A NH2 1 
ATOM 794   N N   . LYS A 1 105  ? 152.030 133.646 147.152 1.00 43.67  ? 105  LYS A N   1 
ATOM 795   C CA  . LYS A 1 105  ? 153.136 133.395 148.076 1.00 42.36  ? 105  LYS A CA  1 
ATOM 796   C C   . LYS A 1 105  ? 153.432 134.611 148.949 1.00 47.44  ? 105  LYS A C   1 
ATOM 797   O O   . LYS A 1 105  ? 153.609 134.485 150.172 1.00 51.80  ? 105  LYS A O   1 
ATOM 798   C CB  . LYS A 1 105  ? 154.368 132.977 147.274 1.00 37.07  ? 105  LYS A CB  1 
ATOM 799   C CG  . LYS A 1 105  ? 155.556 132.519 148.089 1.00 38.61  ? 105  LYS A CG  1 
ATOM 800   C CD  . LYS A 1 105  ? 156.707 132.157 147.163 1.00 42.31  ? 105  LYS A CD  1 
ATOM 801   C CE  . LYS A 1 105  ? 157.917 131.665 147.933 1.00 45.36  ? 105  LYS A CE  1 
ATOM 802   N NZ  . LYS A 1 105  ? 159.074 131.413 147.030 1.00 45.14  ? 105  LYS A NZ  1 
ATOM 803   N N   . ILE A 1 106  ? 153.453 135.801 148.343 1.00 43.18  ? 106  ILE A N   1 
ATOM 804   C CA  . ILE A 1 106  ? 153.674 137.026 149.103 1.00 38.07  ? 106  ILE A CA  1 
ATOM 805   C C   . ILE A 1 106  ? 152.472 137.324 150.002 1.00 39.28  ? 106  ILE A C   1 
ATOM 806   O O   . ILE A 1 106  ? 152.626 137.913 151.082 1.00 43.46  ? 106  ILE A O   1 
ATOM 807   C CB  . ILE A 1 106  ? 154.021 138.177 148.132 1.00 32.53  ? 106  ILE A CB  1 
ATOM 808   C CG1 . ILE A 1 106  ? 154.524 139.413 148.882 1.00 35.04  ? 106  ILE A CG1 1 
ATOM 809   C CG2 . ILE A 1 106  ? 152.865 138.496 147.186 1.00 36.00  ? 106  ILE A CG2 1 
ATOM 810   C CD1 . ILE A 1 106  ? 155.824 139.191 149.613 1.00 38.73  ? 106  ILE A CD1 1 
ATOM 811   N N   . ARG A 1 107  ? 151.276 136.867 149.609 1.00 36.50  ? 107  ARG A N   1 
ATOM 812   C CA  . ARG A 1 107  ? 150.097 136.997 150.460 1.00 39.96  ? 107  ARG A CA  1 
ATOM 813   C C   . ARG A 1 107  ? 150.215 136.136 151.712 1.00 41.12  ? 107  ARG A C   1 
ATOM 814   O O   . ARG A 1 107  ? 149.878 136.593 152.812 1.00 47.14  ? 107  ARG A O   1 
ATOM 815   C CB  . ARG A 1 107  ? 148.842 136.622 149.675 1.00 42.90  ? 107  ARG A CB  1 
ATOM 816   C CG  . ARG A 1 107  ? 147.538 136.851 150.411 1.00 46.41  ? 107  ARG A CG  1 
ATOM 817   C CD  . ARG A 1 107  ? 146.359 136.434 149.551 1.00 50.92  ? 107  ARG A CD  1 
ATOM 818   N NE  . ARG A 1 107  ? 146.443 136.988 148.205 1.00 48.45  ? 107  ARG A NE  1 
ATOM 819   C CZ  . ARG A 1 107  ? 145.927 138.153 147.840 1.00 50.92  ? 107  ARG A CZ  1 
ATOM 820   N NH1 . ARG A 1 107  ? 145.275 138.919 148.698 1.00 53.51  ? 107  ARG A NH1 1 
ATOM 821   N NH2 . ARG A 1 107  ? 146.067 138.558 146.582 1.00 49.82  ? 107  ARG A NH2 1 
ATOM 822   N N   . GLU A 1 108  ? 150.698 134.894 151.566 1.00 36.26  ? 108  GLU A N   1 
ATOM 823   C CA  . GLU A 1 108  ? 150.935 134.048 152.738 1.00 38.98  ? 108  GLU A CA  1 
ATOM 824   C C   . GLU A 1 108  ? 152.016 134.628 153.644 1.00 37.82  ? 108  GLU A C   1 
ATOM 825   O O   . GLU A 1 108  ? 151.882 134.593 154.877 1.00 40.53  ? 108  GLU A O   1 
ATOM 826   C CB  . GLU A 1 108  ? 151.311 132.626 152.319 1.00 44.71  ? 108  GLU A CB  1 
ATOM 827   C CG  . GLU A 1 108  ? 150.346 131.947 151.367 1.00 52.62  ? 108  GLU A CG  1 
ATOM 828   C CD  . GLU A 1 108  ? 148.904 132.037 151.824 1.00 64.94  ? 108  GLU A CD  1 
ATOM 829   O OE1 . GLU A 1 108  ? 148.613 131.625 152.967 1.00 71.69  ? 108  GLU A OE1 1 
ATOM 830   O OE2 . GLU A 1 108  ? 148.060 132.515 151.038 1.00 64.74  ? 108  GLU A OE2 1 
ATOM 831   N N   . LEU A 1 109  ? 153.083 135.182 153.051 1.00 35.81  ? 109  LEU A N   1 
ATOM 832   C CA  . LEU A 1 109  ? 154.145 135.802 153.846 1.00 34.72  ? 109  LEU A CA  1 
ATOM 833   C C   . LEU A 1 109  ? 153.638 137.003 154.641 1.00 38.90  ? 109  LEU A C   1 
ATOM 834   O O   . LEU A 1 109  ? 153.939 137.142 155.836 1.00 40.44  ? 109  LEU A O   1 
ATOM 835   C CB  . LEU A 1 109  ? 155.302 136.225 152.943 1.00 31.71  ? 109  LEU A CB  1 
ATOM 836   C CG  . LEU A 1 109  ? 156.120 135.120 152.284 1.00 33.24  ? 109  LEU A CG  1 
ATOM 837   C CD1 . LEU A 1 109  ? 157.098 135.716 151.296 1.00 35.09  ? 109  LEU A CD1 1 
ATOM 838   C CD2 . LEU A 1 109  ? 156.847 134.308 153.338 1.00 36.17  ? 109  LEU A CD2 1 
ATOM 839   N N   . LEU A 1 110  ? 152.839 137.865 154.013 1.00 38.57  ? 110  LEU A N   1 
ATOM 840   C CA  . LEU A 1 110  ? 152.377 139.051 154.723 1.00 35.62  ? 110  LEU A CA  1 
ATOM 841   C C   . LEU A 1 110  ? 151.255 138.733 155.709 1.00 36.25  ? 110  LEU A C   1 
ATOM 842   O O   . LEU A 1 110  ? 151.114 139.430 156.724 1.00 39.38  ? 110  LEU A O   1 
ATOM 843   C CB  . LEU A 1 110  ? 151.962 140.125 153.719 1.00 33.55  ? 110  LEU A CB  1 
ATOM 844   C CG  . LEU A 1 110  ? 153.148 140.739 152.953 1.00 33.18  ? 110  LEU A CG  1 
ATOM 845   C CD1 . LEU A 1 110  ? 152.752 142.022 152.256 1.00 37.28  ? 110  LEU A CD1 1 
ATOM 846   C CD2 . LEU A 1 110  ? 154.374 140.974 153.826 1.00 37.30  ? 110  LEU A CD2 1 
ATOM 847   N N   . LYS A 1 111  ? 150.476 137.674 155.460 1.00 31.92  ? 111  LYS A N   1 
ATOM 848   C CA  . LYS A 1 111  ? 149.526 137.204 156.464 1.00 34.87  ? 111  LYS A CA  1 
ATOM 849   C C   . LYS A 1 111  ? 150.246 136.642 157.687 1.00 37.41  ? 111  LYS A C   1 
ATOM 850   O O   . LYS A 1 111  ? 149.802 136.847 158.827 1.00 43.19  ? 111  LYS A O   1 
ATOM 851   C CB  . LYS A 1 111  ? 148.596 136.159 155.851 1.00 39.77  ? 111  LYS A CB  1 
ATOM 852   C CG  . LYS A 1 111  ? 147.405 135.795 156.722 1.00 49.34  ? 111  LYS A CG  1 
ATOM 853   C CD  . LYS A 1 111  ? 146.520 134.747 156.058 1.00 62.00  ? 111  LYS A CD  1 
ATOM 854   C CE  . LYS A 1 111  ? 146.116 135.158 154.649 1.00 61.96  ? 111  LYS A CE  1 
ATOM 855   N NZ  . LYS A 1 111  ? 145.285 134.117 153.983 1.00 62.88  ? 111  LYS A NZ  1 
ATOM 856   N N   . LYS A 1 112  ? 151.370 135.949 157.470 1.00 33.34  ? 112  LYS A N   1 
ATOM 857   C CA  . LYS A 1 112  ? 152.198 135.501 158.587 1.00 30.40  ? 112  LYS A CA  1 
ATOM 858   C C   . LYS A 1 112  ? 152.780 136.686 159.354 1.00 32.38  ? 112  LYS A C   1 
ATOM 859   O O   . LYS A 1 112  ? 152.867 136.655 160.591 1.00 36.51  ? 112  LYS A O   1 
ATOM 860   C CB  . LYS A 1 112  ? 153.307 134.586 158.069 1.00 29.58  ? 112  LYS A CB  1 
ATOM 861   C CG  . LYS A 1 112  ? 154.110 133.883 159.142 1.00 30.08  ? 112  LYS A CG  1 
ATOM 862   C CD  . LYS A 1 112  ? 155.131 132.944 158.522 1.00 33.53  ? 112  LYS A CD  1 
ATOM 863   C CE  . LYS A 1 112  ? 155.706 131.989 159.554 1.00 44.33  ? 112  LYS A CE  1 
ATOM 864   N NZ  . LYS A 1 112  ? 156.450 130.868 158.918 1.00 47.21  ? 112  LYS A NZ  1 
ATOM 865   N N   . GLY A 1 113  ? 153.163 137.745 158.632 1.00 29.81  ? 113  GLY A N   1 
ATOM 866   C CA  . GLY A 1 113  ? 153.626 138.964 159.287 1.00 29.63  ? 113  GLY A CA  1 
ATOM 867   C C   . GLY A 1 113  ? 152.565 139.630 160.146 1.00 32.33  ? 113  GLY A C   1 
ATOM 868   O O   . GLY A 1 113  ? 152.855 140.103 161.252 1.00 34.70  ? 113  GLY A O   1 
ATOM 869   N N   . ASN A 1 114  ? 151.322 139.668 159.652 1.00 30.58  ? 114  ASN A N   1 
ATOM 870   C CA  . ASN A 1 114  ? 150.216 140.162 160.471 1.00 28.09  ? 114  ASN A CA  1 
ATOM 871   C C   . ASN A 1 114  ? 149.966 139.289 161.688 1.00 27.49  ? 114  ASN A C   1 
ATOM 872   O O   . ASN A 1 114  ? 149.606 139.804 162.750 1.00 32.27  ? 114  ASN A O   1 
ATOM 873   C CB  . ASN A 1 114  ? 148.930 140.280 159.664 1.00 31.15  ? 114  ASN A CB  1 
ATOM 874   C CG  . ASN A 1 114  ? 148.699 141.670 159.158 1.00 37.83  ? 114  ASN A CG  1 
ATOM 875   O OD1 . ASN A 1 114  ? 149.634 142.455 159.010 1.00 40.81  ? 114  ASN A OD1 1 
ATOM 876   N ND2 . ASN A 1 114  ? 147.437 142.007 158.929 1.00 36.13  ? 114  ASN A ND2 1 
ATOM 877   N N   . SER A 1 115  ? 150.132 137.969 161.553 1.00 26.17  ? 115  SER A N   1 
ATOM 878   C CA  . SER A 1 115  ? 149.965 137.084 162.707 1.00 27.96  ? 115  SER A CA  1 
ATOM 879   C C   . SER A 1 115  ? 151.007 137.367 163.789 1.00 31.15  ? 115  SER A C   1 
ATOM 880   O O   . SER A 1 115  ? 150.671 137.457 164.979 1.00 35.71  ? 115  SER A O   1 
ATOM 881   C CB  . SER A 1 115  ? 150.036 135.625 162.262 1.00 27.48  ? 115  SER A CB  1 
ATOM 882   O OG  . SER A 1 115  ? 149.075 135.353 161.258 1.00 31.31  ? 115  SER A OG  1 
ATOM 883   N N   . LEU A 1 116  ? 152.264 137.569 163.385 1.00 29.62  ? 116  LEU A N   1 
ATOM 884   C CA  . LEU A 1 116  ? 153.329 137.845 164.351 1.00 29.38  ? 116  LEU A CA  1 
ATOM 885   C C   . LEU A 1 116  ? 153.138 139.206 165.023 1.00 32.96  ? 116  LEU A C   1 
ATOM 886   O O   . LEU A 1 116  ? 153.258 139.340 166.257 1.00 37.16  ? 116  LEU A O   1 
ATOM 887   C CB  . LEU A 1 116  ? 154.682 137.780 163.645 1.00 28.22  ? 116  LEU A CB  1 
ATOM 888   C CG  . LEU A 1 116  ? 155.010 136.414 163.037 1.00 29.01  ? 116  LEU A CG  1 
ATOM 889   C CD1 . LEU A 1 116  ? 156.375 136.402 162.377 1.00 27.66  ? 116  LEU A CD1 1 
ATOM 890   C CD2 . LEU A 1 116  ? 154.861 135.297 164.041 1.00 38.00  ? 116  LEU A CD2 1 
ATOM 891   N N   . TYR A 1 117  ? 152.808 140.226 164.223 1.00 29.90  ? 117  TYR A N   1 
ATOM 892   C CA  . TYR A 1 117  ? 152.580 141.551 164.783 1.00 28.61  ? 117  TYR A CA  1 
ATOM 893   C C   . TYR A 1 117  ? 151.326 141.590 165.649 1.00 31.70  ? 117  TYR A C   1 
ATOM 894   O O   . TYR A 1 117  ? 151.281 142.340 166.627 1.00 36.70  ? 117  TYR A O   1 
ATOM 895   C CB  . TYR A 1 117  ? 152.490 142.583 163.665 1.00 28.73  ? 117  TYR A CB  1 
ATOM 896   C CG  . TYR A 1 117  ? 152.316 143.989 164.169 1.00 31.96  ? 117  TYR A CG  1 
ATOM 897   C CD1 . TYR A 1 117  ? 153.280 144.577 164.979 1.00 32.67  ? 117  TYR A CD1 1 
ATOM 898   C CD2 . TYR A 1 117  ? 151.191 144.728 163.846 1.00 31.96  ? 117  TYR A CD2 1 
ATOM 899   C CE1 . TYR A 1 117  ? 153.128 145.865 165.449 1.00 30.73  ? 117  TYR A CE1 1 
ATOM 900   C CE2 . TYR A 1 117  ? 151.031 146.014 164.310 1.00 30.84  ? 117  TYR A CE2 1 
ATOM 901   C CZ  . TYR A 1 117  ? 152.000 146.576 165.110 1.00 29.74  ? 117  TYR A CZ  1 
ATOM 902   O OH  . TYR A 1 117  ? 151.836 147.858 165.572 1.00 30.56  ? 117  TYR A OH  1 
ATOM 903   N N   . SER A 1 118  ? 150.316 140.776 165.330 1.00 29.67  ? 118  SER A N   1 
ATOM 904   C CA  . SER A 1 118  ? 149.147 140.672 166.193 1.00 27.13  ? 118  SER A CA  1 
ATOM 905   C C   . SER A 1 118  ? 149.479 139.960 167.493 1.00 29.03  ? 118  SER A C   1 
ATOM 906   O O   . SER A 1 118  ? 148.820 140.198 168.512 1.00 36.36  ? 118  SER A O   1 
ATOM 907   C CB  . SER A 1 118  ? 148.019 139.945 165.466 1.00 25.14  ? 118  SER A CB  1 
ATOM 908   O OG  . SER A 1 118  ? 147.554 140.706 164.367 1.00 28.90  ? 118  SER A OG  1 
ATOM 909   N N   . LYS A 1 119  ? 150.479 139.076 167.479 1.00 26.72  ? 119  LYS A N   1 
ATOM 910   C CA  . LYS A 1 119  ? 150.926 138.495 168.740 1.00 29.66  ? 119  LYS A CA  1 
ATOM 911   C C   . LYS A 1 119  ? 151.642 139.511 169.627 1.00 34.36  ? 119  LYS A C   1 
ATOM 912   O O   . LYS A 1 119  ? 151.519 139.436 170.854 1.00 39.10  ? 119  LYS A O   1 
ATOM 913   C CB  . LYS A 1 119  ? 151.823 137.281 168.499 1.00 32.35  ? 119  LYS A CB  1 
ATOM 914   C CG  . LYS A 1 119  ? 151.101 136.084 167.911 1.00 37.33  ? 119  LYS A CG  1 
ATOM 915   C CD  . LYS A 1 119  ? 151.830 134.782 168.207 1.00 39.00  ? 119  LYS A CD  1 
ATOM 916   C CE  . LYS A 1 119  ? 153.262 134.803 167.709 1.00 38.93  ? 119  LYS A CE  1 
ATOM 917   N NZ  . LYS A 1 119  ? 153.979 133.548 168.065 1.00 45.59  ? 119  LYS A NZ  1 
ATOM 918   N N   . VAL A 1 120  ? 152.392 140.457 169.054 1.00 33.51  ? 120  VAL A N   1 
ATOM 919   C CA  . VAL A 1 120  ? 153.214 141.334 169.903 1.00 33.82  ? 120  VAL A CA  1 
ATOM 920   C C   . VAL A 1 120  ? 152.694 142.772 170.022 1.00 34.61  ? 120  VAL A C   1 
ATOM 921   O O   . VAL A 1 120  ? 153.318 143.582 170.745 1.00 40.39  ? 120  VAL A O   1 
ATOM 922   C CB  . VAL A 1 120  ? 154.684 141.337 169.451 1.00 37.00  ? 120  VAL A CB  1 
ATOM 923   C CG1 . VAL A 1 120  ? 155.289 139.977 169.713 1.00 37.02  ? 120  VAL A CG1 1 
ATOM 924   C CG2 . VAL A 1 120  ? 154.798 141.722 167.988 1.00 36.52  ? 120  VAL A CG2 1 
ATOM 925   N N   . SER A 1 121  ? 151.567 143.111 169.382 1.00 31.74  ? 121  SER A N   1 
ATOM 926   C CA  . SER A 1 121  ? 151.124 144.506 169.297 1.00 33.98  ? 121  SER A CA  1 
ATOM 927   C C   . SER A 1 121  ? 150.710 145.088 170.646 1.00 39.74  ? 121  SER A C   1 
ATOM 928   O O   . SER A 1 121  ? 151.017 146.252 170.941 1.00 43.18  ? 121  SER A O   1 
ATOM 929   C CB  . SER A 1 121  ? 149.967 144.617 168.311 1.00 33.74  ? 121  SER A CB  1 
ATOM 930   O OG  . SER A 1 121  ? 150.397 144.399 166.984 1.00 36.91  ? 121  SER A OG  1 
ATOM 931   N N   . ASP A 1 122  ? 149.999 144.309 171.467 1.00 40.12  ? 122  ASP A N   1 
ATOM 932   C CA  . ASP A 1 122  ? 149.514 144.831 172.743 1.00 38.47  ? 122  ASP A CA  1 
ATOM 933   C C   . ASP A 1 122  ? 150.655 145.096 173.721 1.00 39.68  ? 122  ASP A C   1 
ATOM 934   O O   . ASP A 1 122  ? 150.625 146.082 174.467 1.00 45.84  ? 122  ASP A O   1 
ATOM 935   C CB  . ASP A 1 122  ? 148.463 143.884 173.333 1.00 39.18  ? 122  ASP A CB  1 
ATOM 936   C CG  . ASP A 1 122  ? 148.981 142.465 173.562 1.00 48.52  ? 122  ASP A CG  1 
ATOM 937   O OD1 . ASP A 1 122  ? 150.139 142.152 173.213 1.00 49.27  ? 122  ASP A OD1 1 
ATOM 938   O OD2 . ASP A 1 122  ? 148.207 141.648 174.101 1.00 54.90  ? 122  ASP A OD2 1 
ATOM 939   N N   . LYS A 1 123  ? 151.685 144.250 173.707 1.00 35.98  ? 123  LYS A N   1 
ATOM 940   C CA  . LYS A 1 123  ? 152.839 144.491 174.564 1.00 37.10  ? 123  LYS A CA  1 
ATOM 941   C C   . LYS A 1 123  ? 153.678 145.660 174.061 1.00 37.39  ? 123  LYS A C   1 
ATOM 942   O O   . LYS A 1 123  ? 154.267 146.389 174.876 1.00 40.84  ? 123  LYS A O   1 
ATOM 943   C CB  . LYS A 1 123  ? 153.670 143.217 174.676 1.00 38.85  ? 123  LYS A CB  1 
ATOM 944   C CG  . LYS A 1 123  ? 152.863 142.013 175.121 1.00 37.37  ? 123  LYS A CG  1 
ATOM 945   C CD  . LYS A 1 123  ? 153.639 140.726 174.951 1.00 38.09  ? 123  LYS A CD  1 
ATOM 946   C CE  . LYS A 1 123  ? 152.784 139.522 175.294 1.00 39.54  ? 123  LYS A CE  1 
ATOM 947   N NZ  . LYS A 1 123  ? 151.599 139.415 174.401 1.00 44.80  ? 123  LYS A NZ  1 
ATOM 948   N N   . VAL A 1 124  ? 153.717 145.876 172.736 1.00 34.88  ? 124  VAL A N   1 
ATOM 949   C CA  . VAL A 1 124  ? 154.322 147.098 172.198 1.00 35.55  ? 124  VAL A CA  1 
ATOM 950   C C   . VAL A 1 124  ? 153.578 148.337 172.697 1.00 39.08  ? 124  VAL A C   1 
ATOM 951   O O   . VAL A 1 124  ? 154.199 149.330 173.118 1.00 43.98  ? 124  VAL A O   1 
ATOM 952   C CB  . VAL A 1 124  ? 154.370 147.035 170.657 1.00 34.60  ? 124  VAL A CB  1 
ATOM 953   C CG1 . VAL A 1 124  ? 154.700 148.389 170.057 1.00 34.35  ? 124  VAL A CG1 1 
ATOM 954   C CG2 . VAL A 1 124  ? 155.415 146.033 170.209 1.00 37.03  ? 124  VAL A CG2 1 
ATOM 955   N N   . PHE A 1 125  ? 152.238 148.281 172.694 1.00 35.72  ? 125  PHE A N   1 
ATOM 956   C CA  . PHE A 1 125  ? 151.435 149.390 173.209 1.00 33.49  ? 125  PHE A CA  1 
ATOM 957   C C   . PHE A 1 125  ? 151.672 149.631 174.697 1.00 36.59  ? 125  PHE A C   1 
ATOM 958   O O   . PHE A 1 125  ? 151.723 150.785 175.134 1.00 40.43  ? 125  PHE A O   1 
ATOM 959   C CB  . PHE A 1 125  ? 149.946 149.153 172.958 1.00 34.19  ? 125  PHE A CB  1 
ATOM 960   C CG  . PHE A 1 125  ? 149.059 150.100 173.719 1.00 39.96  ? 125  PHE A CG  1 
ATOM 961   C CD1 . PHE A 1 125  ? 149.014 151.445 173.387 1.00 41.50  ? 125  PHE A CD1 1 
ATOM 962   C CD2 . PHE A 1 125  ? 148.287 149.649 174.782 1.00 43.10  ? 125  PHE A CD2 1 
ATOM 963   C CE1 . PHE A 1 125  ? 148.217 152.323 174.099 1.00 42.97  ? 125  PHE A CE1 1 
ATOM 964   C CE2 . PHE A 1 125  ? 147.486 150.520 175.495 1.00 42.91  ? 125  PHE A CE2 1 
ATOM 965   C CZ  . PHE A 1 125  ? 147.452 151.859 175.154 1.00 43.28  ? 125  PHE A CZ  1 
ATOM 966   N N   . GLN A 1 126  ? 151.797 148.563 175.491 1.00 36.50  ? 126  GLN A N   1 
ATOM 967   C CA  . GLN A 1 126  ? 152.055 148.739 176.921 1.00 34.63  ? 126  GLN A CA  1 
ATOM 968   C C   . GLN A 1 126  ? 153.431 149.344 177.180 1.00 36.31  ? 126  GLN A C   1 
ATOM 969   O O   . GLN A 1 126  ? 153.585 150.167 178.092 1.00 37.89  ? 126  GLN A O   1 
ATOM 970   C CB  . GLN A 1 126  ? 151.905 147.416 177.670 1.00 39.79  ? 126  GLN A CB  1 
ATOM 971   C CG  . GLN A 1 126  ? 150.503 146.839 177.646 1.00 46.91  ? 126  GLN A CG  1 
ATOM 972   C CD  . GLN A 1 126  ? 150.431 145.460 178.268 1.00 58.33  ? 126  GLN A CD  1 
ATOM 973   O OE1 . GLN A 1 126  ? 151.382 145.001 178.900 1.00 64.49  ? 126  GLN A OE1 1 
ATOM 974   N NE2 . GLN A 1 126  ? 149.298 144.790 178.093 1.00 61.00  ? 126  GLN A NE2 1 
ATOM 975   N N   . CYS A 1 127  ? 154.437 148.962 176.381 1.00 38.30  ? 127  CYS A N   1 
ATOM 976   C CA  . CYS A 1 127  ? 155.762 149.570 176.510 1.00 37.09  ? 127  CYS A CA  1 
ATOM 977   C C   . CYS A 1 127  ? 155.732 151.062 176.177 1.00 38.00  ? 127  CYS A C   1 
ATOM 978   O O   . CYS A 1 127  ? 156.314 151.886 176.904 1.00 39.11  ? 127  CYS A O   1 
ATOM 979   C CB  . CYS A 1 127  ? 156.755 148.837 175.610 1.00 38.46  ? 127  CYS A CB  1 
ATOM 980   S SG  . CYS A 1 127  ? 158.468 149.358 175.801 1.00 68.49  ? 127  CYS A SG  1 
ATOM 981   N N   . LEU A 1 128  ? 155.026 151.433 175.102 1.00 37.61  ? 128  LEU A N   1 
ATOM 982   C CA  . LEU A 1 128  ? 154.925 152.847 174.746 1.00 37.21  ? 128  LEU A CA  1 
ATOM 983   C C   . LEU A 1 128  ? 154.072 153.631 175.742 1.00 36.17  ? 128  LEU A C   1 
ATOM 984   O O   . LEU A 1 128  ? 154.351 154.809 176.005 1.00 37.49  ? 128  LEU A O   1 
ATOM 985   C CB  . LEU A 1 128  ? 154.381 152.995 173.327 1.00 38.66  ? 128  LEU A CB  1 
ATOM 986   C CG  . LEU A 1 128  ? 155.260 152.345 172.256 1.00 38.96  ? 128  LEU A CG  1 
ATOM 987   C CD1 . LEU A 1 128  ? 154.532 152.250 170.926 1.00 36.78  ? 128  LEU A CD1 1 
ATOM 988   C CD2 . LEU A 1 128  ? 156.572 153.096 172.106 1.00 39.66  ? 128  LEU A CD2 1 
ATOM 989   N N   . ARG A 1 129  ? 153.064 152.992 176.337 1.00 34.58  ? 129  ARG A N   1 
ATOM 990   C CA  . ARG A 1 129  ? 152.256 153.654 177.355 1.00 32.19  ? 129  ARG A CA  1 
ATOM 991   C C   . ARG A 1 129  ? 153.059 153.890 178.628 1.00 33.78  ? 129  ARG A C   1 
ATOM 992   O O   . ARG A 1 129  ? 152.918 154.937 179.269 1.00 38.48  ? 129  ARG A O   1 
ATOM 993   C CB  . ARG A 1 129  ? 151.000 152.828 177.636 1.00 37.41  ? 129  ARG A CB  1 
ATOM 994   C CG  . ARG A 1 129  ? 150.078 153.399 178.700 1.00 39.15  ? 129  ARG A CG  1 
ATOM 995   C CD  . ARG A 1 129  ? 148.829 152.548 178.871 1.00 41.80  ? 129  ARG A CD  1 
ATOM 996   N NE  . ARG A 1 129  ? 149.135 151.137 179.070 1.00 45.99  ? 129  ARG A NE  1 
ATOM 997   C CZ  . ARG A 1 129  ? 149.301 150.567 180.255 1.00 49.91  ? 129  ARG A CZ  1 
ATOM 998   N NH1 . ARG A 1 129  ? 149.201 151.262 181.376 1.00 49.26  ? 129  ARG A NH1 1 
ATOM 999   N NH2 . ARG A 1 129  ? 149.575 149.267 180.317 1.00 53.42  ? 129  ARG A NH2 1 
ATOM 1000  N N   . ASP A 1 130  ? 153.930 152.943 178.994 1.00 34.78  ? 130  ASP A N   1 
ATOM 1001  C CA  . ASP A 1 130  ? 154.796 153.143 180.154 1.00 30.39  ? 130  ASP A CA  1 
ATOM 1002  C C   . ASP A 1 130  ? 155.813 154.255 179.917 1.00 32.37  ? 130  ASP A C   1 
ATOM 1003  O O   . ASP A 1 130  ? 156.042 155.090 180.807 1.00 35.34  ? 130  ASP A O   1 
ATOM 1004  C CB  . ASP A 1 130  ? 155.504 151.839 180.514 1.00 35.77  ? 130  ASP A CB  1 
ATOM 1005  C CG  . ASP A 1 130  ? 154.554 150.791 181.053 1.00 48.37  ? 130  ASP A CG  1 
ATOM 1006  O OD1 . ASP A 1 130  ? 153.361 151.109 181.241 1.00 49.15  ? 130  ASP A OD1 1 
ATOM 1007  O OD2 . ASP A 1 130  ? 155.000 149.649 181.289 1.00 52.65  ? 130  ASP A OD2 1 
ATOM 1008  N N   . THR A 1 131  ? 156.424 154.304 178.725 1.00 34.74  ? 131  THR A N   1 
ATOM 1009  C CA  . THR A 1 131  ? 157.396 155.371 178.497 1.00 32.70  ? 131  THR A CA  1 
ATOM 1010  C C   . THR A 1 131  ? 156.734 156.727 178.270 1.00 34.33  ? 131  THR A C   1 
ATOM 1011  O O   . THR A 1 131  ? 157.411 157.754 178.393 1.00 36.13  ? 131  THR A O   1 
ATOM 1012  C CB  . THR A 1 131  ? 158.328 155.052 177.322 1.00 36.50  ? 131  THR A CB  1 
ATOM 1013  O OG1 . THR A 1 131  ? 159.368 156.035 177.270 1.00 39.35  ? 131  THR A OG1 1 
ATOM 1014  C CG2 . THR A 1 131  ? 157.588 155.117 176.012 1.00 41.14  ? 131  THR A CG2 1 
ATOM 1015  N N   . ASN A 1 132  ? 155.437 156.763 177.943 1.00 35.70  ? 132  ASN A N   1 
ATOM 1016  C CA  . ASN A 1 132  ? 154.718 158.031 177.979 1.00 35.63  ? 132  ASN A CA  1 
ATOM 1017  C C   . ASN A 1 132  ? 154.298 158.402 179.396 1.00 34.35  ? 132  ASN A C   1 
ATOM 1018  O O   . ASN A 1 132  ? 154.198 159.590 179.718 1.00 37.84  ? 132  ASN A O   1 
ATOM 1019  C CB  . ASN A 1 132  ? 153.488 157.972 177.075 1.00 36.37  ? 132  ASN A CB  1 
ATOM 1020  C CG  . ASN A 1 132  ? 152.960 159.344 176.732 1.00 39.44  ? 132  ASN A CG  1 
ATOM 1021  O OD1 . ASN A 1 132  ? 153.706 160.322 176.731 1.00 40.80  ? 132  ASN A OD1 1 
ATOM 1022  N ND2 . ASN A 1 132  ? 151.669 159.428 176.435 1.00 43.13  ? 132  ASN A ND2 1 
ATOM 1023  N N   . SER A 1 133  ? 154.041 157.404 180.245 1.00 33.47  ? 133  SER A N   1 
ATOM 1024  C CA  . SER A 1 133  ? 153.633 157.676 181.617 1.00 31.83  ? 133  SER A CA  1 
ATOM 1025  C C   . SER A 1 133  ? 154.791 158.176 182.466 1.00 32.59  ? 133  SER A C   1 
ATOM 1026  O O   . SER A 1 133  ? 154.570 158.925 183.423 1.00 35.28  ? 133  SER A O   1 
ATOM 1027  C CB  . SER A 1 133  ? 153.027 156.423 182.244 1.00 31.89  ? 133  SER A CB  1 
ATOM 1028  O OG  . SER A 1 133  ? 152.752 156.628 183.618 1.00 31.57  ? 133  SER A OG  1 
ATOM 1029  N N   . ARG A 1 134  ? 156.021 157.756 182.156 1.00 32.80  ? 134  ARG A N   1 
ATOM 1030  C CA  . ARG A 1 134  ? 157.160 158.234 182.937 1.00 33.06  ? 134  ARG A CA  1 
ATOM 1031  C C   . ARG A 1 134  ? 157.445 159.710 182.666 1.00 34.89  ? 134  ARG A C   1 
ATOM 1032  O O   . ARG A 1 134  ? 157.872 160.435 183.572 1.00 37.33  ? 134  ARG A O   1 
ATOM 1033  C CB  . ARG A 1 134  ? 158.388 157.363 182.656 1.00 35.65  ? 134  ARG A CB  1 
ATOM 1034  C CG  . ARG A 1 134  ? 159.617 157.716 183.481 1.00 43.62  ? 134  ARG A CG  1 
ATOM 1035  C CD  . ARG A 1 134  ? 160.524 156.515 183.693 1.00 44.65  ? 134  ARG A CD  1 
ATOM 1036  N NE  . ARG A 1 134  ? 161.638 156.838 184.577 1.00 45.36  ? 134  ARG A NE  1 
ATOM 1037  C CZ  . ARG A 1 134  ? 162.510 155.953 185.038 1.00 48.89  ? 134  ARG A CZ  1 
ATOM 1038  N NH1 . ARG A 1 134  ? 162.430 154.672 184.720 1.00 50.36  ? 134  ARG A NH1 1 
ATOM 1039  N NH2 . ARG A 1 134  ? 163.487 156.364 185.841 1.00 49.42  ? 134  ARG A NH2 1 
ATOM 1040  N N   . LEU A 1 135  ? 157.179 160.185 181.447 1.00 35.63  ? 135  LEU A N   1 
ATOM 1041  C CA  . LEU A 1 135  ? 157.336 161.606 181.152 1.00 36.05  ? 135  LEU A CA  1 
ATOM 1042  C C   . LEU A 1 135  ? 156.213 162.452 181.739 1.00 34.53  ? 135  LEU A C   1 
ATOM 1043  O O   . LEU A 1 135  ? 156.417 163.642 181.999 1.00 36.29  ? 135  LEU A O   1 
ATOM 1044  C CB  . LEU A 1 135  ? 157.413 161.835 179.643 1.00 37.93  ? 135  LEU A CB  1 
ATOM 1045  C CG  . LEU A 1 135  ? 158.578 161.161 178.920 1.00 41.42  ? 135  LEU A CG  1 
ATOM 1046  C CD1 . LEU A 1 135  ? 158.504 161.424 177.428 1.00 42.57  ? 135  LEU A CD1 1 
ATOM 1047  C CD2 . LEU A 1 135  ? 159.902 161.645 179.485 1.00 42.52  ? 135  LEU A CD2 1 
ATOM 1048  N N   . GLY A 1 136  ? 155.029 161.879 181.934 1.00 32.19  ? 136  GLY A N   1 
ATOM 1049  C CA  . GLY A 1 136  ? 153.952 162.610 182.574 1.00 32.02  ? 136  GLY A CA  1 
ATOM 1050  C C   . GLY A 1 136  ? 152.826 163.037 181.655 1.00 40.07  ? 136  GLY A C   1 
ATOM 1051  O O   . GLY A 1 136  ? 152.224 164.095 181.863 1.00 46.70  ? 136  GLY A O   1 
ATOM 1052  N N   . LEU A 1 137  ? 152.524 162.232 180.638 1.00 40.78  ? 137  LEU A N   1 
ATOM 1053  C CA  . LEU A 1 137  ? 151.483 162.548 179.666 1.00 43.76  ? 137  LEU A CA  1 
ATOM 1054  C C   . LEU A 1 137  ? 150.406 161.470 179.637 1.00 51.24  ? 137  LEU A C   1 
ATOM 1055  O O   . LEU A 1 137  ? 149.850 161.174 178.577 1.00 57.35  ? 137  LEU A O   1 
ATOM 1056  C CB  . LEU A 1 137  ? 152.061 162.737 178.262 1.00 42.35  ? 137  LEU A CB  1 
ATOM 1057  C CG  . LEU A 1 137  ? 152.801 164.010 177.844 1.00 38.77  ? 137  LEU A CG  1 
ATOM 1058  C CD1 . LEU A 1 137  ? 154.176 164.079 178.461 1.00 38.20  ? 137  LEU A CD1 1 
ATOM 1059  C CD2 . LEU A 1 137  ? 152.893 164.103 176.333 1.00 39.82  ? 137  LEU A CD2 1 
ATOM 1060  N N   . GLY A 1 138  ? 150.123 160.861 180.792 1.00 50.85  ? 138  GLY A N   1 
ATOM 1061  C CA  . GLY A 1 138  ? 149.202 159.737 180.833 1.00 60.06  ? 138  GLY A CA  1 
ATOM 1062  C C   . GLY A 1 138  ? 147.762 160.103 180.533 1.00 69.91  ? 138  GLY A C   1 
ATOM 1063  O O   . GLY A 1 138  ? 147.048 159.335 179.882 1.00 70.94  ? 138  GLY A O   1 
ATOM 1064  N N   . SER A 1 139  ? 147.315 161.272 180.994 1.00 75.49  ? 139  SER A N   1 
ATOM 1065  C CA  . SER A 1 139  ? 145.946 161.698 180.731 1.00 79.29  ? 139  SER A CA  1 
ATOM 1066  C C   . SER A 1 139  ? 145.752 162.200 179.306 1.00 80.91  ? 139  SER A C   1 
ATOM 1067  O O   . SER A 1 139  ? 144.617 162.209 178.816 1.00 80.94  ? 139  SER A O   1 
ATOM 1068  C CB  . SER A 1 139  ? 145.532 162.781 181.728 1.00 77.68  ? 139  SER A CB  1 
ATOM 1069  O OG  . SER A 1 139  ? 146.446 163.863 181.715 1.00 75.07  ? 139  SER A OG  1 
ATOM 1070  N N   . GLU A 1 140  ? 146.822 162.616 178.632 1.00 81.02  ? 140  GLU A N   1 
ATOM 1071  C CA  . GLU A 1 140  ? 146.722 163.183 177.294 1.00 79.85  ? 140  GLU A CA  1 
ATOM 1072  C C   . GLU A 1 140  ? 146.885 162.153 176.183 1.00 77.73  ? 140  GLU A C   1 
ATOM 1073  O O   . GLU A 1 140  ? 146.760 162.512 175.008 1.00 77.04  ? 140  GLU A O   1 
ATOM 1074  C CB  . GLU A 1 140  ? 147.755 164.300 177.118 1.00 75.21  ? 140  GLU A CB  1 
ATOM 1075  C CG  . GLU A 1 140  ? 147.553 165.474 178.063 1.00 76.92  ? 140  GLU A CG  1 
ATOM 1076  C CD  . GLU A 1 140  ? 146.288 166.256 177.764 1.00 81.33  ? 140  GLU A CD  1 
ATOM 1077  O OE1 . GLU A 1 140  ? 145.936 166.392 176.573 1.00 83.52  ? 140  GLU A OE1 1 
ATOM 1078  O OE2 . GLU A 1 140  ? 145.646 166.736 178.721 1.00 80.96  ? 140  GLU A OE2 1 
ATOM 1079  N N   . LEU A 1 141  ? 147.165 160.894 176.515 1.00 77.53  ? 141  LEU A N   1 
ATOM 1080  C CA  . LEU A 1 141  ? 147.227 159.856 175.494 1.00 78.01  ? 141  LEU A CA  1 
ATOM 1081  C C   . LEU A 1 141  ? 145.820 159.499 175.033 1.00 75.76  ? 141  LEU A C   1 
ATOM 1082  O O   . LEU A 1 141  ? 144.935 159.234 175.852 1.00 73.25  ? 141  LEU A O   1 
ATOM 1083  C CB  . LEU A 1 141  ? 147.942 158.617 176.030 1.00 74.62  ? 141  LEU A CB  1 
ATOM 1084  C CG  . LEU A 1 141  ? 148.219 157.516 175.002 1.00 68.64  ? 141  LEU A CG  1 
ATOM 1085  C CD1 . LEU A 1 141  ? 149.120 158.032 173.891 1.00 61.47  ? 141  LEU A CD1 1 
ATOM 1086  C CD2 . LEU A 1 141  ? 148.832 156.296 175.667 1.00 60.67  ? 141  LEU A CD2 1 
ATOM 1087  N N   . ARG A 1 142  ? 145.614 159.496 173.720 1.00 71.26  ? 142  ARG A N   1 
ATOM 1088  C CA  . ARG A 1 142  ? 144.289 159.269 173.169 1.00 69.57  ? 142  ARG A CA  1 
ATOM 1089  C C   . ARG A 1 142  ? 143.921 157.789 173.221 1.00 67.24  ? 142  ARG A C   1 
ATOM 1090  O O   . ARG A 1 142  ? 144.780 156.905 173.275 1.00 68.84  ? 142  ARG A O   1 
ATOM 1091  C CB  . ARG A 1 142  ? 144.209 159.780 171.730 1.00 67.78  ? 142  ARG A CB  1 
ATOM 1092  C CG  . ARG A 1 142  ? 144.596 161.245 171.548 1.00 71.48  ? 142  ARG A CG  1 
ATOM 1093  C CD  . ARG A 1 142  ? 143.407 162.196 171.692 1.00 80.68  ? 142  ARG A CD  1 
ATOM 1094  N NE  . ARG A 1 142  ? 142.962 162.358 173.071 1.00 83.88  ? 142  ARG A NE  1 
ATOM 1095  C CZ  . ARG A 1 142  ? 143.374 163.321 173.884 1.00 78.09  ? 142  ARG A CZ  1 
ATOM 1096  N NH1 . ARG A 1 142  ? 144.247 164.233 173.488 1.00 76.71  ? 142  ARG A NH1 1 
ATOM 1097  N NH2 . ARG A 1 142  ? 142.899 163.370 175.125 1.00 73.23  ? 142  ARG A NH2 1 
ATOM 1098  N N   . GLU A 1 143  ? 142.612 157.531 173.210 1.00 66.09  ? 143  GLU A N   1 
ATOM 1099  C CA  . GLU A 1 143  ? 142.117 156.158 173.202 1.00 69.08  ? 143  GLU A CA  1 
ATOM 1100  C C   . GLU A 1 143  ? 142.331 155.496 171.845 1.00 67.61  ? 143  GLU A C   1 
ATOM 1101  O O   . GLU A 1 143  ? 142.599 154.289 171.778 1.00 65.37  ? 143  GLU A O   1 
ATOM 1102  C CB  . GLU A 1 143  ? 140.635 156.149 173.596 1.00 72.48  ? 143  GLU A CB  1 
ATOM 1103  C CG  . GLU A 1 143  ? 139.932 154.797 173.523 1.00 77.07  ? 143  GLU A CG  1 
ATOM 1104  C CD  . GLU A 1 143  ? 140.580 153.747 174.405 1.00 85.55  ? 143  GLU A CD  1 
ATOM 1105  O OE1 . GLU A 1 143  ? 140.935 154.071 175.559 1.00 84.48  ? 143  GLU A OE1 1 
ATOM 1106  O OE2 . GLU A 1 143  ? 140.736 152.597 173.944 1.00 86.33  ? 143  GLU A OE2 1 
ATOM 1107  N N   . ASP A 1 144  ? 142.258 156.275 170.761 1.00 63.22  ? 144  ASP A N   1 
ATOM 1108  C CA  . ASP A 1 144  ? 142.369 155.732 169.411 1.00 55.47  ? 144  ASP A CA  1 
ATOM 1109  C C   . ASP A 1 144  ? 143.772 155.233 169.088 1.00 50.86  ? 144  ASP A C   1 
ATOM 1110  O O   . ASP A 1 144  ? 143.920 154.370 168.212 1.00 51.60  ? 144  ASP A O   1 
ATOM 1111  C CB  . ASP A 1 144  ? 141.955 156.792 168.392 1.00 55.31  ? 144  ASP A CB  1 
ATOM 1112  C CG  . ASP A 1 144  ? 140.580 157.359 168.671 1.00 62.94  ? 144  ASP A CG  1 
ATOM 1113  O OD1 . ASP A 1 144  ? 139.801 156.705 169.394 1.00 67.49  ? 144  ASP A OD1 1 
ATOM 1114  O OD2 . ASP A 1 144  ? 140.279 158.463 168.168 1.00 68.29  ? 144  ASP A OD2 1 
ATOM 1115  N N   . ILE A 1 145  ? 144.792 155.747 169.784 1.00 46.54  ? 145  ILE A N   1 
ATOM 1116  C CA  . ILE A 1 145  ? 146.176 155.349 169.545 1.00 46.10  ? 145  ILE A CA  1 
ATOM 1117  C C   . ILE A 1 145  ? 146.380 153.876 169.879 1.00 45.09  ? 145  ILE A C   1 
ATOM 1118  O O   . ILE A 1 145  ? 147.129 153.175 169.189 1.00 46.76  ? 145  ILE A O   1 
ATOM 1119  C CB  . ILE A 1 145  ? 147.124 156.266 170.349 1.00 51.20  ? 145  ILE A CB  1 
ATOM 1120  C CG1 . ILE A 1 145  ? 146.897 157.728 169.961 1.00 55.62  ? 145  ILE A CG1 1 
ATOM 1121  C CG2 . ILE A 1 145  ? 148.587 155.907 170.123 1.00 51.71  ? 145  ILE A CG2 1 
ATOM 1122  C CD1 . ILE A 1 145  ? 147.258 158.049 168.527 1.00 53.35  ? 145  ILE A CD1 1 
ATOM 1123  N N   . LYS A 1 146  ? 145.682 153.376 170.904 1.00 41.26  ? 146  LYS A N   1 
ATOM 1124  C CA  . LYS A 1 146  ? 145.768 151.964 171.274 1.00 39.63  ? 146  LYS A CA  1 
ATOM 1125  C C   . LYS A 1 146  ? 145.243 151.059 170.165 1.00 39.20  ? 146  LYS A C   1 
ATOM 1126  O O   . LYS A 1 146  ? 145.894 150.077 169.790 1.00 40.40  ? 146  LYS A O   1 
ATOM 1127  C CB  . LYS A 1 146  ? 144.992 151.722 172.566 1.00 46.33  ? 146  LYS A CB  1 
ATOM 1128  C CG  . LYS A 1 146  ? 144.885 150.265 172.970 1.00 48.01  ? 146  LYS A CG  1 
ATOM 1129  C CD  . LYS A 1 146  ? 144.068 150.107 174.241 1.00 48.17  ? 146  LYS A CD  1 
ATOM 1130  C CE  . LYS A 1 146  ? 144.081 148.672 174.726 1.00 50.36  ? 146  LYS A CE  1 
ATOM 1131  N NZ  . LYS A 1 146  ? 143.295 148.507 175.978 1.00 65.11  ? 146  LYS A NZ  1 
ATOM 1132  N N   . GLU A 1 147  ? 144.077 151.395 169.607 1.00 39.34  ? 147  GLU A N   1 
ATOM 1133  C CA  . GLU A 1 147  ? 143.507 150.592 168.531 1.00 37.81  ? 147  GLU A CA  1 
ATOM 1134  C C   . GLU A 1 147  ? 144.327 150.709 167.251 1.00 40.07  ? 147  GLU A C   1 
ATOM 1135  O O   . GLU A 1 147  ? 144.407 149.747 166.478 1.00 43.56  ? 147  GLU A O   1 
ATOM 1136  C CB  . GLU A 1 147  ? 142.055 151.006 168.288 1.00 40.49  ? 147  GLU A CB  1 
ATOM 1137  C CG  . GLU A 1 147  ? 141.279 150.111 167.333 1.00 45.67  ? 147  GLU A CG  1 
ATOM 1138  C CD  . GLU A 1 147  ? 141.235 150.657 165.920 1.00 49.65  ? 147  GLU A CD  1 
ATOM 1139  O OE1 . GLU A 1 147  ? 141.563 151.847 165.731 1.00 47.53  ? 147  GLU A OE1 1 
ATOM 1140  O OE2 . GLU A 1 147  ? 140.873 149.896 164.998 1.00 50.50  ? 147  GLU A OE2 1 
ATOM 1141  N N   . LYS A 1 148  ? 144.958 151.863 167.018 1.00 37.80  ? 148  LYS A N   1 
ATOM 1142  C CA  . LYS A 1 148  ? 145.831 151.982 165.854 1.00 34.73  ? 148  LYS A CA  1 
ATOM 1143  C C   . LYS A 1 148  ? 147.139 151.213 166.028 1.00 34.72  ? 148  LYS A C   1 
ATOM 1144  O O   . LYS A 1 148  ? 147.710 150.748 165.036 1.00 36.87  ? 148  LYS A O   1 
ATOM 1145  C CB  . LYS A 1 148  ? 146.105 153.452 165.543 1.00 36.92  ? 148  LYS A CB  1 
ATOM 1146  C CG  . LYS A 1 148  ? 145.203 154.036 164.456 1.00 38.20  ? 148  LYS A CG  1 
ATOM 1147  C CD  . LYS A 1 148  ? 143.867 154.506 164.985 1.00 37.11  ? 148  LYS A CD  1 
ATOM 1148  C CE  . LYS A 1 148  ? 143.053 155.181 163.901 1.00 36.81  ? 148  LYS A CE  1 
ATOM 1149  N NZ  . LYS A 1 148  ? 141.790 155.747 164.440 1.00 41.98  ? 148  LYS A NZ  1 
ATOM 1150  N N   . VAL A 1 149  ? 147.638 151.075 167.259 1.00 34.73  ? 149  VAL A N   1 
ATOM 1151  C CA  . VAL A 1 149  ? 148.835 150.264 167.487 1.00 32.44  ? 149  VAL A CA  1 
ATOM 1152  C C   . VAL A 1 149  ? 148.516 148.776 167.358 1.00 35.87  ? 149  VAL A C   1 
ATOM 1153  O O   . VAL A 1 149  ? 149.245 148.030 166.691 1.00 38.86  ? 149  VAL A O   1 
ATOM 1154  C CB  . VAL A 1 149  ? 149.472 150.601 168.849 1.00 34.33  ? 149  VAL A CB  1 
ATOM 1155  C CG1 . VAL A 1 149  ? 150.550 149.598 169.210 1.00 35.69  ? 149  VAL A CG1 1 
ATOM 1156  C CG2 . VAL A 1 149  ? 150.114 151.971 168.792 1.00 37.36  ? 149  VAL A CG2 1 
ATOM 1157  N N   . ILE A 1 150  ? 147.417 148.323 167.974 1.00 37.76  ? 150  ILE A N   1 
ATOM 1158  C CA  . ILE A 1 150  ? 147.103 146.892 167.978 1.00 35.27  ? 150  ILE A CA  1 
ATOM 1159  C C   . ILE A 1 150  ? 146.676 146.412 166.592 1.00 35.01  ? 150  ILE A C   1 
ATOM 1160  O O   . ILE A 1 150  ? 147.146 145.375 166.109 1.00 34.65  ? 150  ILE A O   1 
ATOM 1161  C CB  . ILE A 1 150  ? 146.045 146.564 169.048 1.00 34.48  ? 150  ILE A CB  1 
ATOM 1162  C CG1 . ILE A 1 150  ? 146.532 146.990 170.433 1.00 38.82  ? 150  ILE A CG1 1 
ATOM 1163  C CG2 . ILE A 1 150  ? 145.706 145.078 169.042 1.00 33.52  ? 150  ILE A CG2 1 
ATOM 1164  C CD1 . ILE A 1 150  ? 145.573 146.660 171.555 1.00 43.90  ? 150  ILE A CD1 1 
ATOM 1165  N N   . ASN A 1 151  ? 145.816 147.167 165.914 1.00 36.43  ? 151  ASN A N   1 
ATOM 1166  C CA  . ASN A 1 151  ? 145.214 146.717 164.660 1.00 35.64  ? 151  ASN A CA  1 
ATOM 1167  C C   . ASN A 1 151  ? 145.861 147.357 163.438 1.00 34.79  ? 151  ASN A C   1 
ATOM 1168  O O   . ASN A 1 151  ? 145.178 147.648 162.455 1.00 37.46  ? 151  ASN A O   1 
ATOM 1169  C CB  . ASN A 1 151  ? 143.714 146.987 164.671 1.00 35.78  ? 151  ASN A CB  1 
ATOM 1170  C CG  . ASN A 1 151  ? 142.981 146.134 165.681 1.00 45.32  ? 151  ASN A CG  1 
ATOM 1171  O OD1 . ASN A 1 151  ? 143.556 145.223 166.275 1.00 49.24  ? 151  ASN A OD1 1 
ATOM 1172  N ND2 . ASN A 1 151  ? 141.702 146.426 165.884 1.00 52.04  ? 151  ASN A ND2 1 
ATOM 1173  N N   . LEU A 1 152  ? 147.180 147.562 163.464 1.00 32.20  ? 152  LEU A N   1 
ATOM 1174  C CA  . LEU A 1 152  ? 147.856 148.306 162.406 1.00 32.00  ? 152  LEU A CA  1 
ATOM 1175  C C   . LEU A 1 152  ? 147.974 147.494 161.118 1.00 33.24  ? 152  LEU A C   1 
ATOM 1176  O O   . LEU A 1 152  ? 147.873 148.061 160.019 1.00 37.05  ? 152  LEU A O   1 
ATOM 1177  C CB  . LEU A 1 152  ? 149.234 148.751 162.911 1.00 31.78  ? 152  LEU A CB  1 
ATOM 1178  C CG  . LEU A 1 152  ? 150.140 149.756 162.192 1.00 31.31  ? 152  LEU A CG  1 
ATOM 1179  C CD1 . LEU A 1 152  ? 151.017 150.448 163.217 1.00 34.03  ? 152  LEU A CD1 1 
ATOM 1180  C CD2 . LEU A 1 152  ? 151.010 149.177 161.103 1.00 33.19  ? 152  LEU A CD2 1 
ATOM 1181  N N   . GLY A 1 153  ? 148.183 146.180 161.232 1.00 30.92  ? 153  GLY A N   1 
ATOM 1182  C CA  . GLY A 1 153  ? 148.238 145.331 160.054 1.00 33.12  ? 153  GLY A CA  1 
ATOM 1183  C C   . GLY A 1 153  ? 146.915 145.234 159.322 1.00 34.08  ? 153  GLY A C   1 
ATOM 1184  O O   . GLY A 1 153  ? 146.891 145.117 158.093 1.00 37.25  ? 153  GLY A O   1 
ATOM 1185  N N   . VAL A 1 154  ? 145.804 145.293 160.059 1.00 30.34  ? 154  VAL A N   1 
ATOM 1186  C CA  . VAL A 1 154  ? 144.486 145.315 159.434 1.00 29.77  ? 154  VAL A CA  1 
ATOM 1187  C C   . VAL A 1 154  ? 144.278 146.620 158.674 1.00 31.02  ? 154  VAL A C   1 
ATOM 1188  O O   . VAL A 1 154  ? 143.663 146.638 157.601 1.00 33.34  ? 154  VAL A O   1 
ATOM 1189  C CB  . VAL A 1 154  ? 143.395 145.090 160.495 1.00 31.16  ? 154  VAL A CB  1 
ATOM 1190  C CG1 . VAL A 1 154  ? 142.049 144.835 159.840 1.00 28.99  ? 154  VAL A CG1 1 
ATOM 1191  C CG2 . VAL A 1 154  ? 143.778 143.933 161.402 1.00 35.69  ? 154  VAL A CG2 1 
ATOM 1192  N N   . TYR A 1 155  ? 144.795 147.731 159.209 1.00 32.01  ? 155  TYR A N   1 
ATOM 1193  C CA  . TYR A 1 155  ? 144.735 148.998 158.488 1.00 31.44  ? 155  TYR A CA  1 
ATOM 1194  C C   . TYR A 1 155  ? 145.629 148.992 157.254 1.00 32.10  ? 155  TYR A C   1 
ATOM 1195  O O   . TYR A 1 155  ? 145.316 149.666 156.267 1.00 33.77  ? 155  TYR A O   1 
ATOM 1196  C CB  . TYR A 1 155  ? 145.120 150.160 159.405 1.00 31.09  ? 155  TYR A CB  1 
ATOM 1197  C CG  . TYR A 1 155  ? 144.012 150.628 160.322 1.00 34.91  ? 155  TYR A CG  1 
ATOM 1198  C CD1 . TYR A 1 155  ? 142.854 151.198 159.811 1.00 38.40  ? 155  TYR A CD1 1 
ATOM 1199  C CD2 . TYR A 1 155  ? 144.138 150.526 161.699 1.00 36.24  ? 155  TYR A CD2 1 
ATOM 1200  C CE1 . TYR A 1 155  ? 141.843 151.633 160.650 1.00 38.07  ? 155  TYR A CE1 1 
ATOM 1201  C CE2 . TYR A 1 155  ? 143.134 150.955 162.544 1.00 36.60  ? 155  TYR A CE2 1 
ATOM 1202  C CZ  . TYR A 1 155  ? 141.992 151.508 162.015 1.00 36.56  ? 155  TYR A CZ  1 
ATOM 1203  O OH  . TYR A 1 155  ? 140.997 151.938 162.859 1.00 39.81  ? 155  TYR A OH  1 
ATOM 1204  N N   . MET A 1 156  ? 146.742 148.254 157.289 1.00 31.48  ? 156  MET A N   1 
ATOM 1205  C CA  . MET A 1 156  ? 147.595 148.176 156.104 1.00 31.02  ? 156  MET A CA  1 
ATOM 1206  C C   . MET A 1 156  ? 146.977 147.287 155.028 1.00 30.92  ? 156  MET A C   1 
ATOM 1207  O O   . MET A 1 156  ? 147.056 147.600 153.835 1.00 33.55  ? 156  MET A O   1 
ATOM 1208  C CB  . MET A 1 156  ? 148.987 147.679 156.489 1.00 31.61  ? 156  MET A CB  1 
ATOM 1209  C CG  . MET A 1 156  ? 150.029 147.850 155.398 1.00 34.99  ? 156  MET A CG  1 
ATOM 1210  S SD  . MET A 1 156  ? 151.710 147.761 156.037 1.00 52.41  ? 156  MET A SD  1 
ATOM 1211  C CE  . MET A 1 156  ? 152.656 147.777 154.519 1.00 36.75  ? 156  MET A CE  1 
ATOM 1212  N N   . HIS A 1 157  ? 146.356 146.178 155.430 1.00 28.02  ? 157  HIS A N   1 
ATOM 1213  C CA  . HIS A 1 157  ? 145.641 145.303 154.506 1.00 26.77  ? 157  HIS A CA  1 
ATOM 1214  C C   . HIS A 1 157  ? 144.295 145.849 154.051 1.00 27.10  ? 157  HIS A C   1 
ATOM 1215  O O   . HIS A 1 157  ? 143.736 145.332 153.078 1.00 26.49  ? 157  HIS A O   1 
ATOM 1216  C CB  . HIS A 1 157  ? 145.473 143.928 155.148 1.00 30.35  ? 157  HIS A CB  1 
ATOM 1217  C CG  . HIS A 1 157  ? 146.743 143.143 155.209 1.00 37.94  ? 157  HIS A CG  1 
ATOM 1218  N ND1 . HIS A 1 157  ? 147.676 143.293 156.211 1.00 36.86  ? 157  HIS A ND1 1 
ATOM 1219  C CD2 . HIS A 1 157  ? 147.190 142.130 154.432 1.00 38.55  ? 157  HIS A CD2 1 
ATOM 1220  C CE1 . HIS A 1 157  ? 148.681 142.462 156.000 1.00 33.99  ? 157  HIS A CE1 1 
ATOM 1221  N NE2 . HIS A 1 157  ? 148.405 141.736 154.934 1.00 37.25  ? 157  HIS A NE2 1 
ATOM 1222  N N   . SER A 1 158  ? 143.761 146.873 154.714 1.00 29.59  ? 158  SER A N   1 
ATOM 1223  C CA  . SER A 1 158  ? 142.511 147.477 154.272 1.00 26.09  ? 158  SER A CA  1 
ATOM 1224  C C   . SER A 1 158  ? 142.709 148.533 153.195 1.00 26.65  ? 158  SER A C   1 
ATOM 1225  O O   . SER A 1 158  ? 141.716 149.063 152.685 1.00 26.60  ? 158  SER A O   1 
ATOM 1226  C CB  . SER A 1 158  ? 141.773 148.093 155.461 1.00 29.02  ? 158  SER A CB  1 
ATOM 1227  O OG  . SER A 1 158  ? 140.622 148.800 155.035 1.00 35.94  ? 158  SER A OG  1 
ATOM 1228  N N   . SER A 1 159  ? 143.951 148.857 152.848 1.00 27.97  ? 159  SER A N   1 
ATOM 1229  C CA  . SER A 1 159  ? 144.223 149.907 151.881 1.00 27.27  ? 159  SER A CA  1 
ATOM 1230  C C   . SER A 1 159  ? 143.898 149.444 150.464 1.00 26.48  ? 159  SER A C   1 
ATOM 1231  O O   . SER A 1 159  ? 143.887 148.250 150.155 1.00 28.26  ? 159  SER A O   1 
ATOM 1232  C CB  . SER A 1 159  ? 145.684 150.344 151.964 1.00 28.11  ? 159  SER A CB  1 
ATOM 1233  O OG  . SER A 1 159  ? 146.067 150.593 153.304 1.00 29.06  ? 159  SER A OG  1 
ATOM 1234  N N   . GLN A 1 160  ? 143.626 150.419 149.596 1.00 25.17  ? 160  GLN A N   1 
ATOM 1235  C CA  . GLN A 1 160  ? 143.318 150.107 148.205 1.00 25.38  ? 160  GLN A CA  1 
ATOM 1236  C C   . GLN A 1 160  ? 144.561 149.702 147.426 1.00 27.97  ? 160  GLN A C   1 
ATOM 1237  O O   . GLN A 1 160  ? 144.456 148.980 146.429 1.00 29.18  ? 160  GLN A O   1 
ATOM 1238  C CB  . GLN A 1 160  ? 142.650 151.305 147.533 1.00 28.35  ? 160  GLN A CB  1 
ATOM 1239  C CG  . GLN A 1 160  ? 143.221 152.643 147.961 1.00 31.84  ? 160  GLN A CG  1 
ATOM 1240  C CD  . GLN A 1 160  ? 142.460 153.816 147.380 1.00 34.17  ? 160  GLN A CD  1 
ATOM 1241  O OE1 . GLN A 1 160  ? 141.511 153.639 146.619 1.00 35.67  ? 160  GLN A OE1 1 
ATOM 1242  N NE2 . GLN A 1 160  ? 142.874 155.025 147.738 1.00 32.48  ? 160  GLN A NE2 1 
ATOM 1243  N N   . TRP A 1 161  ? 145.735 150.152 147.856 1.00 29.54  ? 161  TRP A N   1 
ATOM 1244  C CA  . TRP A 1 161  ? 146.972 149.924 147.122 1.00 27.68  ? 161  TRP A CA  1 
ATOM 1245  C C   . TRP A 1 161  ? 147.685 148.644 147.529 1.00 30.39  ? 161  TRP A C   1 
ATOM 1246  O O   . TRP A 1 161  ? 148.785 148.387 147.029 1.00 32.73  ? 161  TRP A O   1 
ATOM 1247  C CB  . TRP A 1 161  ? 147.921 151.113 147.304 1.00 24.96  ? 161  TRP A CB  1 
ATOM 1248  C CG  . TRP A 1 161  ? 147.262 152.447 147.138 1.00 29.32  ? 161  TRP A CG  1 
ATOM 1249  C CD1 . TRP A 1 161  ? 147.108 153.400 148.096 1.00 29.94  ? 161  TRP A CD1 1 
ATOM 1250  C CD2 . TRP A 1 161  ? 146.674 152.979 145.944 1.00 29.62  ? 161  TRP A CD2 1 
ATOM 1251  N NE1 . TRP A 1 161  ? 146.457 154.491 147.579 1.00 30.70  ? 161  TRP A NE1 1 
ATOM 1252  C CE2 . TRP A 1 161  ? 146.178 154.257 146.259 1.00 29.63  ? 161  TRP A CE2 1 
ATOM 1253  C CE3 . TRP A 1 161  ? 146.513 152.498 144.641 1.00 28.15  ? 161  TRP A CE3 1 
ATOM 1254  C CZ2 . TRP A 1 161  ? 145.537 155.061 145.321 1.00 30.27  ? 161  TRP A CZ2 1 
ATOM 1255  C CZ3 . TRP A 1 161  ? 145.876 153.294 143.714 1.00 27.97  ? 161  TRP A CZ3 1 
ATOM 1256  C CH2 . TRP A 1 161  ? 145.395 154.561 144.057 1.00 28.86  ? 161  TRP A CH2 1 
ATOM 1257  N N   . PHE A 1 162  ? 147.103 147.849 148.429 1.00 28.64  ? 162  PHE A N   1 
ATOM 1258  C CA  . PHE A 1 162  ? 147.762 146.624 148.870 1.00 26.17  ? 162  PHE A CA  1 
ATOM 1259  C C   . PHE A 1 162  ? 147.760 145.559 147.780 1.00 28.91  ? 162  PHE A C   1 
ATOM 1260  O O   . PHE A 1 162  ? 148.790 144.931 147.510 1.00 33.05  ? 162  PHE A O   1 
ATOM 1261  C CB  . PHE A 1 162  ? 147.095 146.086 150.130 1.00 23.87  ? 162  PHE A CB  1 
ATOM 1262  C CG  . PHE A 1 162  ? 147.847 144.963 150.759 1.00 26.52  ? 162  PHE A CG  1 
ATOM 1263  C CD1 . PHE A 1 162  ? 149.066 145.185 151.377 1.00 28.63  ? 162  PHE A CD1 1 
ATOM 1264  C CD2 . PHE A 1 162  ? 147.361 143.672 150.685 1.00 27.62  ? 162  PHE A CD2 1 
ATOM 1265  C CE1 . PHE A 1 162  ? 149.767 144.141 151.942 1.00 30.18  ? 162  PHE A CE1 1 
ATOM 1266  C CE2 . PHE A 1 162  ? 148.057 142.627 151.237 1.00 28.65  ? 162  PHE A CE2 1 
ATOM 1267  C CZ  . PHE A 1 162  ? 149.261 142.861 151.868 1.00 30.66  ? 162  PHE A CZ  1 
ATOM 1268  N N   . GLU A 1 163  ? 146.612 145.333 147.153 1.00 26.93  ? 163  GLU A N   1 
ATOM 1269  C CA  . GLU A 1 163  ? 146.495 144.323 146.107 1.00 31.13  ? 163  GLU A CA  1 
ATOM 1270  C C   . GLU A 1 163  ? 147.237 144.707 144.820 1.00 33.27  ? 163  GLU A C   1 
ATOM 1271  O O   . GLU A 1 163  ? 147.721 143.800 144.131 1.00 35.95  ? 163  GLU A O   1 
ATOM 1272  C CB  . GLU A 1 163  ? 145.017 144.018 145.821 1.00 35.62  ? 163  GLU A CB  1 
ATOM 1273  C CG  . GLU A 1 163  ? 144.355 143.096 146.827 1.00 41.79  ? 163  GLU A CG  1 
ATOM 1274  C CD  . GLU A 1 163  ? 144.601 141.630 146.538 1.00 47.03  ? 163  GLU A CD  1 
ATOM 1275  O OE1 . GLU A 1 163  ? 145.182 141.315 145.479 1.00 45.73  ? 163  GLU A OE1 1 
ATOM 1276  O OE2 . GLU A 1 163  ? 144.209 140.789 147.374 1.00 51.50  ? 163  GLU A OE2 1 
ATOM 1277  N N   . PRO A 1 164  ? 147.334 145.992 144.421 1.00 29.35  ? 164  PRO A N   1 
ATOM 1278  C CA  . PRO A 1 164  ? 148.361 146.330 143.419 1.00 26.53  ? 164  PRO A CA  1 
ATOM 1279  C C   . PRO A 1 164  ? 149.793 146.057 143.856 1.00 29.73  ? 164  PRO A C   1 
ATOM 1280  O O   . PRO A 1 164  ? 150.616 145.684 143.011 1.00 35.27  ? 164  PRO A O   1 
ATOM 1281  C CB  . PRO A 1 164  ? 148.122 147.823 143.182 1.00 26.04  ? 164  PRO A CB  1 
ATOM 1282  C CG  . PRO A 1 164  ? 146.693 147.974 143.322 1.00 31.04  ? 164  PRO A CG  1 
ATOM 1283  C CD  . PRO A 1 164  ? 146.285 147.038 144.426 1.00 30.79  ? 164  PRO A CD  1 
ATOM 1284  N N   . PHE A 1 165  ? 150.122 146.255 145.138 1.00 27.56  ? 165  PHE A N   1 
ATOM 1285  C CA  . PHE A 1 165  ? 151.517 146.186 145.573 1.00 27.67  ? 165  PHE A CA  1 
ATOM 1286  C C   . PHE A 1 165  ? 152.044 144.758 145.524 1.00 31.69  ? 165  PHE A C   1 
ATOM 1287  O O   . PHE A 1 165  ? 153.205 144.527 145.165 1.00 34.32  ? 165  PHE A O   1 
ATOM 1288  C CB  . PHE A 1 165  ? 151.667 146.770 146.979 1.00 25.09  ? 165  PHE A CB  1 
ATOM 1289  C CG  . PHE A 1 165  ? 152.911 146.326 147.694 1.00 26.37  ? 165  PHE A CG  1 
ATOM 1290  C CD1 . PHE A 1 165  ? 154.153 146.779 147.276 1.00 32.43  ? 165  PHE A CD1 1 
ATOM 1291  C CD2 . PHE A 1 165  ? 152.846 145.473 148.784 1.00 26.27  ? 165  PHE A CD2 1 
ATOM 1292  C CE1 . PHE A 1 165  ? 155.305 146.383 147.919 1.00 35.80  ? 165  PHE A CE1 1 
ATOM 1293  C CE2 . PHE A 1 165  ? 153.998 145.074 149.436 1.00 29.77  ? 165  PHE A CE2 1 
ATOM 1294  C CZ  . PHE A 1 165  ? 155.227 145.530 149.001 1.00 34.15  ? 165  PHE A CZ  1 
ATOM 1295  N N   . LEU A 1 166  ? 151.211 143.790 145.919 1.00 31.77  ? 166  LEU A N   1 
ATOM 1296  C CA  . LEU A 1 166  ? 151.590 142.382 145.843 1.00 29.65  ? 166  LEU A CA  1 
ATOM 1297  C C   . LEU A 1 166  ? 151.851 141.949 144.407 1.00 27.26  ? 166  LEU A C   1 
ATOM 1298  O O   . LEU A 1 166  ? 152.734 141.124 144.148 1.00 26.38  ? 166  LEU A O   1 
ATOM 1299  C CB  . LEU A 1 166  ? 150.509 141.506 146.471 1.00 26.20  ? 166  LEU A CB  1 
ATOM 1300  C CG  . LEU A 1 166  ? 150.203 141.716 147.947 1.00 24.74  ? 166  LEU A CG  1 
ATOM 1301  C CD1 . LEU A 1 166  ? 149.134 140.730 148.355 1.00 29.93  ? 166  LEU A CD1 1 
ATOM 1302  C CD2 . LEU A 1 166  ? 151.448 141.566 148.797 1.00 30.04  ? 166  LEU A CD2 1 
ATOM 1303  N N   . PHE A 1 167  ? 151.059 142.468 143.465 1.00 24.78  ? 167  PHE A N   1 
ATOM 1304  C CA  . PHE A 1 167  ? 151.248 142.128 142.059 1.00 25.33  ? 167  PHE A CA  1 
ATOM 1305  C C   . PHE A 1 167  ? 152.571 142.675 141.533 1.00 30.10  ? 167  PHE A C   1 
ATOM 1306  O O   . PHE A 1 167  ? 153.339 141.951 140.891 1.00 35.36  ? 167  PHE A O   1 
ATOM 1307  C CB  . PHE A 1 167  ? 150.081 142.653 141.226 1.00 23.66  ? 167  PHE A CB  1 
ATOM 1308  C CG  . PHE A 1 167  ? 150.153 142.268 139.778 1.00 25.55  ? 167  PHE A CG  1 
ATOM 1309  C CD1 . PHE A 1 167  ? 149.867 140.969 139.389 1.00 31.23  ? 167  PHE A CD1 1 
ATOM 1310  C CD2 . PHE A 1 167  ? 150.512 143.188 138.810 1.00 26.04  ? 167  PHE A CD2 1 
ATOM 1311  C CE1 . PHE A 1 167  ? 149.927 140.597 138.062 1.00 31.73  ? 167  PHE A CE1 1 
ATOM 1312  C CE2 . PHE A 1 167  ? 150.578 142.820 137.477 1.00 28.81  ? 167  PHE A CE2 1 
ATOM 1313  C CZ  . PHE A 1 167  ? 150.285 141.523 137.106 1.00 29.92  ? 167  PHE A CZ  1 
ATOM 1314  N N   . TRP A 1 168  ? 152.859 143.952 141.803 1.00 26.84  ? 168  TRP A N   1 
ATOM 1315  C CA  . TRP A 1 168  ? 154.056 144.570 141.237 1.00 23.08  ? 168  TRP A CA  1 
ATOM 1316  C C   . TRP A 1 168  ? 155.327 144.092 141.930 1.00 24.68  ? 168  TRP A C   1 
ATOM 1317  O O   . TRP A 1 168  ? 156.394 144.049 141.307 1.00 29.55  ? 168  TRP A O   1 
ATOM 1318  C CB  . TRP A 1 168  ? 153.947 146.095 141.281 1.00 25.56  ? 168  TRP A CB  1 
ATOM 1319  C CG  . TRP A 1 168  ? 152.911 146.646 140.332 1.00 24.42  ? 168  TRP A CG  1 
ATOM 1320  C CD1 . TRP A 1 168  ? 151.792 147.348 140.665 1.00 23.58  ? 168  TRP A CD1 1 
ATOM 1321  C CD2 . TRP A 1 168  ? 152.890 146.519 138.900 1.00 21.91  ? 168  TRP A CD2 1 
ATOM 1322  N NE1 . TRP A 1 168  ? 151.081 147.672 139.538 1.00 22.71  ? 168  TRP A NE1 1 
ATOM 1323  C CE2 . TRP A 1 168  ? 151.733 147.174 138.442 1.00 23.07  ? 168  TRP A CE2 1 
ATOM 1324  C CE3 . TRP A 1 168  ? 153.740 145.921 137.963 1.00 21.87  ? 168  TRP A CE3 1 
ATOM 1325  C CZ2 . TRP A 1 168  ? 151.405 147.247 137.092 1.00 26.04  ? 168  TRP A CZ2 1 
ATOM 1326  C CZ3 . TRP A 1 168  ? 153.408 145.991 136.626 1.00 21.87  ? 168  TRP A CZ3 1 
ATOM 1327  C CH2 . TRP A 1 168  ? 152.253 146.650 136.202 1.00 23.78  ? 168  TRP A CH2 1 
ATOM 1328  N N   . PHE A 1 169  ? 155.246 143.753 143.218 1.00 24.21  ? 169  PHE A N   1 
ATOM 1329  C CA  . PHE A 1 169  ? 156.395 143.154 143.894 1.00 28.56  ? 169  PHE A CA  1 
ATOM 1330  C C   . PHE A 1 169  ? 156.677 141.747 143.380 1.00 32.76  ? 169  PHE A C   1 
ATOM 1331  O O   . PHE A 1 169  ? 157.833 141.309 143.355 1.00 35.57  ? 169  PHE A O   1 
ATOM 1332  C CB  . PHE A 1 169  ? 156.179 143.140 145.404 1.00 26.95  ? 169  PHE A CB  1 
ATOM 1333  C CG  . PHE A 1 169  ? 157.449 143.182 146.195 1.00 29.14  ? 169  PHE A CG  1 
ATOM 1334  C CD1 . PHE A 1 169  ? 158.176 144.355 146.321 1.00 34.18  ? 169  PHE A CD1 1 
ATOM 1335  C CD2 . PHE A 1 169  ? 157.914 142.040 146.820 1.00 29.52  ? 169  PHE A CD2 1 
ATOM 1336  C CE1 . PHE A 1 169  ? 159.348 144.382 147.056 1.00 39.72  ? 169  PHE A CE1 1 
ATOM 1337  C CE2 . PHE A 1 169  ? 159.079 142.059 147.554 1.00 35.26  ? 169  PHE A CE2 1 
ATOM 1338  C CZ  . PHE A 1 169  ? 159.798 143.231 147.673 1.00 41.05  ? 169  PHE A CZ  1 
ATOM 1339  N N   . THR A 1 170  ? 155.626 141.007 143.015 1.00 29.12  ? 170  THR A N   1 
ATOM 1340  C CA  . THR A 1 170  ? 155.806 139.699 142.389 1.00 25.23  ? 170  THR A CA  1 
ATOM 1341  C C   . THR A 1 170  ? 156.504 139.821 141.040 1.00 29.97  ? 170  THR A C   1 
ATOM 1342  O O   . THR A 1 170  ? 157.477 139.109 140.768 1.00 37.87  ? 170  THR A O   1 
ATOM 1343  C CB  . THR A 1 170  ? 154.453 139.003 142.228 1.00 25.61  ? 170  THR A CB  1 
ATOM 1344  O OG1 . THR A 1 170  ? 153.808 138.903 143.503 1.00 31.37  ? 170  THR A OG1 1 
ATOM 1345  C CG2 . THR A 1 170  ? 154.627 137.619 141.637 1.00 29.94  ? 170  THR A CG2 1 
ATOM 1346  N N   . VAL A 1 171  ? 156.019 140.729 140.188 1.00 26.82  ? 171  VAL A N   1 
ATOM 1347  C CA  . VAL A 1 171  ? 156.534 140.860 138.827 1.00 25.31  ? 171  VAL A CA  1 
ATOM 1348  C C   . VAL A 1 171  ? 157.974 141.370 138.841 1.00 28.72  ? 171  VAL A C   1 
ATOM 1349  O O   . VAL A 1 171  ? 158.812 140.921 138.048 1.00 31.16  ? 171  VAL A O   1 
ATOM 1350  C CB  . VAL A 1 171  ? 155.587 141.757 138.004 1.00 21.64  ? 171  VAL A CB  1 
ATOM 1351  C CG1 . VAL A 1 171  ? 156.149 142.085 136.637 1.00 24.51  ? 171  VAL A CG1 1 
ATOM 1352  C CG2 . VAL A 1 171  ? 154.246 141.069 137.849 1.00 25.16  ? 171  VAL A CG2 1 
ATOM 1353  N N   . LYS A 1 172  ? 158.294 142.271 139.777 1.00 26.31  ? 172  LYS A N   1 
ATOM 1354  C CA  . LYS A 1 172  ? 159.661 142.773 139.913 1.00 29.12  ? 172  LYS A CA  1 
ATOM 1355  C C   . LYS A 1 172  ? 160.627 141.676 140.347 1.00 33.65  ? 172  LYS A C   1 
ATOM 1356  O O   . LYS A 1 172  ? 161.731 141.558 139.804 1.00 41.54  ? 172  LYS A O   1 
ATOM 1357  C CB  . LYS A 1 172  ? 159.702 143.936 140.906 1.00 31.91  ? 172  LYS A CB  1 
ATOM 1358  C CG  . LYS A 1 172  ? 161.068 144.597 141.017 1.00 37.02  ? 172  LYS A CG  1 
ATOM 1359  C CD  . LYS A 1 172  ? 161.117 145.658 142.107 1.00 38.99  ? 172  LYS A CD  1 
ATOM 1360  C CE  . LYS A 1 172  ? 160.989 145.070 143.497 1.00 38.70  ? 172  LYS A CE  1 
ATOM 1361  N NZ  . LYS A 1 172  ? 161.025 146.140 144.533 1.00 47.23  ? 172  LYS A NZ  1 
ATOM 1362  N N   . THR A 1 173  ? 160.228 140.861 141.325 1.00 28.83  ? 173  THR A N   1 
ATOM 1363  C CA  . THR A 1 173  ? 161.123 139.830 141.841 1.00 28.85  ? 173  THR A CA  1 
ATOM 1364  C C   . THR A 1 173  ? 161.329 138.703 140.828 1.00 31.66  ? 173  THR A C   1 
ATOM 1365  O O   . THR A 1 173  ? 162.453 138.209 140.666 1.00 32.82  ? 173  THR A O   1 
ATOM 1366  C CB  . THR A 1 173  ? 160.577 139.306 143.166 1.00 30.11  ? 173  THR A CB  1 
ATOM 1367  O OG1 . THR A 1 173  ? 160.469 140.399 144.088 1.00 36.89  ? 173  THR A OG1 1 
ATOM 1368  C CG2 . THR A 1 173  ? 161.491 138.252 143.760 1.00 29.60  ? 173  THR A CG2 1 
ATOM 1369  N N   . GLU A 1 174  ? 160.268 138.307 140.116 1.00 30.92  ? 174  GLU A N   1 
ATOM 1370  C CA  . GLU A 1 174  ? 160.409 137.302 139.063 1.00 31.82  ? 174  GLU A CA  1 
ATOM 1371  C C   . GLU A 1 174  ? 161.243 137.811 137.892 1.00 33.54  ? 174  GLU A C   1 
ATOM 1372  O O   . GLU A 1 174  ? 161.976 137.033 137.270 1.00 37.22  ? 174  GLU A O   1 
ATOM 1373  C CB  . GLU A 1 174  ? 159.038 136.835 138.579 1.00 32.96  ? 174  GLU A CB  1 
ATOM 1374  C CG  . GLU A 1 174  ? 158.201 136.139 139.631 1.00 42.13  ? 174  GLU A CG  1 
ATOM 1375  C CD  . GLU A 1 174  ? 158.671 134.722 139.899 1.00 56.99  ? 174  GLU A CD  1 
ATOM 1376  O OE1 . GLU A 1 174  ? 159.368 134.147 139.035 1.00 57.96  ? 174  GLU A OE1 1 
ATOM 1377  O OE2 . GLU A 1 174  ? 158.324 134.171 140.964 1.00 66.01  ? 174  GLU A OE2 1 
ATOM 1378  N N   . MET A 1 175  ? 161.137 139.100 137.561 1.00 30.48  ? 175  MET A N   1 
ATOM 1379  C CA  . MET A 1 175  ? 161.964 139.655 136.492 1.00 29.12  ? 175  MET A CA  1 
ATOM 1380  C C   . MET A 1 175  ? 163.426 139.775 136.911 1.00 28.46  ? 175  MET A C   1 
ATOM 1381  O O   . MET A 1 175  ? 164.326 139.596 136.083 1.00 36.05  ? 175  MET A O   1 
ATOM 1382  C CB  . MET A 1 175  ? 161.425 141.012 136.052 1.00 27.50  ? 175  MET A CB  1 
ATOM 1383  C CG  . MET A 1 175  ? 161.822 141.393 134.644 1.00 27.38  ? 175  MET A CG  1 
ATOM 1384  S SD  . MET A 1 175  ? 160.936 142.839 134.052 1.00 39.11  ? 175  MET A SD  1 
ATOM 1385  C CE  . MET A 1 175  ? 161.489 142.892 132.353 1.00 33.19  ? 175  MET A CE  1 
ATOM 1386  N N   . ARG A 1 176  ? 163.682 140.096 138.182 1.00 23.88  ? 176  ARG A N   1 
ATOM 1387  C CA  . ARG A 1 176  ? 165.055 140.170 138.678 1.00 27.45  ? 176  ARG A CA  1 
ATOM 1388  C C   . ARG A 1 176  ? 165.722 138.799 138.709 1.00 32.00  ? 176  ARG A C   1 
ATOM 1389  O O   . ARG A 1 176  ? 166.943 138.694 138.542 1.00 36.57  ? 176  ARG A O   1 
ATOM 1390  C CB  . ARG A 1 176  ? 165.078 140.805 140.067 1.00 28.19  ? 176  ARG A CB  1 
ATOM 1391  C CG  . ARG A 1 176  ? 164.905 142.310 140.085 1.00 30.01  ? 176  ARG A CG  1 
ATOM 1392  C CD  . ARG A 1 176  ? 164.941 142.817 141.510 1.00 33.19  ? 176  ARG A CD  1 
ATOM 1393  N NE  . ARG A 1 176  ? 166.218 142.547 142.156 1.00 30.31  ? 176  ARG A NE  1 
ATOM 1394  C CZ  . ARG A 1 176  ? 166.410 142.578 143.467 1.00 31.56  ? 176  ARG A CZ  1 
ATOM 1395  N NH1 . ARG A 1 176  ? 165.423 142.853 144.302 1.00 37.83  ? 176  ARG A NH1 1 
ATOM 1396  N NH2 . ARG A 1 176  ? 167.622 142.327 143.952 1.00 28.66  ? 176  ARG A NH2 1 
ATOM 1397  N N   . SER A 1 177  ? 164.944 137.742 138.954 1.00 27.82  ? 177  SER A N   1 
ATOM 1398  C CA  . SER A 1 177  ? 165.485 136.386 138.898 1.00 26.44  ? 177  SER A CA  1 
ATOM 1399  C C   . SER A 1 177  ? 165.874 135.999 137.475 1.00 30.31  ? 177  SER A C   1 
ATOM 1400  O O   . SER A 1 177  ? 166.840 135.256 137.270 1.00 33.96  ? 177  SER A O   1 
ATOM 1401  C CB  . SER A 1 177  ? 164.468 135.395 139.462 1.00 29.02  ? 177  SER A CB  1 
ATOM 1402  O OG  . SER A 1 177  ? 164.926 134.058 139.346 1.00 36.01  ? 177  SER A OG  1 
ATOM 1403  N N   . VAL A 1 178  ? 165.115 136.472 136.483 1.00 29.55  ? 178  VAL A N   1 
ATOM 1404  C CA  . VAL A 1 178  ? 165.408 136.162 135.086 1.00 29.74  ? 178  VAL A CA  1 
ATOM 1405  C C   . VAL A 1 178  ? 166.687 136.863 134.632 1.00 36.38  ? 178  VAL A C   1 
ATOM 1406  O O   . VAL A 1 178  ? 167.520 136.266 133.938 1.00 42.38  ? 178  VAL A O   1 
ATOM 1407  C CB  . VAL A 1 178  ? 164.193 136.523 134.207 1.00 26.70  ? 178  VAL A CB  1 
ATOM 1408  C CG1 . VAL A 1 178  ? 164.523 136.449 132.725 1.00 36.22  ? 178  VAL A CG1 1 
ATOM 1409  C CG2 . VAL A 1 178  ? 163.039 135.593 134.514 1.00 27.30  ? 178  VAL A CG2 1 
ATOM 1410  N N   . ILE A 1 179  ? 166.883 138.120 135.049 1.00 33.02  ? 179  ILE A N   1 
ATOM 1411  C CA  . ILE A 1 179  ? 168.068 138.888 134.664 1.00 32.86  ? 179  ILE A CA  1 
ATOM 1412  C C   . ILE A 1 179  ? 169.334 138.273 135.256 1.00 35.01  ? 179  ILE A C   1 
ATOM 1413  O O   . ILE A 1 179  ? 170.375 138.212 134.588 1.00 42.20  ? 179  ILE A O   1 
ATOM 1414  C CB  . ILE A 1 179  ? 167.892 140.364 135.080 1.00 32.61  ? 179  ILE A CB  1 
ATOM 1415  C CG1 . ILE A 1 179  ? 166.710 140.991 134.336 1.00 34.70  ? 179  ILE A CG1 1 
ATOM 1416  C CG2 . ILE A 1 179  ? 169.150 141.187 134.807 1.00 37.63  ? 179  ILE A CG2 1 
ATOM 1417  C CD1 . ILE A 1 179  ? 166.468 142.450 134.673 1.00 32.77  ? 179  ILE A CD1 1 
ATOM 1418  N N   . LYS A 1 180  ? 169.253 137.732 136.470 1.00 32.07  ? 180  LYS A N   1 
ATOM 1419  C CA  . LYS A 1 180  ? 170.412 137.074 137.056 1.00 34.58  ? 180  LYS A CA  1 
ATOM 1420  C C   . LYS A 1 180  ? 170.679 135.703 136.445 1.00 41.01  ? 180  LYS A C   1 
ATOM 1421  O O   . LYS A 1 180  ? 171.844 135.309 136.320 1.00 46.81  ? 180  LYS A O   1 
ATOM 1422  C CB  . LYS A 1 180  ? 170.226 136.936 138.570 1.00 31.15  ? 180  LYS A CB  1 
ATOM 1423  C CG  . LYS A 1 180  ? 171.471 136.488 139.315 1.00 29.47  ? 180  LYS A CG  1 
ATOM 1424  C CD  . LYS A 1 180  ? 171.237 136.445 140.805 1.00 24.68  ? 180  LYS A CD  1 
ATOM 1425  C CE  . LYS A 1 180  ? 170.194 135.403 141.153 1.00 31.50  ? 180  LYS A CE  1 
ATOM 1426  N NZ  . LYS A 1 180  ? 170.647 134.021 140.832 1.00 39.83  ? 180  LYS A NZ  1 
ATOM 1427  N N   . SER A 1 181  ? 169.639 134.989 136.019 1.00 40.37  ? 181  SER A N   1 
ATOM 1428  C CA  . SER A 1 181  ? 169.802 133.627 135.528 1.00 40.23  ? 181  SER A CA  1 
ATOM 1429  C C   . SER A 1 181  ? 170.267 133.571 134.078 1.00 50.63  ? 181  SER A C   1 
ATOM 1430  O O   . SER A 1 181  ? 171.081 132.709 133.729 1.00 56.31  ? 181  SER A O   1 
ATOM 1431  C CB  . SER A 1 181  ? 168.490 132.853 135.674 1.00 39.60  ? 181  SER A CB  1 
ATOM 1432  O OG  . SER A 1 181  ? 167.494 133.373 134.810 1.00 44.25  ? 181  SER A OG  1 
ATOM 1433  N N   . GLN A 1 182  ? 169.763 134.459 133.224 1.00 56.94  ? 182  GLN A N   1 
ATOM 1434  C CA  . GLN A 1 182  ? 170.114 134.448 131.805 1.00 60.82  ? 182  GLN A CA  1 
ATOM 1435  C C   . GLN A 1 182  ? 171.555 134.896 131.580 1.00 60.27  ? 182  GLN A C   1 
ATOM 1436  O O   . GLN A 1 182  ? 172.223 134.429 130.658 1.00 58.76  ? 182  GLN A O   1 
ATOM 1437  C CB  . GLN A 1 182  ? 169.163 135.342 131.001 1.00 56.82  ? 182  GLN A CB  1 
ATOM 1438  C CG  . GLN A 1 182  ? 167.716 134.871 130.970 1.00 56.68  ? 182  GLN A CG  1 
ATOM 1439  C CD  . GLN A 1 182  ? 167.543 133.518 130.311 1.00 65.77  ? 182  GLN A CD  1 
ATOM 1440  O OE1 . GLN A 1 182  ? 167.257 132.523 130.976 1.00 64.90  ? 182  GLN A OE1 1 
ATOM 1441  N NE2 . GLN A 1 182  ? 167.704 133.476 128.993 1.00 73.47  ? 182  GLN A NE2 1 
ATOM 1442  N N   . ARG A 1 190  ? 167.372 126.596 126.355 1.00 89.96  ? 190  ARG A N   1 
ATOM 1443  C CA  . ARG A 1 190  ? 166.693 127.686 125.662 1.00 94.72  ? 190  ARG A CA  1 
ATOM 1444  C C   . ARG A 1 190  ? 165.163 127.655 125.868 1.00 90.93  ? 190  ARG A C   1 
ATOM 1445  O O   . ARG A 1 190  ? 164.370 127.511 124.934 1.00 90.77  ? 190  ARG A O   1 
ATOM 1446  C CB  . ARG A 1 190  ? 167.111 127.683 124.176 1.00 103.13 ? 190  ARG A CB  1 
ATOM 1447  C CG  . ARG A 1 190  ? 166.860 126.398 123.366 1.00 103.95 ? 190  ARG A CG  1 
ATOM 1448  C CD  . ARG A 1 190  ? 167.169 126.577 121.879 1.00 107.49 ? 190  ARG A CD  1 
ATOM 1449  N NE  . ARG A 1 190  ? 168.536 127.019 121.617 1.00 111.10 ? 190  ARG A NE  1 
ATOM 1450  C CZ  . ARG A 1 190  ? 168.872 128.240 121.222 1.00 109.97 ? 190  ARG A CZ  1 
ATOM 1451  N NH1 . ARG A 1 190  ? 167.961 129.182 121.038 1.00 107.36 ? 190  ARG A NH1 1 
ATOM 1452  N NH2 . ARG A 1 190  ? 170.154 128.523 121.008 1.00 107.89 ? 190  ARG A NH2 1 
ATOM 1453  N N   . HIS A 1 191  ? 164.768 127.828 127.128 1.00 85.63  ? 191  HIS A N   1 
ATOM 1454  C CA  . HIS A 1 191  ? 163.355 127.852 127.484 1.00 78.30  ? 191  HIS A CA  1 
ATOM 1455  C C   . HIS A 1 191  ? 162.676 129.107 126.942 1.00 73.17  ? 191  HIS A C   1 
ATOM 1456  O O   . HIS A 1 191  ? 163.251 130.200 126.934 1.00 73.55  ? 191  HIS A O   1 
ATOM 1457  C CB  . HIS A 1 191  ? 163.187 127.759 129.005 1.00 76.98  ? 191  HIS A CB  1 
ATOM 1458  C CG  . HIS A 1 191  ? 163.509 129.027 129.736 1.00 81.50  ? 191  HIS A CG  1 
ATOM 1459  N ND1 . HIS A 1 191  ? 162.555 129.764 130.404 1.00 81.23  ? 191  HIS A ND1 1 
ATOM 1460  C CD2 . HIS A 1 191  ? 164.678 129.689 129.900 1.00 81.22  ? 191  HIS A CD2 1 
ATOM 1461  C CE1 . HIS A 1 191  ? 163.122 130.825 130.949 1.00 82.14  ? 191  HIS A CE1 1 
ATOM 1462  N NE2 . HIS A 1 191  ? 164.411 130.803 130.659 1.00 78.30  ? 191  HIS A NE2 1 
ATOM 1463  N N   . THR A 1 192  ? 161.464 128.929 126.442 1.00 67.40  ? 192  THR A N   1 
ATOM 1464  C CA  . THR A 1 192  ? 160.633 130.024 125.966 1.00 60.53  ? 192  THR A CA  1 
ATOM 1465  C C   . THR A 1 192  ? 159.636 130.406 127.044 1.00 54.91  ? 192  THR A C   1 
ATOM 1466  O O   . THR A 1 192  ? 159.025 129.510 127.647 1.00 57.45  ? 192  THR A O   1 
ATOM 1467  C CB  . THR A 1 192  ? 159.893 129.627 124.693 1.00 61.61  ? 192  THR A CB  1 
ATOM 1468  O OG1 . THR A 1 192  ? 159.183 128.402 124.913 1.00 64.64  ? 192  THR A OG1 1 
ATOM 1469  C CG2 . THR A 1 192  ? 160.876 129.438 123.549 1.00 62.09  ? 192  THR A CG2 1 
ATOM 1470  N N   . PRO A 1 193  ? 159.475 131.696 127.343 1.00 48.56  ? 193  PRO A N   1 
ATOM 1471  C CA  . PRO A 1 193  ? 158.525 132.102 128.388 1.00 45.93  ? 193  PRO A CA  1 
ATOM 1472  C C   . PRO A 1 193  ? 157.086 131.830 127.971 1.00 45.04  ? 193  PRO A C   1 
ATOM 1473  O O   . PRO A 1 193  ? 156.631 132.282 126.919 1.00 46.25  ? 193  PRO A O   1 
ATOM 1474  C CB  . PRO A 1 193  ? 158.791 133.603 128.546 1.00 40.75  ? 193  PRO A CB  1 
ATOM 1475  C CG  . PRO A 1 193  ? 160.188 133.789 128.057 1.00 40.48  ? 193  PRO A CG  1 
ATOM 1476  C CD  . PRO A 1 193  ? 160.342 132.811 126.930 1.00 47.71  ? 193  PRO A CD  1 
ATOM 1477  N N   . VAL A 1 194  ? 156.376 131.088 128.813 1.00 39.97  ? 194  VAL A N   1 
ATOM 1478  C CA  . VAL A 1 194  ? 154.995 130.694 128.570 1.00 36.15  ? 194  VAL A CA  1 
ATOM 1479  C C   . VAL A 1 194  ? 154.105 131.563 129.448 1.00 35.09  ? 194  VAL A C   1 
ATOM 1480  O O   . VAL A 1 194  ? 154.491 131.923 130.566 1.00 34.54  ? 194  VAL A O   1 
ATOM 1481  C CB  . VAL A 1 194  ? 154.800 129.191 128.864 1.00 39.61  ? 194  VAL A CB  1 
ATOM 1482  C CG1 . VAL A 1 194  ? 153.420 128.699 128.429 1.00 39.52  ? 194  VAL A CG1 1 
ATOM 1483  C CG2 . VAL A 1 194  ? 155.892 128.378 128.189 1.00 44.61  ? 194  VAL A CG2 1 
ATOM 1484  N N   . PHE A 1 195  ? 152.935 131.933 128.921 1.00 37.69  ? 195  PHE A N   1 
ATOM 1485  C CA  . PHE A 1 195  ? 151.974 132.734 129.669 1.00 34.22  ? 195  PHE A CA  1 
ATOM 1486  C C   . PHE A 1 195  ? 151.466 131.988 130.896 1.00 33.13  ? 195  PHE A C   1 
ATOM 1487  O O   . PHE A 1 195  ? 151.233 130.777 130.860 1.00 35.15  ? 195  PHE A O   1 
ATOM 1488  C CB  . PHE A 1 195  ? 150.790 133.106 128.778 1.00 34.02  ? 195  PHE A CB  1 
ATOM 1489  C CG  . PHE A 1 195  ? 150.902 134.459 128.147 1.00 31.97  ? 195  PHE A CG  1 
ATOM 1490  C CD1 . PHE A 1 195  ? 150.427 135.582 128.803 1.00 32.61  ? 195  PHE A CD1 1 
ATOM 1491  C CD2 . PHE A 1 195  ? 151.454 134.608 126.888 1.00 32.43  ? 195  PHE A CD2 1 
ATOM 1492  C CE1 . PHE A 1 195  ? 150.517 136.831 128.222 1.00 30.83  ? 195  PHE A CE1 1 
ATOM 1493  C CE2 . PHE A 1 195  ? 151.544 135.855 126.299 1.00 33.03  ? 195  PHE A CE2 1 
ATOM 1494  C CZ  . PHE A 1 195  ? 151.078 136.966 126.969 1.00 32.74  ? 195  PHE A CZ  1 
ATOM 1495  N N   . PHE A 1 196  ? 151.297 132.724 131.989 1.00 31.26  ? 196  PHE A N   1 
ATOM 1496  C CA  . PHE A 1 196  ? 150.719 132.194 133.217 1.00 36.52  ? 196  PHE A CA  1 
ATOM 1497  C C   . PHE A 1 196  ? 149.274 132.668 133.307 1.00 36.24  ? 196  PHE A C   1 
ATOM 1498  O O   . PHE A 1 196  ? 149.013 133.869 133.435 1.00 33.55  ? 196  PHE A O   1 
ATOM 1499  C CB  . PHE A 1 196  ? 151.518 132.638 134.440 1.00 37.57  ? 196  PHE A CB  1 
ATOM 1500  C CG  . PHE A 1 196  ? 150.834 132.347 135.742 1.00 39.40  ? 196  PHE A CG  1 
ATOM 1501  C CD1 . PHE A 1 196  ? 150.686 131.042 136.183 1.00 37.39  ? 196  PHE A CD1 1 
ATOM 1502  C CD2 . PHE A 1 196  ? 150.334 133.376 136.523 1.00 42.37  ? 196  PHE A CD2 1 
ATOM 1503  C CE1 . PHE A 1 196  ? 150.051 130.767 137.377 1.00 36.96  ? 196  PHE A CE1 1 
ATOM 1504  C CE2 . PHE A 1 196  ? 149.699 133.106 137.721 1.00 48.09  ? 196  PHE A CE2 1 
ATOM 1505  C CZ  . PHE A 1 196  ? 149.559 131.798 138.147 1.00 43.43  ? 196  PHE A CZ  1 
ATOM 1506  N N   . THR A 1 197  ? 148.340 131.725 133.238 1.00 35.97  ? 197  THR A N   1 
ATOM 1507  C CA  . THR A 1 197  ? 146.926 132.059 133.319 1.00 36.31  ? 197  THR A CA  1 
ATOM 1508  C C   . THR A 1 197  ? 146.541 132.357 134.763 1.00 40.91  ? 197  THR A C   1 
ATOM 1509  O O   . THR A 1 197  ? 146.826 131.566 135.668 1.00 44.68  ? 197  THR A O   1 
ATOM 1510  C CB  . THR A 1 197  ? 146.087 130.908 132.766 1.00 40.43  ? 197  THR A CB  1 
ATOM 1511  O OG1 . THR A 1 197  ? 146.458 130.660 131.405 1.00 42.47  ? 197  THR A OG1 1 
ATOM 1512  C CG2 . THR A 1 197  ? 144.601 131.243 132.818 1.00 41.96  ? 197  THR A CG2 1 
ATOM 1513  N N   . GLY A 1 198  ? 145.889 133.496 134.978 1.00 42.12  ? 198  GLY A N   1 
ATOM 1514  C CA  . GLY A 1 198  ? 145.454 133.876 136.306 1.00 44.48  ? 198  GLY A CA  1 
ATOM 1515  C C   . GLY A 1 198  ? 143.955 134.059 136.399 1.00 46.00  ? 198  GLY A C   1 
ATOM 1516  O O   . GLY A 1 198  ? 143.220 133.647 135.497 1.00 45.74  ? 198  GLY A O   1 
ATOM 1517  N N   . SER A 1 199  ? 143.488 134.666 137.493 1.00 49.83  ? 199  SER A N   1 
ATOM 1518  C CA  . SER A 1 199  ? 142.055 134.885 137.669 1.00 54.07  ? 199  SER A CA  1 
ATOM 1519  C C   . SER A 1 199  ? 141.542 135.978 136.739 1.00 51.80  ? 199  SER A C   1 
ATOM 1520  O O   . SER A 1 199  ? 140.492 135.825 136.105 1.00 51.23  ? 199  SER A O   1 
ATOM 1521  C CB  . SER A 1 199  ? 141.752 135.238 139.124 1.00 54.30  ? 199  SER A CB  1 
ATOM 1522  O OG  . SER A 1 199  ? 142.285 136.507 139.458 1.00 52.28  ? 199  SER A OG  1 
ATOM 1523  N N   . SER A 1 200  ? 142.270 137.091 136.648 1.00 47.59  ? 200  SER A N   1 
ATOM 1524  C CA  . SER A 1 200  ? 141.854 138.214 135.822 1.00 45.39  ? 200  SER A CA  1 
ATOM 1525  C C   . SER A 1 200  ? 142.862 138.615 134.758 1.00 42.57  ? 200  SER A C   1 
ATOM 1526  O O   . SER A 1 200  ? 142.469 139.265 133.784 1.00 43.92  ? 200  SER A O   1 
ATOM 1527  C CB  . SER A 1 200  ? 141.556 139.442 136.697 1.00 48.40  ? 200  SER A CB  1 
ATOM 1528  O OG  . SER A 1 200  ? 142.741 139.952 137.283 1.00 53.58  ? 200  SER A OG  1 
ATOM 1529  N N   . VAL A 1 201  ? 144.140 138.263 134.910 1.00 39.19  ? 201  VAL A N   1 
ATOM 1530  C CA  . VAL A 1 201  ? 145.179 138.684 133.982 1.00 34.32  ? 201  VAL A CA  1 
ATOM 1531  C C   . VAL A 1 201  ? 145.979 137.473 133.526 1.00 35.88  ? 201  VAL A C   1 
ATOM 1532  O O   . VAL A 1 201  ? 145.988 136.419 134.166 1.00 42.31  ? 201  VAL A O   1 
ATOM 1533  C CB  . VAL A 1 201  ? 146.129 139.743 134.591 1.00 35.64  ? 201  VAL A CB  1 
ATOM 1534  C CG1 . VAL A 1 201  ? 145.384 141.026 134.937 1.00 38.98  ? 201  VAL A CG1 1 
ATOM 1535  C CG2 . VAL A 1 201  ? 146.827 139.190 135.816 1.00 38.43  ? 201  VAL A CG2 1 
ATOM 1536  N N   . GLU A 1 202  ? 146.647 137.640 132.389 1.00 34.32  ? 202  GLU A N   1 
ATOM 1537  C CA  . GLU A 1 202  ? 147.614 136.684 131.872 1.00 31.67  ? 202  GLU A CA  1 
ATOM 1538  C C   . GLU A 1 202  ? 148.961 137.381 131.772 1.00 31.98  ? 202  GLU A C   1 
ATOM 1539  O O   . GLU A 1 202  ? 149.050 138.488 131.229 1.00 31.30  ? 202  GLU A O   1 
ATOM 1540  C CB  . GLU A 1 202  ? 147.180 136.140 130.513 1.00 27.42  ? 202  GLU A CB  1 
ATOM 1541  C CG  . GLU A 1 202  ? 146.001 135.194 130.596 1.00 30.83  ? 202  GLU A CG  1 
ATOM 1542  C CD  . GLU A 1 202  ? 145.675 134.554 129.270 1.00 37.69  ? 202  GLU A CD  1 
ATOM 1543  O OE1 . GLU A 1 202  ? 146.132 135.074 128.233 1.00 38.39  ? 202  GLU A OE1 1 
ATOM 1544  O OE2 . GLU A 1 202  ? 144.963 133.529 129.264 1.00 39.56  ? 202  GLU A OE2 1 
ATOM 1545  N N   . LEU A 1 203  ? 150.002 136.729 132.290 1.00 33.43  ? 203  LEU A N   1 
ATOM 1546  C CA  . LEU A 1 203  ? 151.287 137.364 132.547 1.00 29.59  ? 203  LEU A CA  1 
ATOM 1547  C C   . LEU A 1 203  ? 152.415 136.595 131.872 1.00 30.49  ? 203  LEU A C   1 
ATOM 1548  O O   . LEU A 1 203  ? 152.528 135.377 132.039 1.00 34.38  ? 203  LEU A O   1 
ATOM 1549  C CB  . LEU A 1 203  ? 151.537 137.452 134.055 1.00 28.62  ? 203  LEU A CB  1 
ATOM 1550  C CG  . LEU A 1 203  ? 152.804 138.141 134.555 1.00 32.13  ? 203  LEU A CG  1 
ATOM 1551  C CD1 . LEU A 1 203  ? 152.655 139.647 134.495 1.00 34.64  ? 203  LEU A CD1 1 
ATOM 1552  C CD2 . LEU A 1 203  ? 153.126 137.692 135.970 1.00 28.97  ? 203  LEU A CD2 1 
ATOM 1553  N N   . LEU A 1 204  ? 153.241 137.312 131.112 1.00 28.32  ? 204  LEU A N   1 
ATOM 1554  C CA  . LEU A 1 204  ? 154.500 136.803 130.582 1.00 30.15  ? 204  LEU A CA  1 
ATOM 1555  C C   . LEU A 1 204  ? 155.620 137.692 131.094 1.00 36.84  ? 204  LEU A C   1 
ATOM 1556  O O   . LEU A 1 204  ? 155.559 138.917 130.941 1.00 39.48  ? 204  LEU A O   1 
ATOM 1557  C CB  . LEU A 1 204  ? 154.497 136.770 129.043 1.00 28.91  ? 204  LEU A CB  1 
ATOM 1558  C CG  . LEU A 1 204  ? 155.642 136.131 128.234 1.00 27.56  ? 204  LEU A CG  1 
ATOM 1559  C CD1 . LEU A 1 204  ? 155.101 135.615 126.927 1.00 29.25  ? 204  LEU A CD1 1 
ATOM 1560  C CD2 . LEU A 1 204  ? 156.776 137.098 127.915 1.00 30.54  ? 204  LEU A CD2 1 
ATOM 1561  N N   . ILE A 1 205  ? 156.647 137.072 131.672 1.00 38.66  ? 205  ILE A N   1 
ATOM 1562  C CA  . ILE A 1 205  ? 157.805 137.775 132.209 1.00 35.37  ? 205  ILE A CA  1 
ATOM 1563  C C   . ILE A 1 205  ? 159.046 137.255 131.498 1.00 36.18  ? 205  ILE A C   1 
ATOM 1564  O O   . ILE A 1 205  ? 159.344 136.055 131.553 1.00 39.72  ? 205  ILE A O   1 
ATOM 1565  C CB  . ILE A 1 205  ? 157.927 137.592 133.730 1.00 29.19  ? 205  ILE A CB  1 
ATOM 1566  C CG1 . ILE A 1 205  ? 156.745 138.263 134.435 1.00 32.09  ? 205  ILE A CG1 1 
ATOM 1567  C CG2 . ILE A 1 205  ? 159.253 138.151 134.223 1.00 33.32  ? 205  ILE A CG2 1 
ATOM 1568  C CD1 . ILE A 1 205  ? 156.877 138.364 135.936 1.00 34.73  ? 205  ILE A CD1 1 
ATOM 1569  N N   . SER A 1 206  ? 159.763 138.153 130.832 1.00 34.31  ? 206  SER A N   1 
ATOM 1570  C CA  . SER A 1 206  ? 161.015 137.848 130.155 1.00 33.44  ? 206  SER A CA  1 
ATOM 1571  C C   . SER A 1 206  ? 162.111 138.761 130.701 1.00 37.77  ? 206  SER A C   1 
ATOM 1572  O O   . SER A 1 206  ? 161.914 139.482 131.684 1.00 42.80  ? 206  SER A O   1 
ATOM 1573  C CB  . SER A 1 206  ? 160.860 137.991 128.641 1.00 37.39  ? 206  SER A CB  1 
ATOM 1574  O OG  . SER A 1 206  ? 162.083 137.723 127.978 1.00 46.26  ? 206  SER A OG  1 
ATOM 1575  N N   . ARG A 1 207  ? 163.280 138.716 130.060 1.00 35.17  ? 207  ARG A N   1 
ATOM 1576  C CA  . ARG A 1 207  ? 164.396 139.543 130.506 1.00 37.44  ? 207  ARG A CA  1 
ATOM 1577  C C   . ARG A 1 207  ? 164.170 141.013 130.167 1.00 45.05  ? 207  ARG A C   1 
ATOM 1578  O O   . ARG A 1 207  ? 164.508 141.898 130.961 1.00 44.46  ? 207  ARG A O   1 
ATOM 1579  C CB  . ARG A 1 207  ? 165.699 139.036 129.890 1.00 44.41  ? 207  ARG A CB  1 
ATOM 1580  C CG  . ARG A 1 207  ? 166.944 139.768 130.364 1.00 52.50  ? 207  ARG A CG  1 
ATOM 1581  C CD  . ARG A 1 207  ? 168.211 139.001 130.020 1.00 64.54  ? 207  ARG A CD  1 
ATOM 1582  N NE  . ARG A 1 207  ? 168.302 138.699 128.597 1.00 75.94  ? 207  ARG A NE  1 
ATOM 1583  C CZ  . ARG A 1 207  ? 169.337 138.100 128.024 1.00 81.06  ? 207  ARG A CZ  1 
ATOM 1584  N NH1 . ARG A 1 207  ? 170.393 137.722 128.727 1.00 84.11  ? 207  ARG A NH1 1 
ATOM 1585  N NH2 . ARG A 1 207  ? 169.313 137.874 126.714 1.00 78.17  ? 207  ARG A NH2 1 
ATOM 1586  N N   . ASP A 1 208  ? 163.582 141.294 129.002 1.00 46.55  ? 208  ASP A N   1 
ATOM 1587  C CA  . ASP A 1 208  ? 163.383 142.661 128.545 1.00 42.69  ? 208  ASP A CA  1 
ATOM 1588  C C   . ASP A 1 208  ? 161.927 143.071 128.367 1.00 40.26  ? 208  ASP A C   1 
ATOM 1589  O O   . ASP A 1 208  ? 161.658 144.271 128.243 1.00 40.67  ? 208  ASP A O   1 
ATOM 1590  C CB  . ASP A 1 208  ? 164.136 142.899 127.224 1.00 42.55  ? 208  ASP A CB  1 
ATOM 1591  C CG  . ASP A 1 208  ? 163.734 141.923 126.118 1.00 49.07  ? 208  ASP A CG  1 
ATOM 1592  O OD1 . ASP A 1 208  ? 162.921 141.005 126.360 1.00 46.91  ? 208  ASP A OD1 1 
ATOM 1593  O OD2 . ASP A 1 208  ? 164.240 142.083 124.987 1.00 53.78  ? 208  ASP A OD2 1 
ATOM 1594  N N   . LEU A 1 209  ? 160.988 142.129 128.345 1.00 39.96  ? 209  LEU A N   1 
ATOM 1595  C CA  . LEU A 1 209  ? 159.601 142.440 128.037 1.00 39.74  ? 209  LEU A CA  1 
ATOM 1596  C C   . LEU A 1 209  ? 158.676 141.726 129.010 1.00 38.24  ? 209  LEU A C   1 
ATOM 1597  O O   . LEU A 1 209  ? 158.920 140.576 129.381 1.00 41.32  ? 209  LEU A O   1 
ATOM 1598  C CB  . LEU A 1 209  ? 159.252 142.037 126.598 1.00 41.07  ? 209  LEU A CB  1 
ATOM 1599  C CG  . LEU A 1 209  ? 157.960 142.592 125.999 1.00 37.26  ? 209  LEU A CG  1 
ATOM 1600  C CD1 . LEU A 1 209  ? 158.042 144.102 125.850 1.00 36.23  ? 209  LEU A CD1 1 
ATOM 1601  C CD2 . LEU A 1 209  ? 157.659 141.935 124.664 1.00 35.64  ? 209  LEU A CD2 1 
ATOM 1602  N N   . VAL A 1 210  ? 157.617 142.420 129.419 1.00 35.73  ? 210  VAL A N   1 
ATOM 1603  C CA  . VAL A 1 210  ? 156.551 141.848 130.230 1.00 32.84  ? 210  VAL A CA  1 
ATOM 1604  C C   . VAL A 1 210  ? 155.235 142.119 129.515 1.00 32.52  ? 210  VAL A C   1 
ATOM 1605  O O   . VAL A 1 210  ? 154.930 143.271 129.188 1.00 34.96  ? 210  VAL A O   1 
ATOM 1606  C CB  . VAL A 1 210  ? 156.538 142.435 131.656 1.00 32.89  ? 210  VAL A CB  1 
ATOM 1607  C CG1 . VAL A 1 210  ? 155.242 142.103 132.372 1.00 30.75  ? 210  VAL A CG1 1 
ATOM 1608  C CG2 . VAL A 1 210  ? 157.720 141.918 132.451 1.00 36.17  ? 210  VAL A CG2 1 
ATOM 1609  N N   . ALA A 1 211  ? 154.464 141.063 129.271 1.00 27.66  ? 211  ALA A N   1 
ATOM 1610  C CA  . ALA A 1 211  ? 153.192 141.161 128.565 1.00 24.82  ? 211  ALA A CA  1 
ATOM 1611  C C   . ALA A 1 211  ? 152.048 140.831 129.513 1.00 30.44  ? 211  ALA A C   1 
ATOM 1612  O O   . ALA A 1 211  ? 152.038 139.761 130.130 1.00 36.18  ? 211  ALA A O   1 
ATOM 1613  C CB  . ALA A 1 211  ? 153.162 140.226 127.357 1.00 24.78  ? 211  ALA A CB  1 
ATOM 1614  N N   . ILE A 1 212  ? 151.091 141.750 129.626 1.00 31.61  ? 212  ILE A N   1 
ATOM 1615  C CA  . ILE A 1 212  ? 149.939 141.597 130.509 1.00 29.27  ? 212  ILE A CA  1 
ATOM 1616  C C   . ILE A 1 212  ? 148.679 141.723 129.667 1.00 31.84  ? 212  ILE A C   1 
ATOM 1617  O O   . ILE A 1 212  ? 148.459 142.756 129.023 1.00 32.98  ? 212  ILE A O   1 
ATOM 1618  C CB  . ILE A 1 212  ? 149.939 142.638 131.638 1.00 25.61  ? 212  ILE A CB  1 
ATOM 1619  C CG1 . ILE A 1 212  ? 151.161 142.462 132.535 1.00 26.15  ? 212  ILE A CG1 1 
ATOM 1620  C CG2 . ILE A 1 212  ? 148.665 142.536 132.457 1.00 29.31  ? 212  ILE A CG2 1 
ATOM 1621  C CD1 . ILE A 1 212  ? 151.372 143.598 133.503 1.00 29.56  ? 212  ILE A CD1 1 
ATOM 1622  N N   . ILE A 1 213  ? 147.852 140.682 129.672 1.00 31.81  ? 213  ILE A N   1 
ATOM 1623  C CA  . ILE A 1 213  ? 146.578 140.687 128.958 1.00 29.82  ? 213  ILE A CA  1 
ATOM 1624  C C   . ILE A 1 213  ? 145.464 140.535 129.983 1.00 32.83  ? 213  ILE A C   1 
ATOM 1625  O O   . ILE A 1 213  ? 145.344 139.484 130.623 1.00 39.87  ? 213  ILE A O   1 
ATOM 1626  C CB  . ILE A 1 213  ? 146.496 139.580 127.897 1.00 28.09  ? 213  ILE A CB  1 
ATOM 1627  C CG1 . ILE A 1 213  ? 147.806 139.469 127.115 1.00 31.87  ? 213  ILE A CG1 1 
ATOM 1628  C CG2 . ILE A 1 213  ? 145.328 139.824 126.960 1.00 27.83  ? 213  ILE A CG2 1 
ATOM 1629  C CD1 . ILE A 1 213  ? 147.806 138.369 126.079 1.00 33.04  ? 213  ILE A CD1 1 
ATOM 1630  N N   . SER A 1 214  ? 144.651 141.573 130.144 1.00 30.28  ? 214  SER A N   1 
ATOM 1631  C CA  . SER A 1 214  ? 143.463 141.466 130.977 1.00 30.83  ? 214  SER A CA  1 
ATOM 1632  C C   . SER A 1 214  ? 142.394 140.688 130.225 1.00 33.93  ? 214  SER A C   1 
ATOM 1633  O O   . SER A 1 214  ? 142.177 140.906 129.033 1.00 38.62  ? 214  SER A O   1 
ATOM 1634  C CB  . SER A 1 214  ? 142.945 142.850 131.362 1.00 35.36  ? 214  SER A CB  1 
ATOM 1635  O OG  . SER A 1 214  ? 141.738 142.752 132.095 1.00 37.73  ? 214  SER A OG  1 
ATOM 1636  N N   . LYS A 1 215  ? 141.746 139.754 130.917 1.00 35.91  ? 215  LYS A N   1 
ATOM 1637  C CA  . LYS A 1 215  ? 140.813 138.863 130.236 1.00 37.94  ? 215  LYS A CA  1 
ATOM 1638  C C   . LYS A 1 215  ? 139.476 139.538 129.945 1.00 40.66  ? 215  LYS A C   1 
ATOM 1639  O O   . LYS A 1 215  ? 138.893 139.322 128.877 1.00 44.55  ? 215  LYS A O   1 
ATOM 1640  C CB  . LYS A 1 215  ? 140.608 137.595 131.063 1.00 37.61  ? 215  LYS A CB  1 
ATOM 1641  C CG  . LYS A 1 215  ? 141.905 136.921 131.476 1.00 38.34  ? 215  LYS A CG  1 
ATOM 1642  C CD  . LYS A 1 215  ? 141.662 135.802 132.471 1.00 39.13  ? 215  LYS A CD  1 
ATOM 1643  C CE  . LYS A 1 215  ? 141.020 134.602 131.803 1.00 43.99  ? 215  LYS A CE  1 
ATOM 1644  N NZ  . LYS A 1 215  ? 141.933 133.968 130.814 1.00 45.14  ? 215  LYS A NZ  1 
ATOM 1645  N N   . GLU A 1 216  ? 138.973 140.348 130.877 1.00 41.54  ? 216  GLU A N   1 
ATOM 1646  C CA  . GLU A 1 216  ? 137.649 140.940 130.710 1.00 44.67  ? 216  GLU A CA  1 
ATOM 1647  C C   . GLU A 1 216  ? 137.653 142.086 129.705 1.00 44.87  ? 216  GLU A C   1 
ATOM 1648  O O   . GLU A 1 216  ? 136.755 142.176 128.861 1.00 47.83  ? 216  GLU A O   1 
ATOM 1649  C CB  . GLU A 1 216  ? 137.117 141.421 132.062 1.00 49.15  ? 216  GLU A CB  1 
ATOM 1650  C CG  . GLU A 1 216  ? 135.712 142.001 132.010 1.00 53.30  ? 216  GLU A CG  1 
ATOM 1651  C CD  . GLU A 1 216  ? 134.668 140.970 131.625 1.00 61.16  ? 216  GLU A CD  1 
ATOM 1652  O OE1 . GLU A 1 216  ? 134.772 139.814 132.086 1.00 62.59  ? 216  GLU A OE1 1 
ATOM 1653  O OE2 . GLU A 1 216  ? 133.744 141.315 130.859 1.00 64.64  ? 216  GLU A OE2 1 
ATOM 1654  N N   . SER A 1 217  ? 138.653 142.964 129.771 1.00 41.62  ? 217  SER A N   1 
ATOM 1655  C CA  . SER A 1 217  ? 138.684 144.149 128.923 1.00 37.61  ? 217  SER A CA  1 
ATOM 1656  C C   . SER A 1 217  ? 139.464 143.949 127.633 1.00 38.33  ? 217  SER A C   1 
ATOM 1657  O O   . SER A 1 217  ? 139.286 144.744 126.701 1.00 39.46  ? 217  SER A O   1 
ATOM 1658  C CB  . SER A 1 217  ? 139.280 145.331 129.693 1.00 39.61  ? 217  SER A CB  1 
ATOM 1659  O OG  . SER A 1 217  ? 138.652 145.486 130.953 1.00 47.40  ? 217  SER A OG  1 
ATOM 1660  N N   . GLN A 1 218  ? 140.303 142.906 127.569 1.00 39.87  ? 218  GLN A N   1 
ATOM 1661  C CA  . GLN A 1 218  ? 141.193 142.607 126.437 1.00 39.50  ? 218  GLN A CA  1 
ATOM 1662  C C   . GLN A 1 218  ? 142.112 143.783 126.111 1.00 38.03  ? 218  GLN A C   1 
ATOM 1663  O O   . GLN A 1 218  ? 142.357 144.104 124.947 1.00 41.87  ? 218  GLN A O   1 
ATOM 1664  C CB  . GLN A 1 218  ? 140.409 142.147 125.204 1.00 39.43  ? 218  GLN A CB  1 
ATOM 1665  C CG  . GLN A 1 218  ? 139.499 140.964 125.483 1.00 39.58  ? 218  GLN A CG  1 
ATOM 1666  C CD  . GLN A 1 218  ? 138.838 140.420 124.235 1.00 47.18  ? 218  GLN A CD  1 
ATOM 1667  O OE1 . GLN A 1 218  ? 139.272 140.693 123.119 1.00 51.75  ? 218  GLN A OE1 1 
ATOM 1668  N NE2 . GLN A 1 218  ? 137.777 139.645 124.420 1.00 45.67  ? 218  GLN A NE2 1 
ATOM 1669  N N   . HIS A 1 219  ? 142.626 144.427 127.155 1.00 33.02  ? 219  HIS A N   1 
ATOM 1670  C CA  . HIS A 1 219  ? 143.610 145.491 127.025 1.00 33.55  ? 219  HIS A CA  1 
ATOM 1671  C C   . HIS A 1 219  ? 144.990 144.906 127.279 1.00 31.97  ? 219  HIS A C   1 
ATOM 1672  O O   . HIS A 1 219  ? 145.207 144.236 128.294 1.00 35.66  ? 219  HIS A O   1 
ATOM 1673  C CB  . HIS A 1 219  ? 143.324 146.629 128.005 1.00 39.54  ? 219  HIS A CB  1 
ATOM 1674  C CG  . HIS A 1 219  ? 142.269 147.584 127.534 1.00 40.27  ? 219  HIS A CG  1 
ATOM 1675  N ND1 . HIS A 1 219  ? 141.653 148.486 128.373 1.00 32.72  ? 219  HIS A ND1 1 
ATOM 1676  C CD2 . HIS A 1 219  ? 141.718 147.771 126.311 1.00 36.83  ? 219  HIS A CD2 1 
ATOM 1677  C CE1 . HIS A 1 219  ? 140.770 149.189 127.688 1.00 29.20  ? 219  HIS A CE1 1 
ATOM 1678  N NE2 . HIS A 1 219  ? 140.790 148.775 126.435 1.00 31.82  ? 219  HIS A NE2 1 
ATOM 1679  N N   . VAL A 1 220  ? 145.919 145.158 126.361 1.00 29.77  ? 220  VAL A N   1 
ATOM 1680  C CA  . VAL A 1 220  ? 147.212 144.486 126.343 1.00 26.24  ? 220  VAL A CA  1 
ATOM 1681  C C   . VAL A 1 220  ? 148.296 145.508 126.650 1.00 29.39  ? 220  VAL A C   1 
ATOM 1682  O O   . VAL A 1 220  ? 148.368 146.560 126.005 1.00 34.39  ? 220  VAL A O   1 
ATOM 1683  C CB  . VAL A 1 220  ? 147.459 143.802 124.989 1.00 26.11  ? 220  VAL A CB  1 
ATOM 1684  C CG1 . VAL A 1 220  ? 148.824 143.164 124.958 1.00 27.60  ? 220  VAL A CG1 1 
ATOM 1685  C CG2 . VAL A 1 220  ? 146.376 142.780 124.718 1.00 33.80  ? 220  VAL A CG2 1 
ATOM 1686  N N   . TYR A 1 221  ? 149.134 145.201 127.636 1.00 26.66  ? 221  TYR A N   1 
ATOM 1687  C CA  . TYR A 1 221  ? 150.190 146.095 128.084 1.00 26.43  ? 221  TYR A CA  1 
ATOM 1688  C C   . TYR A 1 221  ? 151.540 145.418 127.894 1.00 32.69  ? 221  TYR A C   1 
ATOM 1689  O O   . TYR A 1 221  ? 151.732 144.277 128.327 1.00 38.10  ? 221  TYR A O   1 
ATOM 1690  C CB  . TYR A 1 221  ? 150.005 146.470 129.556 1.00 27.89  ? 221  TYR A CB  1 
ATOM 1691  C CG  . TYR A 1 221  ? 148.575 146.735 129.962 1.00 32.55  ? 221  TYR A CG  1 
ATOM 1692  C CD1 . TYR A 1 221  ? 147.946 147.929 129.636 1.00 32.34  ? 221  TYR A CD1 1 
ATOM 1693  C CD2 . TYR A 1 221  ? 147.854 145.791 130.685 1.00 33.63  ? 221  TYR A CD2 1 
ATOM 1694  C CE1 . TYR A 1 221  ? 146.637 148.170 130.011 1.00 32.45  ? 221  TYR A CE1 1 
ATOM 1695  C CE2 . TYR A 1 221  ? 146.545 146.027 131.064 1.00 32.14  ? 221  TYR A CE2 1 
ATOM 1696  C CZ  . TYR A 1 221  ? 145.945 147.219 130.725 1.00 33.02  ? 221  TYR A CZ  1 
ATOM 1697  O OH  . TYR A 1 221  ? 144.644 147.461 131.097 1.00 33.47  ? 221  TYR A OH  1 
ATOM 1698  N N   . TYR A 1 222  ? 152.469 146.119 127.250 1.00 32.72  ? 222  TYR A N   1 
ATOM 1699  C CA  . TYR A 1 222  ? 153.854 145.680 127.146 1.00 31.61  ? 222  TYR A CA  1 
ATOM 1700  C C   . TYR A 1 222  ? 154.731 146.645 127.929 1.00 35.69  ? 222  TYR A C   1 
ATOM 1701  O O   . TYR A 1 222  ? 154.689 147.857 127.694 1.00 37.64  ? 222  TYR A O   1 
ATOM 1702  C CB  . TYR A 1 222  ? 154.323 145.612 125.691 1.00 28.11  ? 222  TYR A CB  1 
ATOM 1703  C CG  . TYR A 1 222  ? 153.408 144.849 124.767 1.00 24.46  ? 222  TYR A CG  1 
ATOM 1704  C CD1 . TYR A 1 222  ? 153.167 143.498 124.955 1.00 24.01  ? 222  TYR A CD1 1 
ATOM 1705  C CD2 . TYR A 1 222  ? 152.817 145.474 123.680 1.00 25.71  ? 222  TYR A CD2 1 
ATOM 1706  C CE1 . TYR A 1 222  ? 152.337 142.799 124.103 1.00 24.32  ? 222  TYR A CE1 1 
ATOM 1707  C CE2 . TYR A 1 222  ? 151.988 144.783 122.822 1.00 20.37  ? 222  TYR A CE2 1 
ATOM 1708  C CZ  . TYR A 1 222  ? 151.756 143.448 123.037 1.00 20.85  ? 222  TYR A CZ  1 
ATOM 1709  O OH  . TYR A 1 222  ? 150.925 142.759 122.188 1.00 26.29  ? 222  TYR A OH  1 
ATOM 1710  N N   . LEU A 1 223  ? 155.520 146.108 128.855 1.00 32.60  ? 223  LEU A N   1 
ATOM 1711  C CA  . LEU A 1 223  ? 156.336 146.917 129.746 1.00 29.00  ? 223  LEU A CA  1 
ATOM 1712  C C   . LEU A 1 223  ? 157.779 146.437 129.707 1.00 30.07  ? 223  LEU A C   1 
ATOM 1713  O O   . LEU A 1 223  ? 158.056 145.276 129.398 1.00 33.75  ? 223  LEU A O   1 
ATOM 1714  C CB  . LEU A 1 223  ? 155.820 146.864 131.191 1.00 29.01  ? 223  LEU A CB  1 
ATOM 1715  C CG  . LEU A 1 223  ? 154.332 147.123 131.439 1.00 35.64  ? 223  LEU A CG  1 
ATOM 1716  C CD1 . LEU A 1 223  ? 153.956 146.757 132.863 1.00 37.83  ? 223  LEU A CD1 1 
ATOM 1717  C CD2 . LEU A 1 223  ? 153.987 148.570 131.145 1.00 35.73  ? 223  LEU A CD2 1 
ATOM 1718  N N   . THR A 1 224  ? 158.696 147.347 130.010 1.00 27.75  ? 224  THR A N   1 
ATOM 1719  C CA  . THR A 1 224  ? 160.096 147.013 130.193 1.00 27.69  ? 224  THR A CA  1 
ATOM 1720  C C   . THR A 1 224  ? 160.413 146.965 131.685 1.00 30.21  ? 224  THR A C   1 
ATOM 1721  O O   . THR A 1 224  ? 159.520 147.049 132.534 1.00 36.66  ? 224  THR A O   1 
ATOM 1722  C CB  . THR A 1 224  ? 160.987 148.006 129.445 1.00 25.99  ? 224  THR A CB  1 
ATOM 1723  O OG1 . THR A 1 224  ? 160.746 149.333 129.925 1.00 24.34  ? 224  THR A OG1 1 
ATOM 1724  C CG2 . THR A 1 224  ? 160.720 147.939 127.956 1.00 31.77  ? 224  THR A CG2 1 
ATOM 1725  N N   . PHE A 1 225  ? 161.698 146.812 132.012 1.00 25.61  ? 225  PHE A N   1 
ATOM 1726  C CA  . PHE A 1 225  ? 162.104 146.631 133.403 1.00 25.12  ? 225  PHE A CA  1 
ATOM 1727  C C   . PHE A 1 225  ? 161.950 147.922 134.203 1.00 31.30  ? 225  PHE A C   1 
ATOM 1728  O O   . PHE A 1 225  ? 161.532 147.892 135.372 1.00 37.49  ? 225  PHE A O   1 
ATOM 1729  C CB  . PHE A 1 225  ? 163.544 146.120 133.443 1.00 24.21  ? 225  PHE A CB  1 
ATOM 1730  C CG  . PHE A 1 225  ? 164.045 145.805 134.817 1.00 24.83  ? 225  PHE A CG  1 
ATOM 1731  C CD1 . PHE A 1 225  ? 163.310 145.002 135.671 1.00 27.81  ? 225  PHE A CD1 1 
ATOM 1732  C CD2 . PHE A 1 225  ? 165.272 146.282 135.242 1.00 27.24  ? 225  PHE A CD2 1 
ATOM 1733  C CE1 . PHE A 1 225  ? 163.779 144.704 136.939 1.00 29.15  ? 225  PHE A CE1 1 
ATOM 1734  C CE2 . PHE A 1 225  ? 165.746 145.986 136.502 1.00 28.81  ? 225  PHE A CE2 1 
ATOM 1735  C CZ  . PHE A 1 225  ? 164.996 145.195 137.350 1.00 29.44  ? 225  PHE A CZ  1 
ATOM 1736  N N   . GLU A 1 226  ? 162.249 149.061 133.571 1.00 29.00  ? 226  GLU A N   1 
ATOM 1737  C CA  . GLU A 1 226  ? 162.202 150.354 134.245 1.00 31.44  ? 226  GLU A CA  1 
ATOM 1738  C C   . GLU A 1 226  ? 160.777 150.731 134.629 1.00 32.99  ? 226  GLU A C   1 
ATOM 1739  O O   . GLU A 1 226  ? 160.551 151.321 135.693 1.00 34.23  ? 226  GLU A O   1 
ATOM 1740  C CB  . GLU A 1 226  ? 162.809 151.432 133.347 1.00 33.32  ? 226  GLU A CB  1 
ATOM 1741  C CG  . GLU A 1 226  ? 164.315 151.351 133.176 1.00 42.94  ? 226  GLU A CG  1 
ATOM 1742  C CD  . GLU A 1 226  ? 164.742 150.365 132.104 1.00 50.88  ? 226  GLU A CD  1 
ATOM 1743  O OE1 . GLU A 1 226  ? 163.909 150.032 131.234 1.00 49.85  ? 226  GLU A OE1 1 
ATOM 1744  O OE2 . GLU A 1 226  ? 165.910 149.924 132.131 1.00 54.92  ? 226  GLU A OE2 1 
ATOM 1745  N N   . LEU A 1 227  ? 159.807 150.387 133.778 1.00 29.42  ? 227  LEU A N   1 
ATOM 1746  C CA  . LEU A 1 227  ? 158.408 150.658 134.089 1.00 24.42  ? 227  LEU A CA  1 
ATOM 1747  C C   . LEU A 1 227  ? 157.932 149.822 135.270 1.00 27.42  ? 227  LEU A C   1 
ATOM 1748  O O   . LEU A 1 227  ? 157.160 150.307 136.104 1.00 32.75  ? 227  LEU A O   1 
ATOM 1749  C CB  . LEU A 1 227  ? 157.539 150.399 132.862 1.00 22.91  ? 227  LEU A CB  1 
ATOM 1750  C CG  . LEU A 1 227  ? 157.846 151.244 131.626 1.00 25.92  ? 227  LEU A CG  1 
ATOM 1751  C CD1 . LEU A 1 227  ? 156.948 150.847 130.468 1.00 26.95  ? 227  LEU A CD1 1 
ATOM 1752  C CD2 . LEU A 1 227  ? 157.730 152.720 131.922 1.00 29.53  ? 227  LEU A CD2 1 
ATOM 1753  N N   . VAL A 1 228  ? 158.395 148.571 135.363 1.00 24.73  ? 228  VAL A N   1 
ATOM 1754  C CA  . VAL A 1 228  ? 158.041 147.708 136.488 1.00 26.55  ? 228  VAL A CA  1 
ATOM 1755  C C   . VAL A 1 228  ? 158.621 148.257 137.787 1.00 29.76  ? 228  VAL A C   1 
ATOM 1756  O O   . VAL A 1 228  ? 157.934 148.295 138.822 1.00 32.97  ? 228  VAL A O   1 
ATOM 1757  C CB  . VAL A 1 228  ? 158.504 146.265 136.210 1.00 25.84  ? 228  VAL A CB  1 
ATOM 1758  C CG1 . VAL A 1 228  ? 158.301 145.375 137.426 1.00 28.61  ? 228  VAL A CG1 1 
ATOM 1759  C CG2 . VAL A 1 228  ? 157.757 145.696 135.019 1.00 24.67  ? 228  VAL A CG2 1 
ATOM 1760  N N   . LEU A 1 229  ? 159.876 148.730 137.741 1.00 28.97  ? 229  LEU A N   1 
ATOM 1761  C CA  . LEU A 1 229  ? 160.486 149.363 138.912 1.00 29.02  ? 229  LEU A CA  1 
ATOM 1762  C C   . LEU A 1 229  ? 159.733 150.625 139.324 1.00 28.47  ? 229  LEU A C   1 
ATOM 1763  O O   . LEU A 1 229  ? 159.491 150.851 140.520 1.00 30.35  ? 229  LEU A O   1 
ATOM 1764  C CB  . LEU A 1 229  ? 161.949 149.699 138.627 1.00 29.40  ? 229  LEU A CB  1 
ATOM 1765  C CG  . LEU A 1 229  ? 162.902 148.558 138.277 1.00 30.04  ? 229  LEU A CG  1 
ATOM 1766  C CD1 . LEU A 1 229  ? 164.284 149.094 137.950 1.00 32.48  ? 229  LEU A CD1 1 
ATOM 1767  C CD2 . LEU A 1 229  ? 162.964 147.528 139.382 1.00 34.03  ? 229  LEU A CD2 1 
ATOM 1768  N N   . MET A 1 230  ? 159.327 151.435 138.338 1.00 26.93  ? 230  MET A N   1 
ATOM 1769  C CA  . MET A 1 230  ? 158.585 152.664 138.607 1.00 26.96  ? 230  MET A CA  1 
ATOM 1770  C C   . MET A 1 230  ? 157.235 152.379 139.255 1.00 30.35  ? 230  MET A C   1 
ATOM 1771  O O   . MET A 1 230  ? 156.867 153.020 140.248 1.00 33.23  ? 230  MET A O   1 
ATOM 1772  C CB  . MET A 1 230  ? 158.379 153.441 137.311 1.00 26.17  ? 230  MET A CB  1 
ATOM 1773  C CG  . MET A 1 230  ? 157.711 154.781 137.510 1.00 26.70  ? 230  MET A CG  1 
ATOM 1774  S SD  . MET A 1 230  ? 156.656 155.195 136.120 1.00 29.16  ? 230  MET A SD  1 
ATOM 1775  C CE  . MET A 1 230  ? 155.441 153.889 136.265 1.00 29.69  ? 230  MET A CE  1 
ATOM 1776  N N   . TYR A 1 231  ? 156.488 151.413 138.705 1.00 28.33  ? 231  TYR A N   1 
ATOM 1777  C CA  . TYR A 1 231  ? 155.176 151.076 139.253 1.00 24.29  ? 231  TYR A CA  1 
ATOM 1778  C C   . TYR A 1 231  ? 155.286 150.498 140.657 1.00 21.65  ? 231  TYR A C   1 
ATOM 1779  O O   . TYR A 1 231  ? 154.468 150.830 141.524 1.00 25.64  ? 231  TYR A O   1 
ATOM 1780  C CB  . TYR A 1 231  ? 154.432 150.106 138.336 1.00 22.36  ? 231  TYR A CB  1 
ATOM 1781  C CG  . TYR A 1 231  ? 153.702 150.771 137.193 1.00 22.71  ? 231  TYR A CG  1 
ATOM 1782  C CD1 . TYR A 1 231  ? 152.632 151.620 137.435 1.00 27.14  ? 231  TYR A CD1 1 
ATOM 1783  C CD2 . TYR A 1 231  ? 154.045 150.513 135.875 1.00 23.61  ? 231  TYR A CD2 1 
ATOM 1784  C CE1 . TYR A 1 231  ? 151.952 152.226 136.396 1.00 31.45  ? 231  TYR A CE1 1 
ATOM 1785  C CE2 . TYR A 1 231  ? 153.374 151.114 134.830 1.00 25.29  ? 231  TYR A CE2 1 
ATOM 1786  C CZ  . TYR A 1 231  ? 152.326 151.965 135.096 1.00 29.72  ? 231  TYR A CZ  1 
ATOM 1787  O OH  . TYR A 1 231  ? 151.651 152.560 134.057 1.00 39.65  ? 231  TYR A OH  1 
ATOM 1788  N N   . CYS A 1 232  ? 156.300 149.659 140.906 1.00 19.24  ? 232  CYS A N   1 
ATOM 1789  C CA  . CYS A 1 232  ? 156.485 149.103 142.244 1.00 24.00  ? 232  CYS A CA  1 
ATOM 1790  C C   . CYS A 1 232  ? 156.803 150.190 143.266 1.00 26.68  ? 232  CYS A C   1 
ATOM 1791  O O   . CYS A 1 232  ? 156.213 150.210 144.357 1.00 30.47  ? 232  CYS A O   1 
ATOM 1792  C CB  . CYS A 1 232  ? 157.588 148.047 142.227 1.00 32.72  ? 232  CYS A CB  1 
ATOM 1793  S SG  . CYS A 1 232  ? 158.135 147.526 143.865 1.00 50.53  ? 232  CYS A SG  1 
ATOM 1794  N N   . ASP A 1 233  ? 157.690 151.133 142.909 1.00 28.43  ? 233  ASP A N   1 
ATOM 1795  C CA  . ASP A 1 233  ? 158.034 152.221 143.826 1.00 28.96  ? 233  ASP A CA  1 
ATOM 1796  C C   . ASP A 1 233  ? 156.843 153.135 144.102 1.00 27.87  ? 233  ASP A C   1 
ATOM 1797  O O   . ASP A 1 233  ? 156.590 153.494 145.260 1.00 28.56  ? 233  ASP A O   1 
ATOM 1798  C CB  . ASP A 1 233  ? 159.204 153.032 143.272 1.00 29.93  ? 233  ASP A CB  1 
ATOM 1799  C CG  . ASP A 1 233  ? 160.470 152.216 143.143 1.00 40.12  ? 233  ASP A CG  1 
ATOM 1800  O OD1 . ASP A 1 233  ? 160.507 151.086 143.673 1.00 44.70  ? 233  ASP A OD1 1 
ATOM 1801  O OD2 . ASP A 1 233  ? 161.430 152.703 142.512 1.00 44.82  ? 233  ASP A OD2 1 
ATOM 1802  N N   . VAL A 1 234  ? 156.084 153.493 143.057 1.00 24.13  ? 234  VAL A N   1 
ATOM 1803  C CA  . VAL A 1 234  ? 154.939 154.392 143.219 1.00 23.11  ? 234  VAL A CA  1 
ATOM 1804  C C   . VAL A 1 234  ? 153.841 153.744 144.061 1.00 28.56  ? 234  VAL A C   1 
ATOM 1805  O O   . VAL A 1 234  ? 153.303 154.372 144.983 1.00 32.75  ? 234  VAL A O   1 
ATOM 1806  C CB  . VAL A 1 234  ? 154.417 154.849 141.844 1.00 22.33  ? 234  VAL A CB  1 
ATOM 1807  C CG1 . VAL A 1 234  ? 153.122 155.611 141.983 1.00 28.12  ? 234  VAL A CG1 1 
ATOM 1808  C CG2 . VAL A 1 234  ? 155.431 155.766 141.192 1.00 30.89  ? 234  VAL A CG2 1 
ATOM 1809  N N   . ILE A 1 235  ? 153.517 152.474 143.788 1.00 26.92  ? 235  ILE A N   1 
ATOM 1810  C CA  . ILE A 1 235  ? 152.435 151.817 144.520 1.00 21.03  ? 235  ILE A CA  1 
ATOM 1811  C C   . ILE A 1 235  ? 152.833 151.553 145.972 1.00 23.13  ? 235  ILE A C   1 
ATOM 1812  O O   . ILE A 1 235  ? 152.014 151.725 146.887 1.00 29.73  ? 235  ILE A O   1 
ATOM 1813  C CB  . ILE A 1 235  ? 151.995 150.539 143.781 1.00 22.17  ? 235  ILE A CB  1 
ATOM 1814  C CG1 . ILE A 1 235  ? 151.361 150.907 142.441 1.00 23.19  ? 235  ILE A CG1 1 
ATOM 1815  C CG2 . ILE A 1 235  ? 150.983 149.747 144.580 1.00 28.19  ? 235  ILE A CG2 1 
ATOM 1816  C CD1 . ILE A 1 235  ? 150.165 151.807 142.565 1.00 24.94  ? 235  ILE A CD1 1 
ATOM 1817  N N   . GLU A 1 236  ? 154.099 151.186 146.222 1.00 22.39  ? 236  GLU A N   1 
ATOM 1818  C CA  . GLU A 1 236  ? 154.529 150.974 147.603 1.00 25.75  ? 236  GLU A CA  1 
ATOM 1819  C C   . GLU A 1 236  ? 154.571 152.284 148.387 1.00 30.47  ? 236  GLU A C   1 
ATOM 1820  O O   . GLU A 1 236  ? 154.190 152.319 149.569 1.00 34.70  ? 236  GLU A O   1 
ATOM 1821  C CB  . GLU A 1 236  ? 155.890 150.282 147.628 1.00 31.55  ? 236  GLU A CB  1 
ATOM 1822  C CG  . GLU A 1 236  ? 156.394 149.975 149.022 1.00 39.51  ? 236  GLU A CG  1 
ATOM 1823  C CD  . GLU A 1 236  ? 157.520 148.970 149.026 1.00 49.04  ? 236  GLU A CD  1 
ATOM 1824  O OE1 . GLU A 1 236  ? 157.861 148.448 147.945 1.00 46.71  ? 236  GLU A OE1 1 
ATOM 1825  O OE2 . GLU A 1 236  ? 158.074 148.711 150.114 1.00 52.38  ? 236  GLU A OE2 1 
ATOM 1826  N N   . GLY A 1 237  ? 154.992 153.376 147.737 1.00 30.86  ? 237  GLY A N   1 
ATOM 1827  C CA  . GLY A 1 237  ? 154.945 154.677 148.383 1.00 31.35  ? 237  GLY A CA  1 
ATOM 1828  C C   . GLY A 1 237  ? 153.532 155.133 148.693 1.00 29.58  ? 237  GLY A C   1 
ATOM 1829  O O   . GLY A 1 237  ? 153.277 155.693 149.764 1.00 33.70  ? 237  GLY A O   1 
ATOM 1830  N N   . ARG A 1 238  ? 152.593 154.885 147.769 1.00 24.41  ? 238  ARG A N   1 
ATOM 1831  C CA  . ARG A 1 238  ? 151.188 155.209 148.015 1.00 23.63  ? 238  ARG A CA  1 
ATOM 1832  C C   . ARG A 1 238  ? 150.612 154.392 149.161 1.00 25.86  ? 238  ARG A C   1 
ATOM 1833  O O   . ARG A 1 238  ? 149.844 154.920 149.974 1.00 29.28  ? 238  ARG A O   1 
ATOM 1834  C CB  . ARG A 1 238  ? 150.348 154.996 146.757 1.00 21.70  ? 238  ARG A CB  1 
ATOM 1835  C CG  . ARG A 1 238  ? 150.542 156.031 145.678 1.00 22.61  ? 238  ARG A CG  1 
ATOM 1836  C CD  . ARG A 1 238  ? 149.488 155.883 144.601 1.00 22.82  ? 238  ARG A CD  1 
ATOM 1837  N NE  . ARG A 1 238  ? 149.634 156.892 143.560 1.00 25.07  ? 238  ARG A NE  1 
ATOM 1838  C CZ  . ARG A 1 238  ? 148.777 157.074 142.566 1.00 29.41  ? 238  ARG A CZ  1 
ATOM 1839  N NH1 . ARG A 1 238  ? 147.691 156.331 142.445 1.00 29.31  ? 238  ARG A NH1 1 
ATOM 1840  N NH2 . ARG A 1 238  ? 149.014 158.031 141.673 1.00 33.10  ? 238  ARG A NH2 1 
ATOM 1841  N N   . LEU A 1 239  ? 150.965 153.104 149.236 1.00 27.99  ? 239  LEU A N   1 
ATOM 1842  C CA  . LEU A 1 239  ? 150.492 152.255 150.328 1.00 29.38  ? 239  LEU A CA  1 
ATOM 1843  C C   . LEU A 1 239  ? 151.002 152.748 151.675 1.00 27.80  ? 239  LEU A C   1 
ATOM 1844  O O   . LEU A 1 239  ? 150.224 152.872 152.632 1.00 30.47  ? 239  LEU A O   1 
ATOM 1845  C CB  . LEU A 1 239  ? 150.925 150.808 150.092 1.00 28.87  ? 239  LEU A CB  1 
ATOM 1846  C CG  . LEU A 1 239  ? 150.790 149.836 151.265 1.00 27.13  ? 239  LEU A CG  1 
ATOM 1847  C CD1 . LEU A 1 239  ? 149.331 149.568 151.579 1.00 29.31  ? 239  LEU A CD1 1 
ATOM 1848  C CD2 . LEU A 1 239  ? 151.521 148.541 150.971 1.00 27.37  ? 239  LEU A CD2 1 
ATOM 1849  N N   . MET A 1 240  ? 152.294 153.092 151.748 1.00 28.16  ? 240  MET A N   1 
ATOM 1850  C CA  . MET A 1 240  ? 152.861 153.569 153.007 1.00 31.22  ? 240  MET A CA  1 
ATOM 1851  C C   . MET A 1 240  ? 152.295 154.928 153.408 1.00 33.94  ? 240  MET A C   1 
ATOM 1852  O O   . MET A 1 240  ? 151.987 155.147 154.586 1.00 38.00  ? 240  MET A O   1 
ATOM 1853  C CB  . MET A 1 240  ? 154.384 153.623 152.912 1.00 32.08  ? 240  MET A CB  1 
ATOM 1854  C CG  . MET A 1 240  ? 155.048 152.264 153.004 1.00 31.20  ? 240  MET A CG  1 
ATOM 1855  S SD  . MET A 1 240  ? 154.843 151.498 154.622 1.00 36.38  ? 240  MET A SD  1 
ATOM 1856  C CE  . MET A 1 240  ? 155.686 152.679 155.669 1.00 37.29  ? 240  MET A CE  1 
ATOM 1857  N N   . THR A 1 241  ? 152.108 155.844 152.448 1.00 30.89  ? 241  THR A N   1 
ATOM 1858  C CA  . THR A 1 241  ? 151.608 157.160 152.833 1.00 30.30  ? 241  THR A CA  1 
ATOM 1859  C C   . THR A 1 241  ? 150.109 157.147 153.137 1.00 30.90  ? 241  THR A C   1 
ATOM 1860  O O   . THR A 1 241  ? 149.667 157.896 154.016 1.00 34.57  ? 241  THR A O   1 
ATOM 1861  C CB  . THR A 1 241  ? 151.967 158.218 151.775 1.00 33.29  ? 241  THR A CB  1 
ATOM 1862  O OG1 . THR A 1 241  ? 151.740 159.525 152.318 1.00 42.70  ? 241  THR A OG1 1 
ATOM 1863  C CG2 . THR A 1 241  ? 151.164 158.074 150.484 1.00 33.24  ? 241  THR A CG2 1 
ATOM 1864  N N   . GLU A 1 242  ? 149.322 156.273 152.494 1.00 28.92  ? 242  GLU A N   1 
ATOM 1865  C CA  . GLU A 1 242  ? 147.914 156.160 152.854 1.00 28.80  ? 242  GLU A CA  1 
ATOM 1866  C C   . GLU A 1 242  ? 147.753 155.491 154.212 1.00 29.93  ? 242  GLU A C   1 
ATOM 1867  O O   . GLU A 1 242  ? 146.880 155.880 154.998 1.00 33.78  ? 242  GLU A O   1 
ATOM 1868  C CB  . GLU A 1 242  ? 147.148 155.399 151.772 1.00 29.52  ? 242  GLU A CB  1 
ATOM 1869  C CG  . GLU A 1 242  ? 145.664 155.233 152.059 1.00 32.31  ? 242  GLU A CG  1 
ATOM 1870  C CD  . GLU A 1 242  ? 144.856 154.919 150.823 1.00 38.13  ? 242  GLU A CD  1 
ATOM 1871  O OE1 . GLU A 1 242  ? 145.270 155.331 149.721 1.00 37.23  ? 242  GLU A OE1 1 
ATOM 1872  O OE2 . GLU A 1 242  ? 143.804 154.259 150.951 1.00 39.71  ? 242  GLU A OE2 1 
ATOM 1873  N N   . THR A 1 243  ? 148.614 154.512 154.518 1.00 28.93  ? 243  THR A N   1 
ATOM 1874  C CA  . THR A 1 243  ? 148.618 153.909 155.847 1.00 27.45  ? 243  THR A CA  1 
ATOM 1875  C C   . THR A 1 243  ? 148.987 154.932 156.917 1.00 31.73  ? 243  THR A C   1 
ATOM 1876  O O   . THR A 1 243  ? 148.324 155.015 157.959 1.00 37.22  ? 243  THR A O   1 
ATOM 1877  C CB  . THR A 1 243  ? 149.586 152.725 155.866 1.00 30.11  ? 243  THR A CB  1 
ATOM 1878  O OG1 . THR A 1 243  ? 149.196 151.776 154.866 1.00 37.27  ? 243  THR A OG1 1 
ATOM 1879  C CG2 . THR A 1 243  ? 149.574 152.039 157.210 1.00 30.45  ? 243  THR A CG2 1 
ATOM 1880  N N   . ALA A 1 244  ? 150.001 155.761 156.647 1.00 32.88  ? 244  ALA A N   1 
ATOM 1881  C CA  . ALA A 1 244  ? 150.437 156.761 157.618 1.00 32.25  ? 244  ALA A CA  1 
ATOM 1882  C C   . ALA A 1 244  ? 149.394 157.857 157.818 1.00 32.64  ? 244  ALA A C   1 
ATOM 1883  O O   . ALA A 1 244  ? 149.235 158.368 158.932 1.00 34.23  ? 244  ALA A O   1 
ATOM 1884  C CB  . ALA A 1 244  ? 151.766 157.366 157.178 1.00 33.17  ? 244  ALA A CB  1 
ATOM 1885  N N   . MET A 1 245  ? 148.680 158.240 156.756 1.00 31.04  ? 245  MET A N   1 
ATOM 1886  C CA  . MET A 1 245  ? 147.613 159.223 156.919 1.00 30.94  ? 245  MET A CA  1 
ATOM 1887  C C   . MET A 1 245  ? 146.388 158.634 157.608 1.00 32.23  ? 245  MET A C   1 
ATOM 1888  O O   . MET A 1 245  ? 145.700 159.344 158.349 1.00 34.90  ? 245  MET A O   1 
ATOM 1889  C CB  . MET A 1 245  ? 147.220 159.815 155.567 1.00 32.15  ? 245  MET A CB  1 
ATOM 1890  C CG  . MET A 1 245  ? 148.263 160.718 154.949 1.00 32.30  ? 245  MET A CG  1 
ATOM 1891  S SD  . MET A 1 245  ? 147.696 161.467 153.414 1.00 37.45  ? 245  MET A SD  1 
ATOM 1892  C CE  . MET A 1 245  ? 147.576 160.030 152.356 1.00 33.23  ? 245  MET A CE  1 
ATOM 1893  N N   . THR A 1 246  ? 146.091 157.352 157.376 1.00 29.94  ? 246  THR A N   1 
ATOM 1894  C CA  . THR A 1 246  ? 144.912 156.742 157.981 1.00 29.20  ? 246  THR A CA  1 
ATOM 1895  C C   . THR A 1 246  ? 145.117 156.488 159.472 1.00 32.25  ? 246  THR A C   1 
ATOM 1896  O O   . THR A 1 246  ? 144.189 156.671 160.270 1.00 34.66  ? 246  THR A O   1 
ATOM 1897  C CB  . THR A 1 246  ? 144.571 155.444 157.246 1.00 33.42  ? 246  THR A CB  1 
ATOM 1898  O OG1 . THR A 1 246  ? 144.463 155.711 155.843 1.00 37.76  ? 246  THR A OG1 1 
ATOM 1899  C CG2 . THR A 1 246  ? 143.247 154.864 157.729 1.00 34.33  ? 246  THR A CG2 1 
ATOM 1900  N N   . ILE A 1 247  ? 146.325 156.072 159.866 1.00 31.43  ? 247  ILE A N   1 
ATOM 1901  C CA  . ILE A 1 247  ? 146.605 155.783 161.273 1.00 31.21  ? 247  ILE A CA  1 
ATOM 1902  C C   . ILE A 1 247  ? 146.576 157.056 162.112 1.00 36.72  ? 247  ILE A C   1 
ATOM 1903  O O   . ILE A 1 247  ? 145.898 157.122 163.145 1.00 40.74  ? 247  ILE A O   1 
ATOM 1904  C CB  . ILE A 1 247  ? 147.955 155.059 161.403 1.00 28.83  ? 247  ILE A CB  1 
ATOM 1905  C CG1 . ILE A 1 247  ? 147.866 153.654 160.833 1.00 32.57  ? 247  ILE A CG1 1 
ATOM 1906  C CG2 . ILE A 1 247  ? 148.397 154.985 162.839 1.00 32.93  ? 247  ILE A CG2 1 
ATOM 1907  C CD1 . ILE A 1 247  ? 149.197 152.992 160.773 1.00 36.29  ? 247  ILE A CD1 1 
ATOM 1908  N N   . ASP A 1 248  ? 147.286 158.089 161.674 1.00 36.51  ? 248  ASP A N   1 
ATOM 1909  C CA  . ASP A 1 248  ? 147.416 159.302 162.466 1.00 34.68  ? 248  ASP A CA  1 
ATOM 1910  C C   . ASP A 1 248  ? 146.202 160.203 162.262 1.00 36.81  ? 248  ASP A C   1 
ATOM 1911  O O   . ASP A 1 248  ? 145.737 160.397 161.136 1.00 38.54  ? 248  ASP A O   1 
ATOM 1912  C CB  . ASP A 1 248  ? 148.701 160.037 162.093 1.00 36.64  ? 248  ASP A CB  1 
ATOM 1913  C CG  . ASP A 1 248  ? 149.050 161.130 163.072 1.00 39.56  ? 248  ASP A CG  1 
ATOM 1914  O OD1 . ASP A 1 248  ? 148.561 162.258 162.893 1.00 45.49  ? 248  ASP A OD1 1 
ATOM 1915  O OD2 . ASP A 1 248  ? 149.817 160.863 164.020 1.00 40.12  ? 248  ASP A OD2 1 
ATOM 1916  N N   . ALA A 1 249  ? 145.692 160.753 163.364 1.00 34.52  ? 249  ALA A N   1 
ATOM 1917  C CA  . ALA A 1 249  ? 144.436 161.494 163.342 1.00 33.31  ? 249  ALA A CA  1 
ATOM 1918  C C   . ALA A 1 249  ? 144.591 162.942 162.897 1.00 34.14  ? 249  ALA A C   1 
ATOM 1919  O O   . ALA A 1 249  ? 143.579 163.600 162.637 1.00 36.70  ? 249  ALA A O   1 
ATOM 1920  C CB  . ALA A 1 249  ? 143.782 161.454 164.724 1.00 35.95  ? 249  ALA A CB  1 
ATOM 1921  N N   . ARG A 1 250  ? 145.818 163.453 162.809 1.00 34.83  ? 250  ARG A N   1 
ATOM 1922  C CA  . ARG A 1 250  ? 146.024 164.832 162.376 1.00 34.90  ? 250  ARG A CA  1 
ATOM 1923  C C   . ARG A 1 250  ? 145.824 164.981 160.870 1.00 39.82  ? 250  ARG A C   1 
ATOM 1924  O O   . ARG A 1 250  ? 145.364 166.031 160.406 1.00 46.23  ? 250  ARG A O   1 
ATOM 1925  C CB  . ARG A 1 250  ? 147.420 165.288 162.814 1.00 33.47  ? 250  ARG A CB  1 
ATOM 1926  C CG  . ARG A 1 250  ? 147.911 166.627 162.294 1.00 42.07  ? 250  ARG A CG  1 
ATOM 1927  C CD  . ARG A 1 250  ? 149.412 166.749 162.507 1.00 47.76  ? 250  ARG A CD  1 
ATOM 1928  N NE  . ARG A 1 250  ? 149.945 168.015 162.019 1.00 58.69  ? 250  ARG A NE  1 
ATOM 1929  C CZ  . ARG A 1 250  ? 151.233 168.327 162.006 1.00 62.63  ? 250  ARG A CZ  1 
ATOM 1930  N NH1 . ARG A 1 250  ? 152.153 167.483 162.444 1.00 60.93  ? 250  ARG A NH1 1 
ATOM 1931  N NH2 . ARG A 1 250  ? 151.609 169.515 161.542 1.00 67.60  ? 250  ARG A NH2 1 
ATOM 1932  N N   . TYR A 1 251  ? 146.107 163.929 160.100 1.00 38.14  ? 251  TYR A N   1 
ATOM 1933  C CA  . TYR A 1 251  ? 146.129 163.994 158.645 1.00 38.14  ? 251  TYR A CA  1 
ATOM 1934  C C   . TYR A 1 251  ? 144.819 163.544 158.001 1.00 40.53  ? 251  TYR A C   1 
ATOM 1935  O O   . TYR A 1 251  ? 144.852 162.974 156.904 1.00 43.18  ? 251  TYR A O   1 
ATOM 1936  C CB  . TYR A 1 251  ? 147.280 163.143 158.104 1.00 36.12  ? 251  TYR A CB  1 
ATOM 1937  C CG  . TYR A 1 251  ? 148.646 163.466 158.664 1.00 35.77  ? 251  TYR A CG  1 
ATOM 1938  C CD1 . TYR A 1 251  ? 149.360 164.571 158.226 1.00 42.20  ? 251  TYR A CD1 1 
ATOM 1939  C CD2 . TYR A 1 251  ? 149.234 162.639 159.612 1.00 35.04  ? 251  TYR A CD2 1 
ATOM 1940  C CE1 . TYR A 1 251  ? 150.615 164.857 158.733 1.00 48.05  ? 251  TYR A CE1 1 
ATOM 1941  C CE2 . TYR A 1 251  ? 150.487 162.913 160.124 1.00 39.41  ? 251  TYR A CE2 1 
ATOM 1942  C CZ  . TYR A 1 251  ? 151.172 164.023 159.681 1.00 46.88  ? 251  TYR A CZ  1 
ATOM 1943  O OH  . TYR A 1 251  ? 152.419 164.300 160.189 1.00 48.19  ? 251  TYR A OH  1 
ATOM 1944  N N   . THR A 1 252  ? 143.667 163.776 158.639 1.00 35.85  ? 252  THR A N   1 
ATOM 1945  C CA  . THR A 1 252  ? 142.415 163.200 158.143 1.00 44.80  ? 252  THR A CA  1 
ATOM 1946  C C   . THR A 1 252  ? 141.877 163.945 156.923 1.00 51.49  ? 252  THR A C   1 
ATOM 1947  O O   . THR A 1 252  ? 141.579 163.330 155.885 1.00 52.47  ? 252  THR A O   1 
ATOM 1948  C CB  . THR A 1 252  ? 141.369 163.189 159.257 1.00 44.49  ? 252  THR A CB  1 
ATOM 1949  O OG1 . THR A 1 252  ? 141.348 164.466 159.906 1.00 45.15  ? 252  THR A OG1 1 
ATOM 1950  C CG2 . THR A 1 252  ? 141.692 162.110 160.278 1.00 44.54  ? 252  THR A CG2 1 
ATOM 1951  N N   . GLU A 1 253  ? 141.727 165.269 157.037 1.00 45.94  ? 253  GLU A N   1 
ATOM 1952  C CA  . GLU A 1 253  ? 141.307 166.070 155.891 1.00 45.20  ? 253  GLU A CA  1 
ATOM 1953  C C   . GLU A 1 253  ? 142.356 166.042 154.785 1.00 45.71  ? 253  GLU A C   1 
ATOM 1954  O O   . GLU A 1 253  ? 142.006 166.054 153.595 1.00 48.64  ? 253  GLU A O   1 
ATOM 1955  C CB  . GLU A 1 253  ? 140.988 167.500 156.344 1.00 44.86  ? 253  GLU A CB  1 
ATOM 1956  C CG  . GLU A 1 253  ? 142.153 168.279 156.940 1.00 54.32  ? 253  GLU A CG  1 
ATOM 1957  C CD  . GLU A 1 253  ? 141.840 169.750 157.136 1.00 67.73  ? 253  GLU A CD  1 
ATOM 1958  O OE1 . GLU A 1 253  ? 140.661 170.134 156.990 1.00 70.34  ? 253  GLU A OE1 1 
ATOM 1959  O OE2 . GLU A 1 253  ? 142.775 170.521 157.439 1.00 70.43  ? 253  GLU A OE2 1 
ATOM 1960  N N   . LEU A 1 254  ? 143.635 165.934 155.161 1.00 42.09  ? 254  LEU A N   1 
ATOM 1961  C CA  . LEU A 1 254  ? 144.695 165.722 154.185 1.00 39.19  ? 254  LEU A CA  1 
ATOM 1962  C C   . LEU A 1 254  ? 144.525 164.387 153.474 1.00 38.04  ? 254  LEU A C   1 
ATOM 1963  O O   . LEU A 1 254  ? 144.742 164.299 152.262 1.00 40.95  ? 254  LEU A O   1 
ATOM 1964  C CB  . LEU A 1 254  ? 146.057 165.799 154.868 1.00 39.50  ? 254  LEU A CB  1 
ATOM 1965  C CG  . LEU A 1 254  ? 147.278 165.569 153.979 1.00 34.13  ? 254  LEU A CG  1 
ATOM 1966  C CD1 . LEU A 1 254  ? 147.475 166.739 153.036 1.00 38.39  ? 254  LEU A CD1 1 
ATOM 1967  C CD2 . LEU A 1 254  ? 148.509 165.338 154.816 1.00 37.44  ? 254  LEU A CD2 1 
ATOM 1968  N N   . LEU A 1 255  ? 144.117 163.343 154.211 1.00 36.26  ? 255  LEU A N   1 
ATOM 1969  C CA  . LEU A 1 255  ? 143.863 162.037 153.603 1.00 36.91  ? 255  LEU A CA  1 
ATOM 1970  C C   . LEU A 1 255  ? 142.749 162.112 152.571 1.00 36.23  ? 255  LEU A C   1 
ATOM 1971  O O   . LEU A 1 255  ? 142.885 161.571 151.465 1.00 40.56  ? 255  LEU A O   1 
ATOM 1972  C CB  . LEU A 1 255  ? 143.517 161.006 154.678 1.00 36.52  ? 255  LEU A CB  1 
ATOM 1973  C CG  . LEU A 1 255  ? 143.079 159.612 154.230 1.00 38.01  ? 255  LEU A CG  1 
ATOM 1974  C CD1 . LEU A 1 255  ? 144.198 158.882 153.510 1.00 36.15  ? 255  LEU A CD1 1 
ATOM 1975  C CD2 . LEU A 1 255  ? 142.580 158.806 155.416 1.00 37.34  ? 255  LEU A CD2 1 
ATOM 1976  N N   . GLY A 1 256  ? 141.665 162.824 152.896 1.00 31.62  ? 256  GLY A N   1 
ATOM 1977  C CA  . GLY A 1 256  ? 140.576 162.969 151.939 1.00 31.49  ? 256  GLY A CA  1 
ATOM 1978  C C   . GLY A 1 256  ? 140.969 163.742 150.690 1.00 31.54  ? 256  GLY A C   1 
ATOM 1979  O O   . GLY A 1 256  ? 140.629 163.343 149.567 1.00 31.02  ? 256  GLY A O   1 
ATOM 1980  N N   . ARG A 1 257  ? 141.728 164.830 150.863 1.00 32.41  ? 257  ARG A N   1 
ATOM 1981  C CA  . ARG A 1 257  ? 142.122 165.639 149.711 1.00 30.92  ? 257  ARG A CA  1 
ATOM 1982  C C   . ARG A 1 257  ? 143.148 164.923 148.831 1.00 32.70  ? 257  ARG A C   1 
ATOM 1983  O O   . ARG A 1 257  ? 143.088 165.030 147.600 1.00 36.84  ? 257  ARG A O   1 
ATOM 1984  C CB  . ARG A 1 257  ? 142.633 166.998 150.185 1.00 33.60  ? 257  ARG A CB  1 
ATOM 1985  C CG  . ARG A 1 257  ? 141.558 167.788 150.925 1.00 37.17  ? 257  ARG A CG  1 
ATOM 1986  C CD  . ARG A 1 257  ? 142.002 169.171 151.353 1.00 39.39  ? 257  ARG A CD  1 
ATOM 1987  N NE  . ARG A 1 257  ? 142.824 169.153 152.556 1.00 41.08  ? 257  ARG A NE  1 
ATOM 1988  C CZ  . ARG A 1 257  ? 144.121 169.427 152.582 1.00 44.46  ? 257  ARG A CZ  1 
ATOM 1989  N NH1 . ARG A 1 257  ? 144.783 169.742 151.481 1.00 43.52  ? 257  ARG A NH1 1 
ATOM 1990  N NH2 . ARG A 1 257  ? 144.769 169.393 153.743 1.00 48.30  ? 257  ARG A NH2 1 
ATOM 1991  N N   . VAL A 1 258  ? 144.067 164.157 149.431 1.00 30.29  ? 258  VAL A N   1 
ATOM 1992  C CA  . VAL A 1 258  ? 145.025 163.382 148.641 1.00 26.19  ? 258  VAL A CA  1 
ATOM 1993  C C   . VAL A 1 258  ? 144.334 162.235 147.901 1.00 27.29  ? 258  VAL A C   1 
ATOM 1994  O O   . VAL A 1 258  ? 144.678 161.938 146.747 1.00 30.82  ? 258  VAL A O   1 
ATOM 1995  C CB  . VAL A 1 258  ? 146.187 162.901 149.536 1.00 25.27  ? 258  VAL A CB  1 
ATOM 1996  C CG1 . VAL A 1 258  ? 147.146 162.006 148.782 1.00 28.12  ? 258  VAL A CG1 1 
ATOM 1997  C CG2 . VAL A 1 258  ? 146.989 164.099 149.993 1.00 34.15  ? 258  VAL A CG2 1 
ATOM 1998  N N   . ARG A 1 259  ? 143.336 161.592 148.529 1.00 24.98  ? 259  ARG A N   1 
ATOM 1999  C CA  . ARG A 1 259  ? 142.574 160.553 147.831 1.00 23.66  ? 259  ARG A CA  1 
ATOM 2000  C C   . ARG A 1 259  ? 141.812 161.115 146.634 1.00 24.95  ? 259  ARG A C   1 
ATOM 2001  O O   . ARG A 1 259  ? 141.808 160.509 145.549 1.00 30.37  ? 259  ARG A O   1 
ATOM 2002  C CB  . ARG A 1 259  ? 141.608 159.863 148.792 1.00 28.86  ? 259  ARG A CB  1 
ATOM 2003  C CG  . ARG A 1 259  ? 142.256 158.888 149.757 1.00 32.64  ? 259  ARG A CG  1 
ATOM 2004  C CD  . ARG A 1 259  ? 141.207 158.204 150.613 1.00 34.95  ? 259  ARG A CD  1 
ATOM 2005  N NE  . ARG A 1 259  ? 141.789 157.226 151.522 1.00 38.38  ? 259  ARG A NE  1 
ATOM 2006  C CZ  . ARG A 1 259  ? 141.098 156.522 152.407 1.00 43.75  ? 259  ARG A CZ  1 
ATOM 2007  N NH1 . ARG A 1 259  ? 139.789 156.668 152.536 1.00 50.78  ? 259  ARG A NH1 1 
ATOM 2008  N NH2 . ARG A 1 259  ? 141.735 155.653 153.186 1.00 40.39  ? 259  ARG A NH2 1 
ATOM 2009  N N   . TYR A 1 260  ? 141.191 162.289 146.801 1.00 24.00  ? 260  TYR A N   1 
ATOM 2010  C CA  . TYR A 1 260  ? 140.491 162.910 145.679 1.00 25.62  ? 260  TYR A CA  1 
ATOM 2011  C C   . TYR A 1 260  ? 141.460 163.352 144.585 1.00 29.17  ? 260  TYR A C   1 
ATOM 2012  O O   . TYR A 1 260  ? 141.142 163.249 143.393 1.00 34.59  ? 260  TYR A O   1 
ATOM 2013  C CB  . TYR A 1 260  ? 139.658 164.093 146.159 1.00 21.92  ? 260  TYR A CB  1 
ATOM 2014  C CG  . TYR A 1 260  ? 138.848 164.719 145.055 1.00 20.76  ? 260  TYR A CG  1 
ATOM 2015  C CD1 . TYR A 1 260  ? 137.803 164.026 144.461 1.00 25.68  ? 260  TYR A CD1 1 
ATOM 2016  C CD2 . TYR A 1 260  ? 139.135 165.993 144.592 1.00 23.58  ? 260  TYR A CD2 1 
ATOM 2017  C CE1 . TYR A 1 260  ? 137.060 164.589 143.445 1.00 28.13  ? 260  TYR A CE1 1 
ATOM 2018  C CE2 . TYR A 1 260  ? 138.396 166.566 143.579 1.00 27.39  ? 260  TYR A CE2 1 
ATOM 2019  C CZ  . TYR A 1 260  ? 137.361 165.858 143.009 1.00 29.16  ? 260  TYR A CZ  1 
ATOM 2020  O OH  . TYR A 1 260  ? 136.624 166.425 141.996 1.00 38.29  ? 260  TYR A OH  1 
ATOM 2021  N N   . MET A 1 261  ? 142.646 163.837 144.975 1.00 25.80  ? 261  MET A N   1 
ATOM 2022  C CA  . MET A 1 261  ? 143.673 164.222 144.010 1.00 25.07  ? 261  MET A CA  1 
ATOM 2023  C C   . MET A 1 261  ? 144.146 163.032 143.185 1.00 27.42  ? 261  MET A C   1 
ATOM 2024  O O   . MET A 1 261  ? 144.288 163.135 141.955 1.00 32.04  ? 261  MET A O   1 
ATOM 2025  C CB  . MET A 1 261  ? 144.851 164.856 144.753 1.00 31.82  ? 261  MET A CB  1 
ATOM 2026  C CG  . MET A 1 261  ? 146.080 165.127 143.906 1.00 36.02  ? 261  MET A CG  1 
ATOM 2027  S SD  . MET A 1 261  ? 147.594 165.044 144.882 1.00 40.54  ? 261  MET A SD  1 
ATOM 2028  C CE  . MET A 1 261  ? 147.200 166.164 146.220 1.00 34.91  ? 261  MET A CE  1 
ATOM 2029  N N   . TRP A 1 262  ? 144.376 161.892 143.850 1.00 27.90  ? 262  TRP A N   1 
ATOM 2030  C CA  . TRP A 1 262  ? 144.797 160.678 143.157 1.00 27.77  ? 262  TRP A CA  1 
ATOM 2031  C C   . TRP A 1 262  ? 143.732 160.206 142.181 1.00 29.99  ? 262  TRP A C   1 
ATOM 2032  O O   . TRP A 1 262  ? 144.045 159.876 141.029 1.00 34.32  ? 262  TRP A O   1 
ATOM 2033  C CB  . TRP A 1 262  ? 145.108 159.566 144.158 1.00 23.41  ? 262  TRP A CB  1 
ATOM 2034  C CG  . TRP A 1 262  ? 146.439 159.677 144.814 1.00 23.60  ? 262  TRP A CG  1 
ATOM 2035  C CD1 . TRP A 1 262  ? 147.563 160.245 144.297 1.00 28.68  ? 262  TRP A CD1 1 
ATOM 2036  C CD2 . TRP A 1 262  ? 146.809 159.146 146.091 1.00 23.16  ? 262  TRP A CD2 1 
ATOM 2037  N NE1 . TRP A 1 262  ? 148.601 160.137 145.189 1.00 28.72  ? 262  TRP A NE1 1 
ATOM 2038  C CE2 . TRP A 1 262  ? 148.165 159.459 146.296 1.00 26.26  ? 262  TRP A CE2 1 
ATOM 2039  C CE3 . TRP A 1 262  ? 146.121 158.449 147.086 1.00 23.00  ? 262  TRP A CE3 1 
ATOM 2040  C CZ2 . TRP A 1 262  ? 148.846 159.098 147.455 1.00 25.63  ? 262  TRP A CZ2 1 
ATOM 2041  C CZ3 . TRP A 1 262  ? 146.800 158.092 148.235 1.00 21.42  ? 262  TRP A CZ3 1 
ATOM 2042  C CH2 . TRP A 1 262  ? 148.146 158.418 148.411 1.00 21.26  ? 262  TRP A CH2 1 
ATOM 2043  N N   . LYS A 1 263  ? 142.464 160.211 142.617 1.00 28.32  ? 263  LYS A N   1 
ATOM 2044  C CA  . LYS A 1 263  ? 141.369 159.771 141.753 1.00 28.68  ? 263  LYS A CA  1 
ATOM 2045  C C   . LYS A 1 263  ? 141.207 160.683 140.541 1.00 32.24  ? 263  LYS A C   1 
ATOM 2046  O O   . LYS A 1 263  ? 141.043 160.200 139.413 1.00 33.88  ? 263  LYS A O   1 
ATOM 2047  C CB  . LYS A 1 263  ? 140.070 159.701 142.555 1.00 28.37  ? 263  LYS A CB  1 
ATOM 2048  C CG  . LYS A 1 263  ? 138.871 159.205 141.763 1.00 35.11  ? 263  LYS A CG  1 
ATOM 2049  C CD  . LYS A 1 263  ? 137.630 159.073 142.638 1.00 39.52  ? 263  LYS A CD  1 
ATOM 2050  C CE  . LYS A 1 263  ? 137.315 160.365 143.373 1.00 38.63  ? 263  LYS A CE  1 
ATOM 2051  N NZ  . LYS A 1 263  ? 136.116 160.228 144.244 1.00 37.48  ? 263  LYS A NZ  1 
ATOM 2052  N N   . LEU A 1 264  ? 141.325 161.998 140.746 1.00 32.14  ? 264  LEU A N   1 
ATOM 2053  C CA  . LEU A 1 264  ? 141.122 162.956 139.661 1.00 31.91  ? 264  LEU A CA  1 
ATOM 2054  C C   . LEU A 1 264  ? 142.237 162.878 138.619 1.00 33.27  ? 264  LEU A C   1 
ATOM 2055  O O   . LEU A 1 264  ? 141.966 162.815 137.411 1.00 37.79  ? 264  LEU A O   1 
ATOM 2056  C CB  . LEU A 1 264  ? 141.021 164.365 140.245 1.00 30.96  ? 264  LEU A CB  1 
ATOM 2057  C CG  . LEU A 1 264  ? 140.956 165.548 139.286 1.00 33.56  ? 264  LEU A CG  1 
ATOM 2058  C CD1 . LEU A 1 264  ? 139.545 165.698 138.745 1.00 34.35  ? 264  LEU A CD1 1 
ATOM 2059  C CD2 . LEU A 1 264  ? 141.416 166.816 139.975 1.00 35.39  ? 264  LEU A CD2 1 
ATOM 2060  N N   . ILE A 1 265  ? 143.500 162.856 139.062 1.00 30.87  ? 265  ILE A N   1 
ATOM 2061  C CA  . ILE A 1 265  ? 144.600 162.829 138.096 1.00 31.44  ? 265  ILE A CA  1 
ATOM 2062  C C   . ILE A 1 265  ? 144.705 161.462 137.413 1.00 32.63  ? 265  ILE A C   1 
ATOM 2063  O O   . ILE A 1 265  ? 145.014 161.378 136.209 1.00 34.19  ? 265  ILE A O   1 
ATOM 2064  C CB  . ILE A 1 265  ? 145.912 163.252 138.784 1.00 33.07  ? 265  ILE A CB  1 
ATOM 2065  C CG1 . ILE A 1 265  ? 145.765 164.646 139.400 1.00 34.10  ? 265  ILE A CG1 1 
ATOM 2066  C CG2 . ILE A 1 265  ? 147.091 163.255 137.815 1.00 34.43  ? 265  ILE A CG2 1 
ATOM 2067  C CD1 . ILE A 1 265  ? 145.574 165.750 138.386 1.00 34.44  ? 265  ILE A CD1 1 
ATOM 2068  N N   . ASP A 1 266  ? 144.409 160.373 138.135 1.00 32.31  ? 266  ASP A N   1 
ATOM 2069  C CA  . ASP A 1 266  ? 144.394 159.065 137.492 1.00 32.35  ? 266  ASP A CA  1 
ATOM 2070  C C   . ASP A 1 266  ? 143.241 158.936 136.505 1.00 31.92  ? 266  ASP A C   1 
ATOM 2071  O O   . ASP A 1 266  ? 143.359 158.204 135.517 1.00 33.02  ? 266  ASP A O   1 
ATOM 2072  C CB  . ASP A 1 266  ? 144.329 157.964 138.548 1.00 34.40  ? 266  ASP A CB  1 
ATOM 2073  C CG  . ASP A 1 266  ? 145.665 157.732 139.224 1.00 36.71  ? 266  ASP A CG  1 
ATOM 2074  O OD1 . ASP A 1 266  ? 146.691 158.199 138.689 1.00 36.27  ? 266  ASP A OD1 1 
ATOM 2075  O OD2 . ASP A 1 266  ? 145.692 157.082 140.289 1.00 37.25  ? 266  ASP A OD2 1 
ATOM 2076  N N   . GLY A 1 267  ? 142.131 159.639 136.743 1.00 33.81  ? 267  GLY A N   1 
ATOM 2077  C CA  . GLY A 1 267  ? 141.105 159.743 135.718 1.00 34.78  ? 267  GLY A CA  1 
ATOM 2078  C C   . GLY A 1 267  ? 141.559 160.544 134.512 1.00 31.01  ? 267  GLY A C   1 
ATOM 2079  O O   . GLY A 1 267  ? 141.174 160.245 133.380 1.00 31.04  ? 267  GLY A O   1 
ATOM 2080  N N   . PHE A 1 268  ? 142.365 161.587 134.738 1.00 31.24  ? 268  PHE A N   1 
ATOM 2081  C CA  . PHE A 1 268  ? 142.890 162.367 133.616 1.00 33.10  ? 268  PHE A CA  1 
ATOM 2082  C C   . PHE A 1 268  ? 143.951 161.635 132.798 1.00 32.96  ? 268  PHE A C   1 
ATOM 2083  O O   . PHE A 1 268  ? 144.231 162.067 131.675 1.00 30.80  ? 268  PHE A O   1 
ATOM 2084  C CB  . PHE A 1 268  ? 143.477 163.702 134.083 1.00 35.63  ? 268  PHE A CB  1 
ATOM 2085  C CG  . PHE A 1 268  ? 142.455 164.782 134.288 1.00 37.28  ? 268  PHE A CG  1 
ATOM 2086  C CD1 . PHE A 1 268  ? 141.693 165.233 133.222 1.00 35.31  ? 268  PHE A CD1 1 
ATOM 2087  C CD2 . PHE A 1 268  ? 142.290 165.380 135.525 1.00 36.21  ? 268  PHE A CD2 1 
ATOM 2088  C CE1 . PHE A 1 268  ? 140.761 166.235 133.391 1.00 39.86  ? 268  PHE A CE1 1 
ATOM 2089  C CE2 . PHE A 1 268  ? 141.360 166.386 135.701 1.00 40.78  ? 268  PHE A CE2 1 
ATOM 2090  C CZ  . PHE A 1 268  ? 140.594 166.813 134.633 1.00 45.22  ? 268  PHE A CZ  1 
ATOM 2091  N N   . PHE A 1 269  ? 144.576 160.584 133.344 1.00 36.56  ? 269  PHE A N   1 
ATOM 2092  C CA  . PHE A 1 269  ? 145.622 159.878 132.592 1.00 31.53  ? 269  PHE A CA  1 
ATOM 2093  C C   . PHE A 1 269  ? 145.175 159.237 131.267 1.00 29.61  ? 269  PHE A C   1 
ATOM 2094  O O   . PHE A 1 269  ? 145.900 159.422 130.272 1.00 31.95  ? 269  PHE A O   1 
ATOM 2095  C CB  . PHE A 1 269  ? 146.333 158.851 133.490 1.00 28.28  ? 269  PHE A CB  1 
ATOM 2096  C CG  . PHE A 1 269  ? 147.521 159.391 134.222 1.00 31.02  ? 269  PHE A CG  1 
ATOM 2097  C CD1 . PHE A 1 269  ? 148.617 159.869 133.525 1.00 32.84  ? 269  PHE A CD1 1 
ATOM 2098  C CD2 . PHE A 1 269  ? 147.559 159.388 135.606 1.00 34.35  ? 269  PHE A CD2 1 
ATOM 2099  C CE1 . PHE A 1 269  ? 149.720 160.355 134.193 1.00 36.52  ? 269  PHE A CE1 1 
ATOM 2100  C CE2 . PHE A 1 269  ? 148.662 159.875 136.282 1.00 38.03  ? 269  PHE A CE2 1 
ATOM 2101  C CZ  . PHE A 1 269  ? 149.744 160.359 135.572 1.00 39.21  ? 269  PHE A CZ  1 
ATOM 2102  N N   . PRO A 1 270  ? 144.051 158.485 131.159 1.00 30.11  ? 270  PRO A N   1 
ATOM 2103  C CA  . PRO A 1 270  ? 143.754 157.843 129.857 1.00 28.45  ? 270  PRO A CA  1 
ATOM 2104  C C   . PRO A 1 270  ? 143.439 158.797 128.715 1.00 32.75  ? 270  PRO A C   1 
ATOM 2105  O O   . PRO A 1 270  ? 143.774 158.496 127.563 1.00 33.89  ? 270  PRO A O   1 
ATOM 2106  C CB  . PRO A 1 270  ? 142.532 156.975 130.169 1.00 27.51  ? 270  PRO A CB  1 
ATOM 2107  C CG  . PRO A 1 270  ? 142.666 156.624 131.544 1.00 32.35  ? 270  PRO A CG  1 
ATOM 2108  C CD  . PRO A 1 270  ? 143.224 157.848 132.212 1.00 35.51  ? 270  PRO A CD  1 
ATOM 2109  N N   . ALA A 1 271  ? 142.784 159.926 128.993 1.00 36.12  ? 271  ALA A N   1 
ATOM 2110  C CA  . ALA A 1 271  ? 142.346 160.807 127.914 1.00 34.46  ? 271  ALA A CA  1 
ATOM 2111  C C   . ALA A 1 271  ? 143.509 161.588 127.316 1.00 33.64  ? 271  ALA A C   1 
ATOM 2112  O O   . ALA A 1 271  ? 143.578 161.770 126.096 1.00 35.31  ? 271  ALA A O   1 
ATOM 2113  C CB  . ALA A 1 271  ? 141.264 161.759 128.421 1.00 32.15  ? 271  ALA A CB  1 
ATOM 2114  N N   . LEU A 1 272  ? 144.433 162.058 128.154 1.00 32.53  ? 272  LEU A N   1 
ATOM 2115  C CA  . LEU A 1 272  ? 145.545 162.883 127.692 1.00 30.27  ? 272  LEU A CA  1 
ATOM 2116  C C   . LEU A 1 272  ? 146.825 162.072 127.520 1.00 30.07  ? 272  LEU A C   1 
ATOM 2117  O O   . LEU A 1 272  ? 147.420 162.070 126.439 1.00 29.29  ? 272  LEU A O   1 
ATOM 2118  C CB  . LEU A 1 272  ? 145.784 164.060 128.651 1.00 29.63  ? 272  LEU A CB  1 
ATOM 2119  C CG  . LEU A 1 272  ? 144.895 165.313 128.611 1.00 31.50  ? 272  LEU A CG  1 
ATOM 2120  C CD1 . LEU A 1 272  ? 143.493 165.087 129.172 1.00 39.91  ? 272  LEU A CD1 1 
ATOM 2121  C CD2 . LEU A 1 272  ? 145.571 166.463 129.331 1.00 27.88  ? 272  LEU A CD2 1 
ATOM 2122  N N   . GLY A 1 273  ? 147.268 161.384 128.569 1.00 30.84  ? 273  GLY A N   1 
ATOM 2123  C CA  . GLY A 1 273  ? 148.508 160.645 128.475 1.00 29.86  ? 273  GLY A CA  1 
ATOM 2124  C C   . GLY A 1 273  ? 149.707 161.391 129.021 1.00 31.59  ? 273  GLY A C   1 
ATOM 2125  O O   . GLY A 1 273  ? 149.736 161.762 130.196 1.00 33.08  ? 273  GLY A O   1 
ATOM 2126  N N   . ASN A 1 274  ? 150.713 161.592 128.180 1.00 33.57  ? 274  ASN A N   1 
ATOM 2127  C CA  . ASN A 1 274  ? 151.937 162.297 128.555 1.00 31.85  ? 274  ASN A CA  1 
ATOM 2128  C C   . ASN A 1 274  ? 151.772 163.803 128.816 1.00 32.80  ? 274  ASN A C   1 
ATOM 2129  O O   . ASN A 1 274  ? 152.539 164.337 129.628 1.00 37.75  ? 274  ASN A O   1 
ATOM 2130  C CB  . ASN A 1 274  ? 153.020 162.057 127.494 1.00 31.10  ? 274  ASN A CB  1 
ATOM 2131  C CG  . ASN A 1 274  ? 154.409 161.995 128.086 1.00 34.39  ? 274  ASN A CG  1 
ATOM 2132  O OD1 . ASN A 1 274  ? 154.574 161.884 129.299 1.00 34.37  ? 274  ASN A OD1 1 
ATOM 2133  N ND2 . ASN A 1 274  ? 155.420 162.077 127.231 1.00 37.94  ? 274  ASN A ND2 1 
ATOM 2134  N N   . PRO A 1 275  ? 150.844 164.543 128.180 1.00 29.38  ? 275  PRO A N   1 
ATOM 2135  C CA  . PRO A 1 275  ? 150.574 165.916 128.651 1.00 30.39  ? 275  PRO A CA  1 
ATOM 2136  C C   . PRO A 1 275  ? 150.002 166.043 130.064 1.00 32.55  ? 275  PRO A C   1 
ATOM 2137  O O   . PRO A 1 275  ? 149.936 167.174 130.562 1.00 37.66  ? 275  PRO A O   1 
ATOM 2138  C CB  . PRO A 1 275  ? 149.571 166.441 127.624 1.00 27.99  ? 275  PRO A CB  1 
ATOM 2139  C CG  . PRO A 1 275  ? 149.973 165.814 126.392 1.00 27.04  ? 275  PRO A CG  1 
ATOM 2140  C CD  . PRO A 1 275  ? 150.468 164.443 126.748 1.00 26.90  ? 275  PRO A CD  1 
ATOM 2141  N N   . THR A 1 276  ? 149.562 164.956 130.707 1.00 31.12  ? 276  THR A N   1 
ATOM 2142  C CA  . THR A 1 276  ? 149.039 165.052 132.070 1.00 31.41  ? 276  THR A CA  1 
ATOM 2143  C C   . THR A 1 276  ? 150.143 165.425 133.059 1.00 37.07  ? 276  THR A C   1 
ATOM 2144  O O   . THR A 1 276  ? 149.883 166.112 134.058 1.00 42.17  ? 276  THR A O   1 
ATOM 2145  C CB  . THR A 1 276  ? 148.365 163.725 132.450 1.00 32.20  ? 276  THR A CB  1 
ATOM 2146  O OG1 . THR A 1 276  ? 147.314 163.450 131.519 1.00 34.24  ? 276  THR A OG1 1 
ATOM 2147  C CG2 . THR A 1 276  ? 147.744 163.761 133.841 1.00 32.26  ? 276  THR A CG2 1 
ATOM 2148  N N   . TYR A 1 277  ? 151.389 165.053 132.756 1.00 34.45  ? 277  TYR A N   1 
ATOM 2149  C CA  . TYR A 1 277  ? 152.509 165.341 133.642 1.00 34.47  ? 277  TYR A CA  1 
ATOM 2150  C C   . TYR A 1 277  ? 152.830 166.830 133.735 1.00 35.21  ? 277  TYR A C   1 
ATOM 2151  O O   . TYR A 1 277  ? 153.447 167.249 134.714 1.00 40.13  ? 277  TYR A O   1 
ATOM 2152  C CB  . TYR A 1 277  ? 153.732 164.548 133.189 1.00 35.50  ? 277  TYR A CB  1 
ATOM 2153  C CG  . TYR A 1 277  ? 153.670 163.099 133.611 1.00 34.21  ? 277  TYR A CG  1 
ATOM 2154  C CD1 . TYR A 1 277  ? 153.961 162.724 134.916 1.00 35.01  ? 277  TYR A CD1 1 
ATOM 2155  C CD2 . TYR A 1 277  ? 153.276 162.113 132.717 1.00 33.64  ? 277  TYR A CD2 1 
ATOM 2156  C CE1 . TYR A 1 277  ? 153.894 161.402 135.310 1.00 35.86  ? 277  TYR A CE1 1 
ATOM 2157  C CE2 . TYR A 1 277  ? 153.200 160.789 133.102 1.00 33.70  ? 277  TYR A CE2 1 
ATOM 2158  C CZ  . TYR A 1 277  ? 153.509 160.440 134.398 1.00 35.90  ? 277  TYR A CZ  1 
ATOM 2159  O OH  . TYR A 1 277  ? 153.437 159.122 134.784 1.00 37.46  ? 277  TYR A OH  1 
ATOM 2160  N N   . GLN A 1 278  ? 152.382 167.645 132.776 1.00 33.01  ? 278  GLN A N   1 
ATOM 2161  C CA  . GLN A 1 278  ? 152.469 169.093 132.945 1.00 35.72  ? 278  GLN A CA  1 
ATOM 2162  C C   . GLN A 1 278  ? 151.524 169.581 134.041 1.00 34.66  ? 278  GLN A C   1 
ATOM 2163  O O   . GLN A 1 278  ? 151.906 170.416 134.874 1.00 36.37  ? 278  GLN A O   1 
ATOM 2164  C CB  . GLN A 1 278  ? 152.174 169.789 131.619 1.00 34.40  ? 278  GLN A CB  1 
ATOM 2165  C CG  . GLN A 1 278  ? 153.052 169.311 130.477 1.00 34.02  ? 278  GLN A CG  1 
ATOM 2166  C CD  . GLN A 1 278  ? 152.557 169.771 129.122 1.00 39.02  ? 278  GLN A CD  1 
ATOM 2167  O OE1 . GLN A 1 278  ? 151.522 170.427 129.016 1.00 40.27  ? 278  GLN A OE1 1 
ATOM 2168  N NE2 . GLN A 1 278  ? 153.296 169.426 128.075 1.00 41.60  ? 278  GLN A NE2 1 
ATOM 2169  N N   . ILE A 1 279  ? 150.298 169.047 134.074 1.00 31.38  ? 279  ILE A N   1 
ATOM 2170  C CA  . ILE A 1 279  ? 149.357 169.365 135.147 1.00 30.58  ? 279  ILE A CA  1 
ATOM 2171  C C   . ILE A 1 279  ? 149.879 168.844 136.481 1.00 32.50  ? 279  ILE A C   1 
ATOM 2172  O O   . ILE A 1 279  ? 149.719 169.491 137.524 1.00 38.77  ? 279  ILE A O   1 
ATOM 2173  C CB  . ILE A 1 279  ? 147.963 168.796 134.817 1.00 30.68  ? 279  ILE A CB  1 
ATOM 2174  C CG1 . ILE A 1 279  ? 147.516 169.261 133.429 1.00 32.29  ? 279  ILE A CG1 1 
ATOM 2175  C CG2 . ILE A 1 279  ? 146.940 169.205 135.869 1.00 30.62  ? 279  ILE A CG2 1 
ATOM 2176  C CD1 . ILE A 1 279  ? 146.075 168.939 133.087 1.00 31.94  ? 279  ILE A CD1 1 
ATOM 2177  N N   . VAL A 1 280  ? 150.528 167.676 136.458 1.00 30.16  ? 280  VAL A N   1 
ATOM 2178  C CA  . VAL A 1 280  ? 151.167 167.123 137.656 1.00 30.76  ? 280  VAL A CA  1 
ATOM 2179  C C   . VAL A 1 280  ? 152.296 168.033 138.136 1.00 35.77  ? 280  VAL A C   1 
ATOM 2180  O O   . VAL A 1 280  ? 152.455 168.270 139.341 1.00 39.80  ? 280  VAL A O   1 
ATOM 2181  C CB  . VAL A 1 280  ? 151.661 165.689 137.383 1.00 33.67  ? 280  VAL A CB  1 
ATOM 2182  C CG1 . VAL A 1 280  ? 152.354 165.106 138.601 1.00 37.00  ? 280  VAL A CG1 1 
ATOM 2183  C CG2 . VAL A 1 280  ? 150.498 164.799 136.995 1.00 36.71  ? 280  VAL A CG2 1 
ATOM 2184  N N   . ALA A 1 281  ? 153.074 168.585 137.201 1.00 36.68  ? 281  ALA A N   1 
ATOM 2185  C CA  . ALA A 1 281  ? 154.129 169.532 137.539 1.00 37.40  ? 281  ALA A CA  1 
ATOM 2186  C C   . ALA A 1 281  ? 153.585 170.856 138.059 1.00 41.57  ? 281  ALA A C   1 
ATOM 2187  O O   . ALA A 1 281  ? 154.298 171.560 138.780 1.00 45.81  ? 281  ALA A O   1 
ATOM 2188  C CB  . ALA A 1 281  ? 155.019 169.781 136.323 1.00 36.77  ? 281  ALA A CB  1 
ATOM 2189  N N   . MET A 1 282  ? 152.348 171.212 137.707 1.00 39.88  ? 282  MET A N   1 
ATOM 2190  C CA  . MET A 1 282  ? 151.751 172.434 138.245 1.00 35.23  ? 282  MET A CA  1 
ATOM 2191  C C   . MET A 1 282  ? 151.377 172.351 139.724 1.00 36.97  ? 282  MET A C   1 
ATOM 2192  O O   . MET A 1 282  ? 151.027 173.388 140.295 1.00 43.70  ? 282  MET A O   1 
ATOM 2193  C CB  . MET A 1 282  ? 150.508 172.837 137.449 1.00 33.50  ? 282  MET A CB  1 
ATOM 2194  C CG  . MET A 1 282  ? 150.777 173.243 136.016 1.00 38.37  ? 282  MET A CG  1 
ATOM 2195  S SD  . MET A 1 282  ? 151.970 174.588 135.895 1.00 67.38  ? 282  MET A SD  1 
ATOM 2196  C CE  . MET A 1 282  ? 151.095 175.896 136.745 1.00 49.24  ? 282  MET A CE  1 
ATOM 2197  N N   . LEU A 1 283  ? 151.424 171.172 140.362 1.00 33.87  ? 283  LEU A N   1 
ATOM 2198  C CA  . LEU A 1 283  ? 151.108 171.100 141.791 1.00 36.86  ? 283  LEU A CA  1 
ATOM 2199  C C   . LEU A 1 283  ? 152.159 171.785 142.658 1.00 42.71  ? 283  LEU A C   1 
ATOM 2200  O O   . LEU A 1 283  ? 151.851 172.214 143.775 1.00 45.15  ? 283  LEU A O   1 
ATOM 2201  C CB  . LEU A 1 283  ? 150.930 169.652 142.259 1.00 37.87  ? 283  LEU A CB  1 
ATOM 2202  C CG  . LEU A 1 283  ? 149.612 168.894 142.052 1.00 44.24  ? 283  LEU A CG  1 
ATOM 2203  C CD1 . LEU A 1 283  ? 149.346 168.506 140.619 1.00 44.32  ? 283  LEU A CD1 1 
ATOM 2204  C CD2 . LEU A 1 283  ? 149.580 167.663 142.947 1.00 46.08  ? 283  LEU A CD2 1 
ATOM 2205  N N   . GLU A 1 284  ? 153.388 171.894 142.177 1.00 43.96  ? 284  GLU A N   1 
ATOM 2206  C CA  . GLU A 1 284  ? 154.429 172.601 142.916 1.00 44.77  ? 284  GLU A CA  1 
ATOM 2207  C C   . GLU A 1 284  ? 154.244 174.128 142.860 1.00 40.85  ? 284  GLU A C   1 
ATOM 2208  O O   . GLU A 1 284  ? 154.527 174.789 143.867 1.00 41.14  ? 284  GLU A O   1 
ATOM 2209  C CB  . GLU A 1 284  ? 155.812 172.144 142.415 1.00 48.74  ? 284  GLU A CB  1 
ATOM 2210  C CG  . GLU A 1 284  ? 157.033 172.737 143.108 1.00 56.50  ? 284  GLU A CG  1 
ATOM 2211  C CD  . GLU A 1 284  ? 157.178 172.314 144.556 1.00 59.69  ? 284  GLU A CD  1 
ATOM 2212  O OE1 . GLU A 1 284  ? 156.669 171.235 144.929 1.00 57.86  ? 284  GLU A OE1 1 
ATOM 2213  O OE2 . GLU A 1 284  ? 157.838 173.052 145.314 1.00 60.52  ? 284  GLU A OE2 1 
ATOM 2214  N N   . PRO A 1 285  ? 153.783 174.748 141.755 1.00 36.63  ? 285  PRO A N   1 
ATOM 2215  C CA  . PRO A 1 285  ? 153.373 176.160 141.879 1.00 37.18  ? 285  PRO A CA  1 
ATOM 2216  C C   . PRO A 1 285  ? 152.072 176.383 142.639 1.00 38.04  ? 285  PRO A C   1 
ATOM 2217  O O   . PRO A 1 285  ? 151.929 177.414 143.318 1.00 44.71  ? 285  PRO A O   1 
ATOM 2218  C CB  . PRO A 1 285  ? 153.228 176.600 140.420 1.00 39.48  ? 285  PRO A CB  1 
ATOM 2219  C CG  . PRO A 1 285  ? 154.173 175.815 139.696 1.00 41.17  ? 285  PRO A CG  1 
ATOM 2220  C CD  . PRO A 1 285  ? 154.170 174.472 140.352 1.00 39.21  ? 285  PRO A CD  1 
ATOM 2221  N N   . LEU A 1 286  ? 151.104 175.469 142.513 1.00 34.58  ? 286  LEU A N   1 
ATOM 2222  C CA  . LEU A 1 286  ? 149.743 175.754 142.965 1.00 32.94  ? 286  LEU A CA  1 
ATOM 2223  C C   . LEU A 1 286  ? 149.628 175.797 144.481 1.00 36.91  ? 286  LEU A C   1 
ATOM 2224  O O   . LEU A 1 286  ? 148.805 176.552 145.008 1.00 40.36  ? 286  LEU A O   1 
ATOM 2225  C CB  . LEU A 1 286  ? 148.763 174.728 142.398 1.00 32.40  ? 286  LEU A CB  1 
ATOM 2226  C CG  . LEU A 1 286  ? 148.214 175.014 141.001 1.00 32.09  ? 286  LEU A CG  1 
ATOM 2227  C CD1 . LEU A 1 286  ? 147.713 173.737 140.352 1.00 35.74  ? 286  LEU A CD1 1 
ATOM 2228  C CD2 . LEU A 1 286  ? 147.113 176.052 141.064 1.00 33.86  ? 286  LEU A CD2 1 
ATOM 2229  N N   . SER A 1 287  ? 150.436 175.007 145.194 1.00 35.68  ? 287  SER A N   1 
ATOM 2230  C CA  . SER A 1 287  ? 150.425 175.067 146.653 1.00 37.27  ? 287  SER A CA  1 
ATOM 2231  C C   . SER A 1 287  ? 150.918 176.420 147.154 1.00 44.33  ? 287  SER A C   1 
ATOM 2232  O O   . SER A 1 287  ? 150.343 176.990 148.088 1.00 45.63  ? 287  SER A O   1 
ATOM 2233  C CB  . SER A 1 287  ? 151.268 173.934 147.230 1.00 35.55  ? 287  SER A CB  1 
ATOM 2234  O OG  . SER A 1 287  ? 151.400 174.064 148.632 1.00 43.52  ? 287  SER A OG  1 
ATOM 2235  N N   . LEU A 1 288  ? 151.949 176.972 146.508 1.00 44.22  ? 288  LEU A N   1 
ATOM 2236  C CA  . LEU A 1 288  ? 152.422 178.304 146.867 1.00 39.49  ? 288  LEU A CA  1 
ATOM 2237  C C   . LEU A 1 288  ? 151.431 179.389 146.457 1.00 37.67  ? 288  LEU A C   1 
ATOM 2238  O O   . LEU A 1 288  ? 151.329 180.413 147.139 1.00 40.84  ? 288  LEU A O   1 
ATOM 2239  C CB  . LEU A 1 288  ? 153.791 178.557 146.240 1.00 42.16  ? 288  LEU A CB  1 
ATOM 2240  C CG  . LEU A 1 288  ? 154.891 177.602 146.708 1.00 46.83  ? 288  LEU A CG  1 
ATOM 2241  C CD1 . LEU A 1 288  ? 156.166 177.803 145.907 1.00 52.47  ? 288  LEU A CD1 1 
ATOM 2242  C CD2 . LEU A 1 288  ? 155.155 177.768 148.193 1.00 48.36  ? 288  LEU A CD2 1 
ATOM 2243  N N   . ALA A 1 289  ? 150.676 179.177 145.375 1.00 34.21  ? 289  ALA A N   1 
ATOM 2244  C CA  . ALA A 1 289  ? 149.645 180.145 144.993 1.00 33.13  ? 289  ALA A CA  1 
ATOM 2245  C C   . ALA A 1 289  ? 148.492 180.170 145.997 1.00 37.96  ? 289  ALA A C   1 
ATOM 2246  O O   . ALA A 1 289  ? 148.044 181.244 146.430 1.00 42.39  ? 289  ALA A O   1 
ATOM 2247  C CB  . ALA A 1 289  ? 149.128 179.832 143.591 1.00 34.60  ? 289  ALA A CB  1 
ATOM 2248  N N   . TYR A 1 290  ? 148.000 178.992 146.388 1.00 38.73  ? 290  TYR A N   1 
ATOM 2249  C CA  . TYR A 1 290  ? 146.953 178.921 147.402 1.00 39.40  ? 290  TYR A CA  1 
ATOM 2250  C C   . TYR A 1 290  ? 147.457 179.298 148.792 1.00 42.34  ? 290  TYR A C   1 
ATOM 2251  O O   . TYR A 1 290  ? 146.643 179.637 149.657 1.00 43.15  ? 290  TYR A O   1 
ATOM 2252  C CB  . TYR A 1 290  ? 146.324 177.526 147.412 1.00 36.12  ? 290  TYR A CB  1 
ATOM 2253  C CG  . TYR A 1 290  ? 145.312 177.290 146.303 1.00 34.29  ? 290  TYR A CG  1 
ATOM 2254  C CD1 . TYR A 1 290  ? 143.971 177.589 146.491 1.00 34.52  ? 290  TYR A CD1 1 
ATOM 2255  C CD2 . TYR A 1 290  ? 145.701 176.798 145.068 1.00 33.39  ? 290  TYR A CD2 1 
ATOM 2256  C CE1 . TYR A 1 290  ? 143.046 177.383 145.488 1.00 32.60  ? 290  TYR A CE1 1 
ATOM 2257  C CE2 . TYR A 1 290  ? 144.784 176.582 144.063 1.00 33.81  ? 290  TYR A CE2 1 
ATOM 2258  C CZ  . TYR A 1 290  ? 143.461 176.883 144.276 1.00 33.39  ? 290  TYR A CZ  1 
ATOM 2259  O OH  . TYR A 1 290  ? 142.555 176.673 143.266 1.00 41.85  ? 290  TYR A OH  1 
ATOM 2260  N N   . LEU A 1 291  ? 148.771 179.251 149.028 1.00 41.10  ? 291  LEU A N   1 
ATOM 2261  C CA  . LEU A 1 291  ? 149.322 179.843 150.241 1.00 38.45  ? 291  LEU A CA  1 
ATOM 2262  C C   . LEU A 1 291  ? 149.406 181.363 150.146 1.00 40.46  ? 291  LEU A C   1 
ATOM 2263  O O   . LEU A 1 291  ? 149.244 182.051 151.160 1.00 45.77  ? 291  LEU A O   1 
ATOM 2264  C CB  . LEU A 1 291  ? 150.701 179.253 150.530 1.00 37.11  ? 291  LEU A CB  1 
ATOM 2265  C CG  . LEU A 1 291  ? 151.222 179.389 151.959 1.00 40.43  ? 291  LEU A CG  1 
ATOM 2266  C CD1 . LEU A 1 291  ? 150.222 178.820 152.944 1.00 45.52  ? 291  LEU A CD1 1 
ATOM 2267  C CD2 . LEU A 1 291  ? 152.561 178.694 152.099 1.00 43.15  ? 291  LEU A CD2 1 
ATOM 2268  N N   . GLN A 1 292  ? 149.660 181.900 148.948 1.00 41.07  ? 292  GLN A N   1 
ATOM 2269  C CA  . GLN A 1 292  ? 149.669 183.345 148.744 1.00 41.03  ? 292  GLN A CA  1 
ATOM 2270  C C   . GLN A 1 292  ? 148.278 183.954 148.815 1.00 42.02  ? 292  GLN A C   1 
ATOM 2271  O O   . GLN A 1 292  ? 148.159 185.164 149.036 1.00 47.37  ? 292  GLN A O   1 
ATOM 2272  C CB  . GLN A 1 292  ? 150.294 183.695 147.393 1.00 40.41  ? 292  GLN A CB  1 
ATOM 2273  C CG  . GLN A 1 292  ? 151.023 185.026 147.377 1.00 40.90  ? 292  GLN A CG  1 
ATOM 2274  C CD  . GLN A 1 292  ? 151.411 185.457 145.984 1.00 45.31  ? 292  GLN A CD  1 
ATOM 2275  O OE1 . GLN A 1 292  ? 150.772 185.079 145.005 1.00 52.65  ? 292  GLN A OE1 1 
ATOM 2276  N NE2 . GLN A 1 292  ? 152.465 186.258 145.885 1.00 46.73  ? 292  GLN A NE2 1 
ATOM 2277  N N   . LEU A 1 293  ? 147.230 183.151 148.606 1.00 43.00  ? 293  LEU A N   1 
ATOM 2278  C CA  . LEU A 1 293  ? 145.867 183.649 148.811 1.00 44.42  ? 293  LEU A CA  1 
ATOM 2279  C C   . LEU A 1 293  ? 145.583 184.043 150.259 1.00 46.84  ? 293  LEU A C   1 
ATOM 2280  O O   . LEU A 1 293  ? 144.663 184.831 150.501 1.00 51.57  ? 293  LEU A O   1 
ATOM 2281  C CB  . LEU A 1 293  ? 144.826 182.619 148.373 1.00 40.50  ? 293  LEU A CB  1 
ATOM 2282  C CG  . LEU A 1 293  ? 144.684 182.276 146.895 1.00 42.49  ? 293  LEU A CG  1 
ATOM 2283  C CD1 . LEU A 1 293  ? 143.695 181.148 146.740 1.00 43.72  ? 293  LEU A CD1 1 
ATOM 2284  C CD2 . LEU A 1 293  ? 144.203 183.486 146.129 1.00 46.16  ? 293  LEU A CD2 1 
ATOM 2285  N N   . ARG A 1 294  ? 146.338 183.521 151.223 1.00 46.67  ? 294  ARG A N   1 
ATOM 2286  C CA  . ARG A 1 294  ? 146.154 183.850 152.629 1.00 48.47  ? 294  ARG A CA  1 
ATOM 2287  C C   . ARG A 1 294  ? 146.954 185.070 153.069 1.00 52.37  ? 294  ARG A C   1 
ATOM 2288  O O   . ARG A 1 294  ? 147.037 185.333 154.272 1.00 56.10  ? 294  ARG A O   1 
ATOM 2289  C CB  . ARG A 1 294  ? 146.530 182.656 153.509 1.00 48.76  ? 294  ARG A CB  1 
ATOM 2290  C CG  . ARG A 1 294  ? 145.847 181.357 153.131 1.00 56.20  ? 294  ARG A CG  1 
ATOM 2291  C CD  . ARG A 1 294  ? 146.339 180.225 154.011 1.00 64.38  ? 294  ARG A CD  1 
ATOM 2292  N NE  . ARG A 1 294  ? 146.114 180.516 155.421 1.00 71.87  ? 294  ARG A NE  1 
ATOM 2293  C CZ  . ARG A 1 294  ? 146.369 179.673 156.412 1.00 77.28  ? 294  ARG A CZ  1 
ATOM 2294  N NH1 . ARG A 1 294  ? 146.868 178.470 156.183 1.00 76.38  ? 294  ARG A NH1 1 
ATOM 2295  N NH2 . ARG A 1 294  ? 146.113 180.046 157.662 1.00 79.48  ? 294  ARG A NH2 1 
ATOM 2296  N N   . ASP A 1 295  ? 147.558 185.802 152.135 1.00 52.40  ? 295  ASP A N   1 
ATOM 2297  C CA  . ASP A 1 295  ? 148.317 186.991 152.499 1.00 51.57  ? 295  ASP A CA  1 
ATOM 2298  C C   . ASP A 1 295  ? 147.383 188.111 152.934 1.00 57.88  ? 295  ASP A C   1 
ATOM 2299  O O   . ASP A 1 295  ? 146.358 188.373 152.299 1.00 59.31  ? 295  ASP A O   1 
ATOM 2300  C CB  . ASP A 1 295  ? 149.187 187.455 151.332 1.00 49.79  ? 295  ASP A CB  1 
ATOM 2301  C CG  . ASP A 1 295  ? 150.557 186.806 151.336 1.00 56.33  ? 295  ASP A CG  1 
ATOM 2302  O OD1 . ASP A 1 295  ? 150.704 185.726 151.947 1.00 56.90  ? 295  ASP A OD1 1 
ATOM 2303  O OD2 . ASP A 1 295  ? 151.490 187.377 150.734 1.00 56.79  ? 295  ASP A OD2 1 
ATOM 2304  N N   . ILE A 1 296  ? 147.750 188.776 154.031 1.00 65.45  ? 296  ILE A N   1 
ATOM 2305  C CA  . ILE A 1 296  ? 146.917 189.830 154.606 1.00 68.63  ? 296  ILE A CA  1 
ATOM 2306  C C   . ILE A 1 296  ? 147.108 191.177 153.935 1.00 63.87  ? 296  ILE A C   1 
ATOM 2307  O O   . ILE A 1 296  ? 146.385 192.126 154.259 1.00 66.28  ? 296  ILE A O   1 
ATOM 2308  C CB  . ILE A 1 296  ? 147.223 190.003 156.105 1.00 67.13  ? 296  ILE A CB  1 
ATOM 2309  C CG1 . ILE A 1 296  ? 148.617 190.615 156.287 1.00 57.51  ? 296  ILE A CG1 1 
ATOM 2310  C CG2 . ILE A 1 296  ? 147.128 188.668 156.827 1.00 66.97  ? 296  ILE A CG2 1 
ATOM 2311  C CD1 . ILE A 1 296  ? 148.977 190.908 157.723 1.00 63.03  ? 296  ILE A CD1 1 
ATOM 2312  N N   . THR A 1 297  ? 148.058 191.290 153.010 1.00 58.65  ? 297  THR A N   1 
ATOM 2313  C CA  . THR A 1 297  ? 148.601 192.605 152.681 1.00 63.67  ? 297  THR A CA  1 
ATOM 2314  C C   . THR A 1 297  ? 147.775 193.383 151.660 1.00 68.82  ? 297  THR A C   1 
ATOM 2315  O O   . THR A 1 297  ? 147.122 194.376 151.996 1.00 78.05  ? 297  THR A O   1 
ATOM 2316  C CB  . THR A 1 297  ? 150.031 192.431 152.166 1.00 64.89  ? 297  THR A CB  1 
ATOM 2317  O OG1 . THR A 1 297  ? 150.781 191.620 153.080 1.00 70.10  ? 297  THR A OG1 1 
ATOM 2318  C CG2 . THR A 1 297  ? 150.689 193.763 152.003 1.00 60.68  ? 297  THR A CG2 1 
ATOM 2319  N N   . VAL A 1 298  ? 147.792 192.939 150.409 1.00 64.76  ? 298  VAL A N   1 
ATOM 2320  C CA  . VAL A 1 298  ? 147.426 193.808 149.296 1.00 72.97  ? 298  VAL A CA  1 
ATOM 2321  C C   . VAL A 1 298  ? 146.881 192.896 148.196 1.00 64.82  ? 298  VAL A C   1 
ATOM 2322  O O   . VAL A 1 298  ? 146.681 191.700 148.431 1.00 60.33  ? 298  VAL A O   1 
ATOM 2323  C CB  . VAL A 1 298  ? 148.639 194.679 148.885 1.00 74.46  ? 298  VAL A CB  1 
ATOM 2324  C CG1 . VAL A 1 298  ? 149.716 193.886 148.164 1.00 70.21  ? 298  VAL A CG1 1 
ATOM 2325  C CG2 . VAL A 1 298  ? 148.253 196.004 148.197 1.00 72.99  ? 298  VAL A CG2 1 
ATOM 2326  N N   . GLU A 1 299  ? 146.606 193.435 147.002 1.00 64.49  ? 299  GLU A N   1 
ATOM 2327  C CA  . GLU A 1 299  ? 146.059 192.656 145.890 1.00 61.70  ? 299  GLU A CA  1 
ATOM 2328  C C   . GLU A 1 299  ? 146.968 191.565 145.314 1.00 61.50  ? 299  GLU A C   1 
ATOM 2329  O O   . GLU A 1 299  ? 146.609 190.961 144.299 1.00 68.01  ? 299  GLU A O   1 
ATOM 2330  C CB  . GLU A 1 299  ? 145.644 193.570 144.728 1.00 64.80  ? 299  GLU A CB  1 
ATOM 2331  C CG  . GLU A 1 299  ? 144.446 194.480 144.986 1.00 73.98  ? 299  GLU A CG  1 
ATOM 2332  C CD  . GLU A 1 299  ? 144.817 195.788 145.646 1.00 80.09  ? 299  GLU A CD  1 
ATOM 2333  O OE1 . GLU A 1 299  ? 146.023 196.036 145.829 1.00 77.57  ? 299  GLU A OE1 1 
ATOM 2334  O OE2 . GLU A 1 299  ? 143.903 196.572 145.976 1.00 82.51  ? 299  GLU A OE2 1 
ATOM 2335  N N   . LEU A 1 300  ? 148.129 191.283 145.916 1.00 53.95  ? 300  LEU A N   1 
ATOM 2336  C CA  . LEU A 1 300  ? 148.962 190.175 145.453 1.00 56.54  ? 300  LEU A CA  1 
ATOM 2337  C C   . LEU A 1 300  ? 148.496 188.806 145.956 1.00 55.03  ? 300  LEU A C   1 
ATOM 2338  O O   . LEU A 1 300  ? 149.260 187.841 145.844 1.00 56.71  ? 300  LEU A O   1 
ATOM 2339  C CB  . LEU A 1 300  ? 150.435 190.406 145.830 1.00 57.84  ? 300  LEU A CB  1 
ATOM 2340  C CG  . LEU A 1 300  ? 151.011 190.547 147.249 1.00 52.58  ? 300  LEU A CG  1 
ATOM 2341  C CD1 . LEU A 1 300  ? 151.320 189.236 147.959 1.00 54.29  ? 300  LEU A CD1 1 
ATOM 2342  C CD2 . LEU A 1 300  ? 152.277 191.382 147.170 1.00 51.77  ? 300  LEU A CD2 1 
ATOM 2343  N N   . ARG A 1 301  ? 147.276 188.702 146.494 1.00 54.14  ? 301  ARG A N   1 
ATOM 2344  C CA  . ARG A 1 301  ? 146.742 187.414 146.928 1.00 50.90  ? 301  ARG A CA  1 
ATOM 2345  C C   . ARG A 1 301  ? 146.554 186.464 145.750 1.00 53.72  ? 301  ARG A C   1 
ATOM 2346  O O   . ARG A 1 301  ? 146.951 185.294 145.814 1.00 53.83  ? 301  ARG A O   1 
ATOM 2347  C CB  . ARG A 1 301  ? 145.421 187.622 147.670 1.00 44.82  ? 301  ARG A CB  1 
ATOM 2348  C CG  . ARG A 1 301  ? 145.574 188.290 149.023 1.00 49.17  ? 301  ARG A CG  1 
ATOM 2349  C CD  . ARG A 1 301  ? 144.262 188.882 149.509 1.00 53.52  ? 301  ARG A CD  1 
ATOM 2350  N NE  . ARG A 1 301  ? 143.349 187.870 150.024 1.00 53.98  ? 301  ARG A NE  1 
ATOM 2351  C CZ  . ARG A 1 301  ? 143.205 187.579 151.310 1.00 56.25  ? 301  ARG A CZ  1 
ATOM 2352  N NH1 . ARG A 1 301  ? 143.907 188.201 152.242 1.00 56.65  ? 301  ARG A NH1 1 
ATOM 2353  N NH2 . ARG A 1 301  ? 142.335 186.640 151.669 1.00 55.56  ? 301  ARG A NH2 1 
ATOM 2354  N N   . GLY A 1 302  ? 145.975 186.954 144.656 1.00 49.31  ? 302  GLY A N   1 
ATOM 2355  C CA  . GLY A 1 302  ? 145.736 186.119 143.496 1.00 48.53  ? 302  GLY A CA  1 
ATOM 2356  C C   . GLY A 1 302  ? 146.650 186.418 142.326 1.00 51.83  ? 302  GLY A C   1 
ATOM 2357  O O   . GLY A 1 302  ? 146.207 186.438 141.175 1.00 56.53  ? 302  GLY A O   1 
ATOM 2358  N N   . ALA A 1 303  ? 147.932 186.650 142.607 1.00 51.38  ? 303  ALA A N   1 
ATOM 2359  C CA  . ALA A 1 303  ? 148.879 187.002 141.554 1.00 50.39  ? 303  ALA A CA  1 
ATOM 2360  C C   . ALA A 1 303  ? 149.384 185.767 140.815 1.00 46.86  ? 303  ALA A C   1 
ATOM 2361  O O   . ALA A 1 303  ? 149.259 185.669 139.590 1.00 49.93  ? 303  ALA A O   1 
ATOM 2362  C CB  . ALA A 1 303  ? 150.050 187.789 142.149 1.00 55.33  ? 303  ALA A CB  1 
ATOM 2363  N N   . PHE A 1 304  ? 149.966 184.817 141.549 1.00 42.40  ? 304  PHE A N   1 
ATOM 2364  C CA  . PHE A 1 304  ? 150.555 183.629 140.941 1.00 44.75  ? 304  PHE A CA  1 
ATOM 2365  C C   . PHE A 1 304  ? 149.494 182.622 140.508 1.00 50.55  ? 304  PHE A C   1 
ATOM 2366  O O   . PHE A 1 304  ? 149.727 181.826 139.583 1.00 52.69  ? 304  PHE A O   1 
ATOM 2367  C CB  . PHE A 1 304  ? 151.533 182.997 141.931 1.00 42.00  ? 304  PHE A CB  1 
ATOM 2368  C CG  . PHE A 1 304  ? 152.496 182.034 141.311 1.00 48.23  ? 304  PHE A CG  1 
ATOM 2369  C CD1 . PHE A 1 304  ? 153.090 182.314 140.093 1.00 52.05  ? 304  PHE A CD1 1 
ATOM 2370  C CD2 . PHE A 1 304  ? 152.840 180.866 141.968 1.00 46.22  ? 304  PHE A CD2 1 
ATOM 2371  C CE1 . PHE A 1 304  ? 153.989 181.432 139.529 1.00 57.00  ? 304  PHE A CE1 1 
ATOM 2372  C CE2 . PHE A 1 304  ? 153.737 179.984 141.412 1.00 46.66  ? 304  PHE A CE2 1 
ATOM 2373  C CZ  . PHE A 1 304  ? 154.312 180.264 140.191 1.00 53.49  ? 304  PHE A CZ  1 
ATOM 2374  N N   . LEU A 1 305  ? 148.330 182.650 141.164 1.00 48.09  ? 305  LEU A N   1 
ATOM 2375  C CA  . LEU A 1 305  ? 147.230 181.760 140.812 1.00 41.75  ? 305  LEU A CA  1 
ATOM 2376  C C   . LEU A 1 305  ? 146.676 182.061 139.426 1.00 39.61  ? 305  LEU A C   1 
ATOM 2377  O O   . LEU A 1 305  ? 146.205 181.146 138.743 1.00 43.93  ? 305  LEU A O   1 
ATOM 2378  C CB  . LEU A 1 305  ? 146.128 181.864 141.865 1.00 44.16  ? 305  LEU A CB  1 
ATOM 2379  C CG  . LEU A 1 305  ? 145.063 180.772 141.871 1.00 42.15  ? 305  LEU A CG  1 
ATOM 2380  C CD1 . LEU A 1 305  ? 145.707 179.417 142.041 1.00 39.47  ? 305  LEU A CD1 1 
ATOM 2381  C CD2 . LEU A 1 305  ? 144.055 181.029 142.974 1.00 40.45  ? 305  LEU A CD2 1 
ATOM 2382  N N   . ASN A 1 306  ? 146.731 183.325 138.997 1.00 36.34  ? 306  ASN A N   1 
ATOM 2383  C CA  . ASN A 1 306  ? 146.305 183.685 137.646 1.00 37.96  ? 306  ASN A CA  1 
ATOM 2384  C C   . ASN A 1 306  ? 147.205 183.048 136.593 1.00 42.03  ? 306  ASN A C   1 
ATOM 2385  O O   . ASN A 1 306  ? 146.713 182.511 135.590 1.00 48.67  ? 306  ASN A O   1 
ATOM 2386  C CB  . ASN A 1 306  ? 146.292 185.207 137.502 1.00 42.37  ? 306  ASN A CB  1 
ATOM 2387  C CG  . ASN A 1 306  ? 145.597 185.672 136.238 1.00 46.89  ? 306  ASN A CG  1 
ATOM 2388  O OD1 . ASN A 1 306  ? 144.886 184.910 135.585 1.00 52.70  ? 306  ASN A OD1 1 
ATOM 2389  N ND2 . ASN A 1 306  ? 145.798 186.936 135.890 1.00 44.23  ? 306  ASN A ND2 1 
ATOM 2390  N N   . HIS A 1 307  ? 148.523 183.073 136.826 1.00 41.41  ? 307  HIS A N   1 
ATOM 2391  C CA  . HIS A 1 307  ? 149.472 182.417 135.932 1.00 44.35  ? 307  HIS A CA  1 
ATOM 2392  C C   . HIS A 1 307  ? 149.268 180.908 135.914 1.00 46.41  ? 307  HIS A C   1 
ATOM 2393  O O   . HIS A 1 307  ? 149.313 180.283 134.846 1.00 50.34  ? 307  HIS A O   1 
ATOM 2394  C CB  . HIS A 1 307  ? 150.901 182.756 136.354 1.00 50.30  ? 307  HIS A CB  1 
ATOM 2395  C CG  . HIS A 1 307  ? 151.937 181.834 135.791 1.00 57.81  ? 307  HIS A CG  1 
ATOM 2396  N ND1 . HIS A 1 307  ? 152.271 181.815 134.454 1.00 64.15  ? 307  HIS A ND1 1 
ATOM 2397  C CD2 . HIS A 1 307  ? 152.715 180.900 136.386 1.00 58.24  ? 307  HIS A CD2 1 
ATOM 2398  C CE1 . HIS A 1 307  ? 153.210 180.909 134.250 1.00 63.69  ? 307  HIS A CE1 1 
ATOM 2399  N NE2 . HIS A 1 307  ? 153.498 180.339 135.406 1.00 63.80  ? 307  HIS A NE2 1 
ATOM 2400  N N   . CYS A 1 308  ? 149.028 180.311 137.089 1.00 44.64  ? 308  CYS A N   1 
ATOM 2401  C CA  . CYS A 1 308  ? 148.794 178.869 137.165 1.00 39.72  ? 308  CYS A CA  1 
ATOM 2402  C C   . CYS A 1 308  ? 147.519 178.461 136.431 1.00 35.99  ? 308  CYS A C   1 
ATOM 2403  O O   . CYS A 1 308  ? 147.509 177.466 135.693 1.00 41.19  ? 308  CYS A O   1 
ATOM 2404  C CB  . CYS A 1 308  ? 148.727 178.428 138.624 1.00 41.64  ? 308  CYS A CB  1 
ATOM 2405  S SG  . CYS A 1 308  ? 150.299 178.499 139.494 1.00 40.80  ? 308  CYS A SG  1 
ATOM 2406  N N   . PHE A 1 309  ? 146.443 179.235 136.598 1.00 32.53  ? 309  PHE A N   1 
ATOM 2407  C CA  . PHE A 1 309  ? 145.173 178.903 135.961 1.00 33.36  ? 309  PHE A CA  1 
ATOM 2408  C C   . PHE A 1 309  ? 145.244 179.098 134.452 1.00 39.45  ? 309  PHE A C   1 
ATOM 2409  O O   . PHE A 1 309  ? 144.683 178.298 133.693 1.00 44.86  ? 309  PHE A O   1 
ATOM 2410  C CB  . PHE A 1 309  ? 144.050 179.751 136.555 1.00 36.67  ? 309  PHE A CB  1 
ATOM 2411  C CG  . PHE A 1 309  ? 143.541 179.255 137.883 1.00 41.41  ? 309  PHE A CG  1 
ATOM 2412  C CD1 . PHE A 1 309  ? 143.956 178.037 138.399 1.00 41.92  ? 309  PHE A CD1 1 
ATOM 2413  C CD2 . PHE A 1 309  ? 142.635 180.010 138.610 1.00 40.81  ? 309  PHE A CD2 1 
ATOM 2414  C CE1 . PHE A 1 309  ? 143.486 177.590 139.619 1.00 40.18  ? 309  PHE A CE1 1 
ATOM 2415  C CE2 . PHE A 1 309  ? 142.160 179.565 139.828 1.00 38.12  ? 309  PHE A CE2 1 
ATOM 2416  C CZ  . PHE A 1 309  ? 142.585 178.356 140.331 1.00 38.55  ? 309  PHE A CZ  1 
ATOM 2417  N N   . THR A 1 310  ? 145.947 180.145 134.000 1.00 40.59  ? 310  THR A N   1 
ATOM 2418  C CA  . THR A 1 310  ? 146.153 180.346 132.569 1.00 38.44  ? 310  THR A CA  1 
ATOM 2419  C C   . THR A 1 310  ? 147.016 179.241 131.966 1.00 39.16  ? 310  THR A C   1 
ATOM 2420  O O   . THR A 1 310  ? 146.759 178.802 130.837 1.00 42.77  ? 310  THR A O   1 
ATOM 2421  C CB  . THR A 1 310  ? 146.778 181.722 132.330 1.00 37.28  ? 310  THR A CB  1 
ATOM 2422  O OG1 . THR A 1 310  ? 145.994 182.719 132.994 1.00 41.86  ? 310  THR A OG1 1 
ATOM 2423  C CG2 . THR A 1 310  ? 146.824 182.058 130.844 1.00 40.45  ? 310  THR A CG2 1 
ATOM 2424  N N   . GLU A 1 311  ? 148.008 178.748 132.716 1.00 37.16  ? 311  GLU A N   1 
ATOM 2425  C CA  . GLU A 1 311  ? 148.829 177.637 132.239 1.00 41.14  ? 311  GLU A CA  1 
ATOM 2426  C C   . GLU A 1 311  ? 148.021 176.347 132.112 1.00 46.56  ? 311  GLU A C   1 
ATOM 2427  O O   . GLU A 1 311  ? 148.158 175.623 131.117 1.00 52.72  ? 311  GLU A O   1 
ATOM 2428  C CB  . GLU A 1 311  ? 150.021 177.435 133.175 1.00 47.30  ? 311  GLU A CB  1 
ATOM 2429  C CG  . GLU A 1 311  ? 150.978 176.339 132.744 1.00 57.64  ? 311  GLU A CG  1 
ATOM 2430  C CD  . GLU A 1 311  ? 151.635 176.633 131.411 1.00 69.21  ? 311  GLU A CD  1 
ATOM 2431  O OE1 . GLU A 1 311  ? 152.057 177.789 131.196 1.00 71.56  ? 311  GLU A OE1 1 
ATOM 2432  O OE2 . GLU A 1 311  ? 151.731 175.709 130.577 1.00 70.75  ? 311  GLU A OE2 1 
ATOM 2433  N N   . ILE A 1 312  ? 147.168 176.049 133.099 1.00 43.43  ? 312  ILE A N   1 
ATOM 2434  C CA  . ILE A 1 312  ? 146.327 174.850 133.027 1.00 37.55  ? 312  ILE A CA  1 
ATOM 2435  C C   . ILE A 1 312  ? 145.300 174.971 131.900 1.00 39.40  ? 312  ILE A C   1 
ATOM 2436  O O   . ILE A 1 312  ? 145.007 173.989 131.197 1.00 43.14  ? 312  ILE A O   1 
ATOM 2437  C CB  . ILE A 1 312  ? 145.671 174.585 134.396 1.00 34.82  ? 312  ILE A CB  1 
ATOM 2438  C CG1 . ILE A 1 312  ? 146.744 174.319 135.448 1.00 37.63  ? 312  ILE A CG1 1 
ATOM 2439  C CG2 . ILE A 1 312  ? 144.730 173.395 134.353 1.00 40.24  ? 312  ILE A CG2 1 
ATOM 2440  C CD1 . ILE A 1 312  ? 146.212 174.237 136.853 1.00 42.32  ? 312  ILE A CD1 1 
ATOM 2441  N N   . HIS A 1 313  ? 144.773 176.182 131.681 1.00 37.43  ? 313  HIS A N   1 
ATOM 2442  C CA  . HIS A 1 313  ? 143.881 176.420 130.549 1.00 38.13  ? 313  HIS A CA  1 
ATOM 2443  C C   . HIS A 1 313  ? 144.596 176.216 129.218 1.00 43.06  ? 313  HIS A C   1 
ATOM 2444  O O   . HIS A 1 313  ? 144.007 175.692 128.269 1.00 46.77  ? 313  HIS A O   1 
ATOM 2445  C CB  . HIS A 1 313  ? 143.301 177.829 130.620 1.00 38.81  ? 313  HIS A CB  1 
ATOM 2446  C CG  . HIS A 1 313  ? 142.392 178.165 129.480 1.00 40.73  ? 313  HIS A CG  1 
ATOM 2447  N ND1 . HIS A 1 313  ? 141.097 177.701 129.401 1.00 45.70  ? 313  HIS A ND1 1 
ATOM 2448  C CD2 . HIS A 1 313  ? 142.589 178.919 128.374 1.00 39.80  ? 313  HIS A CD2 1 
ATOM 2449  C CE1 . HIS A 1 313  ? 140.535 178.157 128.295 1.00 47.44  ? 313  HIS A CE1 1 
ATOM 2450  N NE2 . HIS A 1 313  ? 141.420 178.898 127.654 1.00 43.30  ? 313  HIS A NE2 1 
ATOM 2451  N N   . ASP A 1 314  ? 145.865 176.624 129.131 1.00 42.75  ? 314  ASP A N   1 
ATOM 2452  C CA  . ASP A 1 314  ? 146.637 176.403 127.910 1.00 43.12  ? 314  ASP A CA  1 
ATOM 2453  C C   . ASP A 1 314  ? 146.909 174.921 127.676 1.00 45.03  ? 314  ASP A C   1 
ATOM 2454  O O   . ASP A 1 314  ? 146.891 174.458 126.528 1.00 49.50  ? 314  ASP A O   1 
ATOM 2455  C CB  . ASP A 1 314  ? 147.948 177.184 127.969 1.00 47.83  ? 314  ASP A CB  1 
ATOM 2456  C CG  . ASP A 1 314  ? 148.606 177.321 126.610 1.00 59.72  ? 314  ASP A CG  1 
ATOM 2457  O OD1 . ASP A 1 314  ? 147.879 177.350 125.596 1.00 63.39  ? 314  ASP A OD1 1 
ATOM 2458  O OD2 . ASP A 1 314  ? 149.852 177.397 126.556 1.00 63.89  ? 314  ASP A OD2 1 
ATOM 2459  N N   . VAL A 1 315  ? 147.171 174.169 128.752 1.00 42.90  ? 315  VAL A N   1 
ATOM 2460  C CA  . VAL A 1 315  ? 147.370 172.721 128.642 1.00 40.56  ? 315  VAL A CA  1 
ATOM 2461  C C   . VAL A 1 315  ? 146.102 172.036 128.140 1.00 39.36  ? 315  VAL A C   1 
ATOM 2462  O O   . VAL A 1 315  ? 146.156 171.170 127.256 1.00 40.47  ? 315  VAL A O   1 
ATOM 2463  C CB  . VAL A 1 315  ? 147.845 172.137 129.988 1.00 41.44  ? 315  VAL A CB  1 
ATOM 2464  C CG1 . VAL A 1 315  ? 147.895 170.622 129.942 1.00 39.23  ? 315  VAL A CG1 1 
ATOM 2465  C CG2 . VAL A 1 315  ? 149.231 172.655 130.321 1.00 43.84  ? 315  VAL A CG2 1 
ATOM 2466  N N   . LEU A 1 316  ? 144.940 172.436 128.663 1.00 40.46  ? 316  LEU A N   1 
ATOM 2467  C CA  . LEU A 1 316  ? 143.689 171.864 128.165 1.00 41.90  ? 316  LEU A CA  1 
ATOM 2468  C C   . LEU A 1 316  ? 143.353 172.342 126.753 1.00 45.63  ? 316  LEU A C   1 
ATOM 2469  O O   . LEU A 1 316  ? 142.728 171.602 125.986 1.00 47.27  ? 316  LEU A O   1 
ATOM 2470  C CB  . LEU A 1 316  ? 142.537 172.187 129.114 1.00 41.15  ? 316  LEU A CB  1 
ATOM 2471  C CG  . LEU A 1 316  ? 142.637 171.628 130.532 1.00 43.19  ? 316  LEU A CG  1 
ATOM 2472  C CD1 . LEU A 1 316  ? 141.444 172.071 131.362 1.00 46.93  ? 316  LEU A CD1 1 
ATOM 2473  C CD2 . LEU A 1 316  ? 142.732 170.116 130.496 1.00 41.42  ? 316  LEU A CD2 1 
ATOM 2474  N N   . ASP A 1 317  ? 143.753 173.563 126.390 1.00 44.53  ? 317  ASP A N   1 
ATOM 2475  C CA  . ASP A 1 317  ? 143.377 174.123 125.097 1.00 44.78  ? 317  ASP A CA  1 
ATOM 2476  C C   . ASP A 1 317  ? 144.212 173.564 123.951 1.00 48.65  ? 317  ASP A C   1 
ATOM 2477  O O   . ASP A 1 317  ? 143.679 173.321 122.863 1.00 53.84  ? 317  ASP A O   1 
ATOM 2478  C CB  . ASP A 1 317  ? 143.491 175.647 125.142 1.00 47.43  ? 317  ASP A CB  1 
ATOM 2479  C CG  . ASP A 1 317  ? 142.535 176.334 124.186 1.00 54.66  ? 317  ASP A CG  1 
ATOM 2480  O OD1 . ASP A 1 317  ? 141.649 175.652 123.633 1.00 57.34  ? 317  ASP A OD1 1 
ATOM 2481  O OD2 . ASP A 1 317  ? 142.669 177.559 123.990 1.00 55.07  ? 317  ASP A OD2 1 
ATOM 2482  N N   . GLN A 1 318  ? 145.518 173.369 124.162 1.00 48.40  ? 318  GLN A N   1 
ATOM 2483  C CA  . GLN A 1 318  ? 146.373 172.920 123.064 1.00 45.93  ? 318  GLN A CA  1 
ATOM 2484  C C   . GLN A 1 318  ? 146.139 171.456 122.716 1.00 45.23  ? 318  GLN A C   1 
ATOM 2485  O O   . GLN A 1 318  ? 146.357 171.052 121.568 1.00 44.93  ? 318  GLN A O   1 
ATOM 2486  C CB  . GLN A 1 318  ? 147.848 173.150 123.403 1.00 45.48  ? 318  GLN A CB  1 
ATOM 2487  C CG  . GLN A 1 318  ? 148.251 174.610 123.551 1.00 47.69  ? 318  GLN A CG  1 
ATOM 2488  C CD  . GLN A 1 318  ? 148.150 175.394 122.254 1.00 56.26  ? 318  GLN A CD  1 
ATOM 2489  O OE1 . GLN A 1 318  ? 148.295 174.841 121.163 1.00 59.70  ? 318  GLN A OE1 1 
ATOM 2490  N NE2 . GLN A 1 318  ? 147.898 176.693 122.369 1.00 55.93  ? 318  GLN A NE2 1 
ATOM 2491  N N   . ASN A 1 319  ? 145.695 170.651 123.679 1.00 46.24  ? 319  ASN A N   1 
ATOM 2492  C CA  . ASN A 1 319  ? 145.512 169.222 123.461 1.00 44.37  ? 319  ASN A CA  1 
ATOM 2493  C C   . ASN A 1 319  ? 144.201 168.883 122.767 1.00 46.34  ? 319  ASN A C   1 
ATOM 2494  O O   . ASN A 1 319  ? 143.990 167.717 122.418 1.00 45.29  ? 319  ASN A O   1 
ATOM 2495  C CB  . ASN A 1 319  ? 145.593 168.486 124.795 1.00 36.85  ? 319  ASN A CB  1 
ATOM 2496  C CG  . ASN A 1 319  ? 146.964 168.572 125.415 1.00 31.16  ? 319  ASN A CG  1 
ATOM 2497  O OD1 . ASN A 1 319  ? 147.959 168.765 124.720 1.00 28.49  ? 319  ASN A OD1 1 
ATOM 2498  N ND2 . ASN A 1 319  ? 147.023 168.454 126.733 1.00 34.71  ? 319  ASN A ND2 1 
ATOM 2499  N N   . GLY A 1 320  ? 143.319 169.859 122.564 1.00 46.97  ? 320  GLY A N   1 
ATOM 2500  C CA  . GLY A 1 320  ? 142.029 169.618 121.961 1.00 48.46  ? 320  GLY A CA  1 
ATOM 2501  C C   . GLY A 1 320  ? 140.938 169.234 122.935 1.00 53.58  ? 320  GLY A C   1 
ATOM 2502  O O   . GLY A 1 320  ? 139.772 169.147 122.532 1.00 59.99  ? 320  GLY A O   1 
ATOM 2503  N N   . PHE A 1 321  ? 141.278 169.003 124.201 1.00 51.59  ? 321  PHE A N   1 
ATOM 2504  C CA  . PHE A 1 321  ? 140.294 168.671 125.231 1.00 48.35  ? 321  PHE A CA  1 
ATOM 2505  C C   . PHE A 1 321  ? 139.841 169.945 125.944 1.00 53.07  ? 321  PHE A C   1 
ATOM 2506  O O   . PHE A 1 321  ? 140.007 170.118 127.150 1.00 56.82  ? 321  PHE A O   1 
ATOM 2507  C CB  . PHE A 1 321  ? 140.875 167.661 126.216 1.00 42.56  ? 321  PHE A CB  1 
ATOM 2508  C CG  . PHE A 1 321  ? 141.164 166.313 125.611 1.00 46.02  ? 321  PHE A CG  1 
ATOM 2509  C CD1 . PHE A 1 321  ? 142.381 166.058 124.994 1.00 46.44  ? 321  PHE A CD1 1 
ATOM 2510  C CD2 . PHE A 1 321  ? 140.215 165.305 125.652 1.00 50.89  ? 321  PHE A CD2 1 
ATOM 2511  C CE1 . PHE A 1 321  ? 142.647 164.821 124.433 1.00 48.24  ? 321  PHE A CE1 1 
ATOM 2512  C CE2 . PHE A 1 321  ? 140.473 164.064 125.093 1.00 50.75  ? 321  PHE A CE2 1 
ATOM 2513  C CZ  . PHE A 1 321  ? 141.691 163.823 124.482 1.00 49.69  ? 321  PHE A CZ  1 
ATOM 2514  N N   . SER A 1 322  ? 139.257 170.850 125.163 1.00 56.52  ? 322  SER A N   1 
ATOM 2515  C CA  . SER A 1 322  ? 138.944 172.196 125.624 1.00 58.74  ? 322  SER A CA  1 
ATOM 2516  C C   . SER A 1 322  ? 137.450 172.450 125.506 1.00 59.00  ? 322  SER A C   1 
ATOM 2517  O O   . SER A 1 322  ? 136.892 172.402 124.405 1.00 56.84  ? 322  SER A O   1 
ATOM 2518  C CB  . SER A 1 322  ? 139.721 173.241 124.824 1.00 57.28  ? 322  SER A CB  1 
ATOM 2519  O OG  . SER A 1 322  ? 139.437 173.137 123.439 1.00 59.78  ? 322  SER A OG  1 
ATOM 2520  N N   . ASP A 1 323  ? 136.814 172.726 126.641 1.00 66.21  ? 323  ASP A N   1 
ATOM 2521  C CA  . ASP A 1 323  ? 135.441 173.204 126.680 1.00 73.48  ? 323  ASP A CA  1 
ATOM 2522  C C   . ASP A 1 323  ? 135.275 174.018 127.954 1.00 77.63  ? 323  ASP A C   1 
ATOM 2523  O O   . ASP A 1 323  ? 136.119 173.978 128.853 1.00 77.97  ? 323  ASP A O   1 
ATOM 2524  C CB  . ASP A 1 323  ? 134.430 172.053 126.613 1.00 71.32  ? 323  ASP A CB  1 
ATOM 2525  C CG  . ASP A 1 323  ? 134.691 170.984 127.650 1.00 75.92  ? 323  ASP A CG  1 
ATOM 2526  O OD1 . ASP A 1 323  ? 135.607 170.160 127.443 1.00 71.88  ? 323  ASP A OD1 1 
ATOM 2527  O OD2 . ASP A 1 323  ? 133.970 170.962 128.670 1.00 80.88  ? 323  ASP A OD2 1 
ATOM 2528  N N   . GLU A 1 324  ? 134.181 174.781 128.011 1.00 78.95  ? 324  GLU A N   1 
ATOM 2529  C CA  . GLU A 1 324  ? 133.939 175.652 129.158 1.00 81.01  ? 324  GLU A CA  1 
ATOM 2530  C C   . GLU A 1 324  ? 133.611 174.845 130.411 1.00 76.73  ? 324  GLU A C   1 
ATOM 2531  O O   . GLU A 1 324  ? 134.003 175.225 131.521 1.00 76.68  ? 324  GLU A O   1 
ATOM 2532  C CB  . GLU A 1 324  ? 132.815 176.636 128.826 1.00 89.70  ? 324  GLU A CB  1 
ATOM 2533  C CG  . GLU A 1 324  ? 132.470 177.627 129.929 1.00 91.35  ? 324  GLU A CG  1 
ATOM 2534  C CD  . GLU A 1 324  ? 131.191 177.267 130.660 1.00 92.31  ? 324  GLU A CD  1 
ATOM 2535  O OE1 . GLU A 1 324  ? 130.526 176.292 130.250 1.00 91.92  ? 324  GLU A OE1 1 
ATOM 2536  O OE2 . GLU A 1 324  ? 130.852 177.957 131.644 1.00 91.26  ? 324  GLU A OE2 1 
ATOM 2537  N N   . GLY A 1 325  ? 132.903 173.725 130.248 1.00 74.84  ? 325  GLY A N   1 
ATOM 2538  C CA  . GLY A 1 325  ? 132.494 172.935 131.400 1.00 74.82  ? 325  GLY A CA  1 
ATOM 2539  C C   . GLY A 1 325  ? 133.642 172.234 132.106 1.00 72.40  ? 325  GLY A C   1 
ATOM 2540  O O   . GLY A 1 325  ? 133.656 172.146 133.336 1.00 76.30  ? 325  GLY A O   1 
ATOM 2541  N N   . THR A 1 326  ? 134.611 171.722 131.341 1.00 69.13  ? 326  THR A N   1 
ATOM 2542  C CA  . THR A 1 326  ? 135.683 170.907 131.915 1.00 67.57  ? 326  THR A CA  1 
ATOM 2543  C C   . THR A 1 326  ? 136.634 171.750 132.761 1.00 68.09  ? 326  THR A C   1 
ATOM 2544  O O   . THR A 1 326  ? 137.024 171.343 133.867 1.00 70.03  ? 326  THR A O   1 
ATOM 2545  C CB  . THR A 1 326  ? 136.436 170.193 130.787 1.00 66.88  ? 326  THR A CB  1 
ATOM 2546  O OG1 . THR A 1 326  ? 135.574 169.222 130.180 1.00 78.74  ? 326  THR A OG1 1 
ATOM 2547  C CG2 . THR A 1 326  ? 137.680 169.480 131.300 1.00 60.89  ? 326  THR A CG2 1 
ATOM 2548  N N   . TYR A 1 327  ? 136.986 172.940 132.264 1.00 64.51  ? 327  TYR A N   1 
ATOM 2549  C CA  . TYR A 1 327  ? 137.939 173.818 132.937 1.00 54.75  ? 327  TYR A CA  1 
ATOM 2550  C C   . TYR A 1 327  ? 137.402 174.304 134.279 1.00 55.43  ? 327  TYR A C   1 
ATOM 2551  O O   . TYR A 1 327  ? 138.140 174.335 135.273 1.00 58.14  ? 327  TYR A O   1 
ATOM 2552  C CB  . TYR A 1 327  ? 138.270 174.992 132.014 1.00 56.24  ? 327  TYR A CB  1 
ATOM 2553  C CG  . TYR A 1 327  ? 139.293 175.977 132.530 1.00 57.42  ? 327  TYR A CG  1 
ATOM 2554  C CD1 . TYR A 1 327  ? 140.525 175.546 133.010 1.00 53.92  ? 327  TYR A CD1 1 
ATOM 2555  C CD2 . TYR A 1 327  ? 139.043 177.344 132.497 1.00 57.08  ? 327  TYR A CD2 1 
ATOM 2556  C CE1 . TYR A 1 327  ? 141.468 176.449 133.467 1.00 49.20  ? 327  TYR A CE1 1 
ATOM 2557  C CE2 . TYR A 1 327  ? 139.981 178.254 132.948 1.00 52.59  ? 327  TYR A CE2 1 
ATOM 2558  C CZ  . TYR A 1 327  ? 141.191 177.800 133.431 1.00 50.11  ? 327  TYR A CZ  1 
ATOM 2559  O OH  . TYR A 1 327  ? 142.125 178.701 133.885 1.00 53.67  ? 327  TYR A OH  1 
ATOM 2560  N N   . HIS A 1 328  ? 136.111 174.649 134.333 1.00 56.44  ? 328  HIS A N   1 
ATOM 2561  C CA  . HIS A 1 328  ? 135.502 175.099 135.582 1.00 55.72  ? 328  HIS A CA  1 
ATOM 2562  C C   . HIS A 1 328  ? 135.445 173.981 136.616 1.00 54.44  ? 328  HIS A C   1 
ATOM 2563  O O   . HIS A 1 328  ? 135.693 174.220 137.804 1.00 56.08  ? 328  HIS A O   1 
ATOM 2564  C CB  . HIS A 1 328  ? 134.104 175.655 135.315 1.00 59.85  ? 328  HIS A CB  1 
ATOM 2565  C CG  . HIS A 1 328  ? 134.100 177.072 134.833 1.00 76.42  ? 328  HIS A CG  1 
ATOM 2566  N ND1 . HIS A 1 328  ? 133.935 178.146 135.681 1.00 84.19  ? 328  HIS A ND1 1 
ATOM 2567  C CD2 . HIS A 1 328  ? 134.247 177.593 133.592 1.00 83.92  ? 328  HIS A CD2 1 
ATOM 2568  C CE1 . HIS A 1 328  ? 133.978 179.266 134.983 1.00 85.77  ? 328  HIS A CE1 1 
ATOM 2569  N NE2 . HIS A 1 328  ? 134.166 178.959 133.712 1.00 88.20  ? 328  HIS A NE2 1 
ATOM 2570  N N   . GLU A 1 329  ? 135.138 172.754 136.182 1.00 54.56  ? 329  GLU A N   1 
ATOM 2571  C CA  . GLU A 1 329  ? 135.128 171.617 137.100 1.00 53.37  ? 329  GLU A CA  1 
ATOM 2572  C C   . GLU A 1 329  ? 136.526 171.304 137.615 1.00 49.63  ? 329  GLU A C   1 
ATOM 2573  O O   . GLU A 1 329  ? 136.692 170.930 138.783 1.00 51.10  ? 329  GLU A O   1 
ATOM 2574  C CB  . GLU A 1 329  ? 134.527 170.386 136.422 1.00 58.86  ? 329  GLU A CB  1 
ATOM 2575  C CG  . GLU A 1 329  ? 133.040 170.483 136.131 1.00 68.09  ? 329  GLU A CG  1 
ATOM 2576  C CD  . GLU A 1 329  ? 132.627 169.639 134.940 1.00 80.21  ? 329  GLU A CD  1 
ATOM 2577  O OE1 . GLU A 1 329  ? 133.487 168.914 134.396 1.00 78.63  ? 329  GLU A OE1 1 
ATOM 2578  O OE2 . GLU A 1 329  ? 131.443 169.701 134.546 1.00 86.06  ? 329  GLU A OE2 1 
ATOM 2579  N N   . LEU A 1 330  ? 137.544 171.468 136.764 1.00 48.72  ? 330  LEU A N   1 
ATOM 2580  C CA  . LEU A 1 330  ? 138.918 171.250 137.210 1.00 45.72  ? 330  LEU A CA  1 
ATOM 2581  C C   . LEU A 1 330  ? 139.350 172.311 138.220 1.00 48.19  ? 330  LEU A C   1 
ATOM 2582  O O   . LEU A 1 330  ? 140.055 171.999 139.189 1.00 49.38  ? 330  LEU A O   1 
ATOM 2583  C CB  . LEU A 1 330  ? 139.859 171.222 136.007 1.00 42.23  ? 330  LEU A CB  1 
ATOM 2584  C CG  . LEU A 1 330  ? 141.345 170.964 136.263 1.00 38.91  ? 330  LEU A CG  1 
ATOM 2585  C CD1 . LEU A 1 330  ? 141.547 169.744 137.141 1.00 36.93  ? 330  LEU A CD1 1 
ATOM 2586  C CD2 . LEU A 1 330  ? 142.080 170.796 134.949 1.00 41.02  ? 330  LEU A CD2 1 
ATOM 2587  N N   . ILE A 1 331  ? 138.917 173.561 138.027 1.00 49.00  ? 331  ILE A N   1 
ATOM 2588  C CA  . ILE A 1 331  ? 139.230 174.614 138.995 1.00 46.84  ? 331  ILE A CA  1 
ATOM 2589  C C   . ILE A 1 331  ? 138.504 174.378 140.319 1.00 48.63  ? 331  ILE A C   1 
ATOM 2590  O O   . ILE A 1 331  ? 139.079 174.591 141.393 1.00 50.16  ? 331  ILE A O   1 
ATOM 2591  C CB  . ILE A 1 331  ? 138.921 175.999 138.396 1.00 46.33  ? 331  ILE A CB  1 
ATOM 2592  C CG1 . ILE A 1 331  ? 139.843 176.262 137.214 1.00 47.79  ? 331  ILE A CG1 1 
ATOM 2593  C CG2 . ILE A 1 331  ? 139.092 177.122 139.413 1.00 48.00  ? 331  ILE A CG2 1 
ATOM 2594  C CD1 . ILE A 1 331  ? 139.441 177.453 136.427 1.00 50.42  ? 331  ILE A CD1 1 
ATOM 2595  N N   . GLU A 1 332  ? 137.250 173.907 140.271 1.00 44.31  ? 332  GLU A N   1 
ATOM 2596  C CA  . GLU A 1 332  ? 136.539 173.563 141.506 1.00 40.18  ? 332  GLU A CA  1 
ATOM 2597  C C   . GLU A 1 332  ? 137.206 172.400 142.237 1.00 38.09  ? 332  GLU A C   1 
ATOM 2598  O O   . GLU A 1 332  ? 137.295 172.402 143.474 1.00 41.31  ? 332  GLU A O   1 
ATOM 2599  C CB  . GLU A 1 332  ? 135.076 173.232 141.207 1.00 44.05  ? 332  GLU A CB  1 
ATOM 2600  C CG  . GLU A 1 332  ? 134.247 174.399 140.700 1.00 49.67  ? 332  GLU A CG  1 
ATOM 2601  C CD  . GLU A 1 332  ? 133.729 175.277 141.817 1.00 61.87  ? 332  GLU A CD  1 
ATOM 2602  O OE1 . GLU A 1 332  ? 133.558 174.768 142.945 1.00 64.13  ? 332  GLU A OE1 1 
ATOM 2603  O OE2 . GLU A 1 332  ? 133.492 176.478 141.569 1.00 66.51  ? 332  GLU A OE2 1 
ATOM 2604  N N   . ALA A 1 333  ? 137.698 171.410 141.484 1.00 35.33  ? 333  ALA A N   1 
ATOM 2605  C CA  . ALA A 1 333  ? 138.428 170.299 142.089 1.00 36.72  ? 333  ALA A CA  1 
ATOM 2606  C C   . ALA A 1 333  ? 139.720 170.769 142.747 1.00 39.70  ? 333  ALA A C   1 
ATOM 2607  O O   . ALA A 1 333  ? 140.027 170.370 143.878 1.00 43.89  ? 333  ALA A O   1 
ATOM 2608  C CB  . ALA A 1 333  ? 138.719 169.233 141.035 1.00 37.25  ? 333  ALA A CB  1 
ATOM 2609  N N   . LEU A 1 334  ? 140.470 171.644 142.068 1.00 38.13  ? 334  LEU A N   1 
ATOM 2610  C CA  . LEU A 1 334  ? 141.706 172.175 142.637 1.00 35.55  ? 334  LEU A CA  1 
ATOM 2611  C C   . LEU A 1 334  ? 141.438 173.049 143.856 1.00 33.97  ? 334  LEU A C   1 
ATOM 2612  O O   . LEU A 1 334  ? 142.236 173.052 144.802 1.00 35.81  ? 334  LEU A O   1 
ATOM 2613  C CB  . LEU A 1 334  ? 142.470 172.963 141.576 1.00 37.91  ? 334  LEU A CB  1 
ATOM 2614  C CG  . LEU A 1 334  ? 143.134 172.140 140.472 1.00 42.05  ? 334  LEU A CG  1 
ATOM 2615  C CD1 . LEU A 1 334  ? 143.734 173.056 139.420 1.00 42.62  ? 334  LEU A CD1 1 
ATOM 2616  C CD2 . LEU A 1 334  ? 144.178 171.188 141.023 1.00 39.00  ? 334  LEU A CD2 1 
ATOM 2617  N N   . ASP A 1 335  ? 140.321 173.786 143.854 1.00 33.50  ? 335  ASP A N   1 
ATOM 2618  C CA  . ASP A 1 335  ? 139.909 174.537 145.034 1.00 35.23  ? 335  ASP A CA  1 
ATOM 2619  C C   . ASP A 1 335  ? 139.557 173.618 146.193 1.00 36.22  ? 335  ASP A C   1 
ATOM 2620  O O   . ASP A 1 335  ? 139.766 173.987 147.352 1.00 43.18  ? 335  ASP A O   1 
ATOM 2621  C CB  . ASP A 1 335  ? 138.714 175.439 144.714 1.00 40.15  ? 335  ASP A CB  1 
ATOM 2622  C CG  . ASP A 1 335  ? 139.069 176.581 143.785 1.00 45.35  ? 335  ASP A CG  1 
ATOM 2623  O OD1 . ASP A 1 335  ? 140.271 176.793 143.529 1.00 47.88  ? 335  ASP A OD1 1 
ATOM 2624  O OD2 . ASP A 1 335  ? 138.142 177.267 143.309 1.00 49.44  ? 335  ASP A OD2 1 
ATOM 2625  N N   . TYR A 1 336  ? 139.005 172.436 145.916 1.00 33.82  ? 336  TYR A N   1 
ATOM 2626  C CA  . TYR A 1 336  ? 138.722 171.527 147.023 1.00 34.42  ? 336  TYR A CA  1 
ATOM 2627  C C   . TYR A 1 336  ? 140.010 170.922 147.578 1.00 32.81  ? 336  TYR A C   1 
ATOM 2628  O O   . TYR A 1 336  ? 140.138 170.738 148.793 1.00 32.95  ? 336  TYR A O   1 
ATOM 2629  C CB  . TYR A 1 336  ? 137.747 170.430 146.594 1.00 35.04  ? 336  TYR A CB  1 
ATOM 2630  C CG  . TYR A 1 336  ? 137.683 169.270 147.568 1.00 33.03  ? 336  TYR A CG  1 
ATOM 2631  C CD1 . TYR A 1 336  ? 137.026 169.410 148.784 1.00 34.11  ? 336  TYR A CD1 1 
ATOM 2632  C CD2 . TYR A 1 336  ? 138.265 168.043 147.276 1.00 34.48  ? 336  TYR A CD2 1 
ATOM 2633  C CE1 . TYR A 1 336  ? 136.958 168.367 149.686 1.00 35.99  ? 336  TYR A CE1 1 
ATOM 2634  C CE2 . TYR A 1 336  ? 138.203 166.993 148.174 1.00 35.15  ? 336  TYR A CE2 1 
ATOM 2635  C CZ  . TYR A 1 336  ? 137.548 167.162 149.376 1.00 35.74  ? 336  TYR A CZ  1 
ATOM 2636  O OH  . TYR A 1 336  ? 137.478 166.122 150.271 1.00 37.56  ? 336  TYR A OH  1 
ATOM 2637  N N   . ILE A 1 337  ? 140.973 170.608 146.704 1.00 34.29  ? 337  ILE A N   1 
ATOM 2638  C CA  . ILE A 1 337  ? 142.221 169.998 147.173 1.00 34.40  ? 337  ILE A CA  1 
ATOM 2639  C C   . ILE A 1 337  ? 143.090 170.999 147.939 1.00 34.89  ? 337  ILE A C   1 
ATOM 2640  O O   . ILE A 1 337  ? 143.642 170.670 148.994 1.00 39.11  ? 337  ILE A O   1 
ATOM 2641  C CB  . ILE A 1 337  ? 143.001 169.349 146.011 1.00 32.88  ? 337  ILE A CB  1 
ATOM 2642  C CG1 . ILE A 1 337  ? 142.117 168.387 145.224 1.00 29.97  ? 337  ILE A CG1 1 
ATOM 2643  C CG2 . ILE A 1 337  ? 144.220 168.599 146.519 1.00 34.56  ? 337  ILE A CG2 1 
ATOM 2644  C CD1 . ILE A 1 337  ? 142.736 167.918 143.933 1.00 31.64  ? 337  ILE A CD1 1 
ATOM 2645  N N   . PHE A 1 338  ? 143.239 172.225 147.439 1.00 34.33  ? 338  PHE A N   1 
ATOM 2646  C CA  . PHE A 1 338  ? 144.304 173.075 147.965 1.00 35.32  ? 338  PHE A CA  1 
ATOM 2647  C C   . PHE A 1 338  ? 143.875 174.100 149.013 1.00 39.93  ? 338  PHE A C   1 
ATOM 2648  O O   . PHE A 1 338  ? 144.752 174.687 149.655 1.00 44.43  ? 338  PHE A O   1 
ATOM 2649  C CB  . PHE A 1 338  ? 145.018 173.802 146.824 1.00 33.93  ? 338  PHE A CB  1 
ATOM 2650  C CG  . PHE A 1 338  ? 145.871 172.910 145.975 1.00 34.09  ? 338  PHE A CG  1 
ATOM 2651  C CD1 . PHE A 1 338  ? 147.161 172.598 146.366 1.00 35.03  ? 338  PHE A CD1 1 
ATOM 2652  C CD2 . PHE A 1 338  ? 145.394 172.395 144.783 1.00 36.49  ? 338  PHE A CD2 1 
ATOM 2653  C CE1 . PHE A 1 338  ? 147.955 171.782 145.590 1.00 35.68  ? 338  PHE A CE1 1 
ATOM 2654  C CE2 . PHE A 1 338  ? 146.184 171.579 144.004 1.00 34.87  ? 338  PHE A CE2 1 
ATOM 2655  C CZ  . PHE A 1 338  ? 147.466 171.273 144.407 1.00 32.77  ? 338  PHE A CZ  1 
ATOM 2656  N N   . ILE A 1 339  ? 142.585 174.339 149.219 1.00 38.63  ? 339  ILE A N   1 
ATOM 2657  C CA  . ILE A 1 339  ? 142.146 175.315 150.214 1.00 36.55  ? 339  ILE A CA  1 
ATOM 2658  C C   . ILE A 1 339  ? 141.998 174.628 151.565 1.00 44.84  ? 339  ILE A C   1 
ATOM 2659  O O   . ILE A 1 339  ? 141.224 173.676 151.709 1.00 52.05  ? 339  ILE A O   1 
ATOM 2660  C CB  . ILE A 1 339  ? 140.837 176.003 149.798 1.00 36.79  ? 339  ILE A CB  1 
ATOM 2661  C CG1 . ILE A 1 339  ? 141.026 176.757 148.481 1.00 37.21  ? 339  ILE A CG1 1 
ATOM 2662  C CG2 . ILE A 1 339  ? 140.357 176.936 150.896 1.00 43.91  ? 339  ILE A CG2 1 
ATOM 2663  C CD1 . ILE A 1 339  ? 139.806 177.523 148.030 1.00 41.75  ? 339  ILE A CD1 1 
ATOM 2664  N N   . THR A 1 340  ? 142.743 175.115 152.556 1.00 47.37  ? 340  THR A N   1 
ATOM 2665  C CA  . THR A 1 340  ? 142.666 174.606 153.917 1.00 60.24  ? 340  THR A CA  1 
ATOM 2666  C C   . THR A 1 340  ? 142.999 175.734 154.883 1.00 70.42  ? 340  THR A C   1 
ATOM 2667  O O   . THR A 1 340  ? 143.574 176.757 154.501 1.00 68.93  ? 340  THR A O   1 
ATOM 2668  C CB  . THR A 1 340  ? 143.603 173.411 154.136 1.00 63.34  ? 340  THR A CB  1 
ATOM 2669  O OG1 . THR A 1 340  ? 143.375 172.855 155.437 1.00 64.56  ? 340  THR A OG1 1 
ATOM 2670  C CG2 . THR A 1 340  ? 145.058 173.832 154.014 1.00 61.20  ? 340  THR A CG2 1 
ATOM 2671  N N   . ASP A 1 341  ? 142.614 175.541 156.144 1.00 78.01  ? 341  ASP A N   1 
ATOM 2672  C CA  . ASP A 1 341  ? 142.827 176.560 157.164 1.00 77.04  ? 341  ASP A CA  1 
ATOM 2673  C C   . ASP A 1 341  ? 144.127 176.376 157.935 1.00 77.49  ? 341  ASP A C   1 
ATOM 2674  O O   . ASP A 1 341  ? 144.732 177.370 158.353 1.00 76.15  ? 341  ASP A O   1 
ATOM 2675  C CB  . ASP A 1 341  ? 141.646 176.584 158.142 1.00 76.65  ? 341  ASP A CB  1 
ATOM 2676  C CG  . ASP A 1 341  ? 141.433 175.254 158.842 1.00 80.05  ? 341  ASP A CG  1 
ATOM 2677  O OD1 . ASP A 1 341  ? 141.903 174.219 158.324 1.00 80.28  ? 341  ASP A OD1 1 
ATOM 2678  O OD2 . ASP A 1 341  ? 140.796 175.246 159.917 1.00 81.60  ? 341  ASP A OD2 1 
ATOM 2679  N N   . ASP A 1 342  ? 144.571 175.138 158.137 1.00 76.74  ? 342  ASP A N   1 
ATOM 2680  C CA  . ASP A 1 342  ? 145.786 174.889 158.897 1.00 76.07  ? 342  ASP A CA  1 
ATOM 2681  C C   . ASP A 1 342  ? 147.016 175.175 158.045 1.00 75.96  ? 342  ASP A C   1 
ATOM 2682  O O   . ASP A 1 342  ? 147.083 174.790 156.874 1.00 75.00  ? 342  ASP A O   1 
ATOM 2683  C CB  . ASP A 1 342  ? 145.820 173.448 159.402 1.00 73.77  ? 342  ASP A CB  1 
ATOM 2684  C CG  . ASP A 1 342  ? 146.924 173.213 160.414 1.00 75.53  ? 342  ASP A CG  1 
ATOM 2685  O OD1 . ASP A 1 342  ? 147.357 174.190 161.059 1.00 76.20  ? 342  ASP A OD1 1 
ATOM 2686  O OD2 . ASP A 1 342  ? 147.358 172.052 160.565 1.00 72.77  ? 342  ASP A OD2 1 
ATOM 2687  N N   . ILE A 1 343  ? 147.987 175.866 158.645 1.00 72.41  ? 343  ILE A N   1 
ATOM 2688  C CA  . ILE A 1 343  ? 149.182 176.285 157.918 1.00 70.24  ? 343  ILE A CA  1 
ATOM 2689  C C   . ILE A 1 343  ? 150.098 175.092 157.653 1.00 70.43  ? 343  ILE A C   1 
ATOM 2690  O O   . ILE A 1 343  ? 150.624 174.929 156.544 1.00 69.97  ? 343  ILE A O   1 
ATOM 2691  C CB  . ILE A 1 343  ? 149.918 177.413 158.679 1.00 70.17  ? 343  ILE A CB  1 
ATOM 2692  C CG1 . ILE A 1 343  ? 149.071 178.691 158.810 1.00 73.59  ? 343  ILE A CG1 1 
ATOM 2693  C CG2 . ILE A 1 343  ? 151.230 177.775 158.005 1.00 66.03  ? 343  ILE A CG2 1 
ATOM 2694  C CD1 . ILE A 1 343  ? 148.213 178.810 160.074 1.00 77.18  ? 343  ILE A CD1 1 
ATOM 2695  N N   . HIS A 1 344  ? 150.278 174.223 158.654 1.00 70.17  ? 344  HIS A N   1 
ATOM 2696  C CA  . HIS A 1 344  ? 151.285 173.168 158.576 1.00 65.44  ? 344  HIS A CA  1 
ATOM 2697  C C   . HIS A 1 344  ? 150.908 172.039 157.624 1.00 66.99  ? 344  HIS A C   1 
ATOM 2698  O O   . HIS A 1 344  ? 151.783 171.252 157.248 1.00 66.22  ? 344  HIS A O   1 
ATOM 2699  C CB  . HIS A 1 344  ? 151.552 172.596 159.968 1.00 62.31  ? 344  HIS A CB  1 
ATOM 2700  C CG  . HIS A 1 344  ? 151.825 173.637 161.006 1.00 67.25  ? 344  HIS A CG  1 
ATOM 2701  N ND1 . HIS A 1 344  ? 153.021 174.317 161.081 1.00 69.68  ? 344  HIS A ND1 1 
ATOM 2702  C CD2 . HIS A 1 344  ? 151.055 174.119 162.010 1.00 71.20  ? 344  HIS A CD2 1 
ATOM 2703  C CE1 . HIS A 1 344  ? 152.978 175.171 162.087 1.00 71.46  ? 344  HIS A CE1 1 
ATOM 2704  N NE2 . HIS A 1 344  ? 151.796 175.071 162.667 1.00 73.77  ? 344  HIS A NE2 1 
ATOM 2705  N N   . LEU A 1 345  ? 149.643 171.930 157.230 1.00 65.70  ? 345  LEU A N   1 
ATOM 2706  C CA  . LEU A 1 345  ? 149.232 170.900 156.286 1.00 63.66  ? 345  LEU A CA  1 
ATOM 2707  C C   . LEU A 1 345  ? 149.279 171.368 154.838 1.00 62.76  ? 345  LEU A C   1 
ATOM 2708  O O   . LEU A 1 345  ? 148.959 170.582 153.940 1.00 60.88  ? 345  LEU A O   1 
ATOM 2709  C CB  . LEU A 1 345  ? 147.825 170.396 156.625 1.00 65.63  ? 345  LEU A CB  1 
ATOM 2710  C CG  . LEU A 1 345  ? 147.656 169.675 157.966 1.00 65.46  ? 345  LEU A CG  1 
ATOM 2711  C CD1 . LEU A 1 345  ? 146.299 169.004 158.042 1.00 57.71  ? 345  LEU A CD1 1 
ATOM 2712  C CD2 . LEU A 1 345  ? 148.767 168.660 158.193 1.00 58.10  ? 345  LEU A CD2 1 
ATOM 2713  N N   . THR A 1 346  ? 149.665 172.620 154.587 1.00 61.88  ? 346  THR A N   1 
ATOM 2714  C CA  . THR A 1 346  ? 149.815 173.090 153.214 1.00 61.64  ? 346  THR A CA  1 
ATOM 2715  C C   . THR A 1 346  ? 151.083 172.557 152.560 1.00 59.30  ? 346  THR A C   1 
ATOM 2716  O O   . THR A 1 346  ? 151.106 172.350 151.342 1.00 55.81  ? 346  THR A O   1 
ATOM 2717  C CB  . THR A 1 346  ? 149.814 174.618 153.169 1.00 60.19  ? 346  THR A CB  1 
ATOM 2718  O OG1 . THR A 1 346  ? 151.008 175.116 153.785 1.00 60.88  ? 346  THR A OG1 1 
ATOM 2719  C CG2 . THR A 1 346  ? 148.600 175.174 153.894 1.00 62.99  ? 346  THR A CG2 1 
ATOM 2720  N N   . GLY A 1 347  ? 152.139 172.335 153.341 1.00 61.26  ? 347  GLY A N   1 
ATOM 2721  C CA  . GLY A 1 347  ? 153.378 171.809 152.802 1.00 60.56  ? 347  GLY A CA  1 
ATOM 2722  C C   . GLY A 1 347  ? 153.422 170.310 152.623 1.00 59.54  ? 347  GLY A C   1 
ATOM 2723  O O   . GLY A 1 347  ? 154.402 169.797 152.076 1.00 59.78  ? 347  GLY A O   1 
ATOM 2724  N N   . GLU A 1 348  ? 152.395 169.592 153.076 1.00 55.08  ? 348  GLU A N   1 
ATOM 2725  C CA  . GLU A 1 348  ? 152.359 168.148 152.894 1.00 49.36  ? 348  GLU A CA  1 
ATOM 2726  C C   . GLU A 1 348  ? 152.021 167.739 151.468 1.00 50.26  ? 348  GLU A C   1 
ATOM 2727  O O   . GLU A 1 348  ? 152.341 166.614 151.073 1.00 52.92  ? 348  GLU A O   1 
ATOM 2728  C CB  . GLU A 1 348  ? 151.358 167.517 153.862 1.00 50.78  ? 348  GLU A CB  1 
ATOM 2729  C CG  . GLU A 1 348  ? 151.554 167.892 155.324 1.00 58.24  ? 348  GLU A CG  1 
ATOM 2730  C CD  . GLU A 1 348  ? 152.797 167.276 155.949 1.00 59.36  ? 348  GLU A CD  1 
ATOM 2731  O OE1 . GLU A 1 348  ? 153.332 166.288 155.402 1.00 55.74  ? 348  GLU A OE1 1 
ATOM 2732  O OE2 . GLU A 1 348  ? 153.235 167.778 157.004 1.00 63.38  ? 348  GLU A OE2 1 
ATOM 2733  N N   . ILE A 1 349  ? 151.396 168.626 150.687 1.00 48.57  ? 349  ILE A N   1 
ATOM 2734  C CA  . ILE A 1 349  ? 151.115 168.350 149.281 1.00 46.89  ? 349  ILE A CA  1 
ATOM 2735  C C   . ILE A 1 349  ? 152.407 168.324 148.460 1.00 49.25  ? 349  ILE A C   1 
ATOM 2736  O O   . ILE A 1 349  ? 152.467 167.665 147.412 1.00 51.59  ? 349  ILE A O   1 
ATOM 2737  C CB  . ILE A 1 349  ? 150.096 169.392 148.769 1.00 45.98  ? 349  ILE A CB  1 
ATOM 2738  C CG1 . ILE A 1 349  ? 148.868 169.414 149.684 1.00 50.65  ? 349  ILE A CG1 1 
ATOM 2739  C CG2 . ILE A 1 349  ? 149.627 169.099 147.345 1.00 40.65  ? 349  ILE A CG2 1 
ATOM 2740  C CD1 . ILE A 1 349  ? 147.966 168.193 149.568 1.00 44.94  ? 349  ILE A CD1 1 
ATOM 2741  N N   . PHE A 1 350  ? 153.461 168.991 148.947 1.00 48.42  ? 350  PHE A N   1 
ATOM 2742  C CA  . PHE A 1 350  ? 154.776 168.950 148.308 1.00 49.88  ? 350  PHE A CA  1 
ATOM 2743  C C   . PHE A 1 350  ? 155.359 167.539 148.279 1.00 50.83  ? 350  PHE A C   1 
ATOM 2744  O O   . PHE A 1 350  ? 156.132 167.207 147.374 1.00 49.81  ? 350  PHE A O   1 
ATOM 2745  C CB  . PHE A 1 350  ? 155.740 169.879 149.049 1.00 52.05  ? 350  PHE A CB  1 
ATOM 2746  C CG  . PHE A 1 350  ? 155.769 171.290 148.532 1.00 52.71  ? 350  PHE A CG  1 
ATOM 2747  C CD1 . PHE A 1 350  ? 154.712 171.808 147.804 1.00 51.56  ? 350  PHE A CD1 1 
ATOM 2748  C CD2 . PHE A 1 350  ? 156.850 172.111 148.812 1.00 54.54  ? 350  PHE A CD2 1 
ATOM 2749  C CE1 . PHE A 1 350  ? 154.745 173.110 147.343 1.00 52.34  ? 350  PHE A CE1 1 
ATOM 2750  C CE2 . PHE A 1 350  ? 156.886 173.414 148.358 1.00 57.14  ? 350  PHE A CE2 1 
ATOM 2751  C CZ  . PHE A 1 350  ? 155.831 173.915 147.624 1.00 54.75  ? 350  PHE A CZ  1 
ATOM 2752  N N   . SER A 1 351  ? 155.007 166.702 149.259 1.00 50.83  ? 351  SER A N   1 
ATOM 2753  C CA  . SER A 1 351  ? 155.522 165.338 149.316 1.00 47.33  ? 351  SER A CA  1 
ATOM 2754  C C   . SER A 1 351  ? 154.900 164.428 148.265 1.00 44.65  ? 351  SER A C   1 
ATOM 2755  O O   . SER A 1 351  ? 155.507 163.413 147.908 1.00 43.86  ? 351  SER A O   1 
ATOM 2756  C CB  . SER A 1 351  ? 155.284 164.747 150.705 1.00 48.81  ? 351  SER A CB  1 
ATOM 2757  O OG  . SER A 1 351  ? 155.790 165.597 151.716 1.00 52.76  ? 351  SER A OG  1 
ATOM 2758  N N   . PHE A 1 352  ? 153.709 164.762 147.763 1.00 44.32  ? 352  PHE A N   1 
ATOM 2759  C CA  . PHE A 1 352  ? 153.011 163.941 146.780 1.00 44.89  ? 352  PHE A CA  1 
ATOM 2760  C C   . PHE A 1 352  ? 153.268 164.395 145.352 1.00 46.41  ? 352  PHE A C   1 
ATOM 2761  O O   . PHE A 1 352  ? 152.423 164.184 144.472 1.00 47.54  ? 352  PHE A O   1 
ATOM 2762  C CB  . PHE A 1 352  ? 151.512 163.933 147.080 1.00 45.97  ? 352  PHE A CB  1 
ATOM 2763  C CG  . PHE A 1 352  ? 151.183 163.455 148.460 1.00 42.96  ? 352  PHE A CG  1 
ATOM 2764  C CD1 . PHE A 1 352  ? 151.259 162.111 148.776 1.00 38.08  ? 352  PHE A CD1 1 
ATOM 2765  C CD2 . PHE A 1 352  ? 150.811 164.350 149.445 1.00 38.86  ? 352  PHE A CD2 1 
ATOM 2766  C CE1 . PHE A 1 352  ? 150.963 161.668 150.047 1.00 36.32  ? 352  PHE A CE1 1 
ATOM 2767  C CE2 . PHE A 1 352  ? 150.518 163.914 150.722 1.00 36.00  ? 352  PHE A CE2 1 
ATOM 2768  C CZ  . PHE A 1 352  ? 150.592 162.570 151.021 1.00 35.80  ? 352  PHE A CZ  1 
ATOM 2769  N N   . PHE A 1 353  ? 154.418 165.021 145.104 1.00 47.98  ? 353  PHE A N   1 
ATOM 2770  C CA  . PHE A 1 353  ? 154.755 165.478 143.762 1.00 49.70  ? 353  PHE A CA  1 
ATOM 2771  C C   . PHE A 1 353  ? 155.140 164.310 142.862 1.00 49.18  ? 353  PHE A C   1 
ATOM 2772  O O   . PHE A 1 353  ? 154.822 164.306 141.668 1.00 51.63  ? 353  PHE A O   1 
ATOM 2773  C CB  . PHE A 1 353  ? 155.894 166.495 143.848 1.00 53.16  ? 353  PHE A CB  1 
ATOM 2774  C CG  . PHE A 1 353  ? 156.095 167.298 142.599 1.00 58.50  ? 353  PHE A CG  1 
ATOM 2775  C CD1 . PHE A 1 353  ? 155.050 168.022 142.051 1.00 56.63  ? 353  PHE A CD1 1 
ATOM 2776  C CD2 . PHE A 1 353  ? 157.337 167.345 141.985 1.00 61.48  ? 353  PHE A CD2 1 
ATOM 2777  C CE1 . PHE A 1 353  ? 155.236 168.771 140.906 1.00 55.41  ? 353  PHE A CE1 1 
ATOM 2778  C CE2 . PHE A 1 353  ? 157.530 168.093 140.837 1.00 62.19  ? 353  PHE A CE2 1 
ATOM 2779  C CZ  . PHE A 1 353  ? 156.477 168.805 140.297 1.00 56.50  ? 353  PHE A CZ  1 
ATOM 2780  N N   . ARG A 1 354  ? 155.820 163.311 143.420 1.00 45.26  ? 354  ARG A N   1 
ATOM 2781  C CA  . ARG A 1 354  ? 156.362 162.190 142.667 1.00 45.75  ? 354  ARG A CA  1 
ATOM 2782  C C   . ARG A 1 354  ? 155.456 160.965 142.694 1.00 48.42  ? 354  ARG A C   1 
ATOM 2783  O O   . ARG A 1 354  ? 155.858 159.901 142.215 1.00 50.65  ? 354  ARG A O   1 
ATOM 2784  C CB  . ARG A 1 354  ? 157.740 161.817 143.214 1.00 47.98  ? 354  ARG A CB  1 
ATOM 2785  C CG  . ARG A 1 354  ? 158.782 162.918 143.111 1.00 58.66  ? 354  ARG A CG  1 
ATOM 2786  C CD  . ARG A 1 354  ? 159.194 163.178 141.675 1.00 65.63  ? 354  ARG A CD  1 
ATOM 2787  N NE  . ARG A 1 354  ? 160.283 164.144 141.598 1.00 75.66  ? 354  ARG A NE  1 
ATOM 2788  C CZ  . ARG A 1 354  ? 161.569 163.822 141.586 1.00 76.27  ? 354  ARG A CZ  1 
ATOM 2789  N NH1 . ARG A 1 354  ? 161.966 162.562 141.655 1.00 74.78  ? 354  ARG A NH1 1 
ATOM 2790  N NH2 . ARG A 1 354  ? 162.480 164.788 141.509 1.00 72.22  ? 354  ARG A NH2 1 
ATOM 2791  N N   . SER A 1 355  ? 154.250 161.089 143.240 1.00 45.04  ? 355  SER A N   1 
ATOM 2792  C CA  . SER A 1 355  ? 153.385 159.945 143.495 1.00 37.11  ? 355  SER A CA  1 
ATOM 2793  C C   . SER A 1 355  ? 152.549 159.533 142.292 1.00 35.93  ? 355  SER A C   1 
ATOM 2794  O O   . SER A 1 355  ? 151.748 158.602 142.409 1.00 37.03  ? 355  SER A O   1 
ATOM 2795  C CB  . SER A 1 355  ? 152.459 160.243 144.677 1.00 37.34  ? 355  SER A CB  1 
ATOM 2796  O OG  . SER A 1 355  ? 153.202 160.471 145.861 1.00 40.24  ? 355  SER A OG  1 
ATOM 2797  N N   . PHE A 1 356  ? 152.692 160.206 141.151 1.00 38.90  ? 356  PHE A N   1 
ATOM 2798  C CA  . PHE A 1 356  ? 151.909 159.858 139.973 1.00 37.52  ? 356  PHE A CA  1 
ATOM 2799  C C   . PHE A 1 356  ? 152.712 159.127 138.910 1.00 37.84  ? 356  PHE A C   1 
ATOM 2800  O O   . PHE A 1 356  ? 152.115 158.572 137.981 1.00 42.40  ? 356  PHE A O   1 
ATOM 2801  C CB  . PHE A 1 356  ? 151.281 161.114 139.362 1.00 34.51  ? 356  PHE A CB  1 
ATOM 2802  C CG  . PHE A 1 356  ? 150.276 161.767 140.256 1.00 32.80  ? 356  PHE A CG  1 
ATOM 2803  C CD1 . PHE A 1 356  ? 149.003 161.244 140.382 1.00 30.95  ? 356  PHE A CD1 1 
ATOM 2804  C CD2 . PHE A 1 356  ? 150.608 162.897 140.983 1.00 33.81  ? 356  PHE A CD2 1 
ATOM 2805  C CE1 . PHE A 1 356  ? 148.082 161.832 141.219 1.00 29.35  ? 356  PHE A CE1 1 
ATOM 2806  C CE2 . PHE A 1 356  ? 149.686 163.495 141.815 1.00 31.65  ? 356  PHE A CE2 1 
ATOM 2807  C CZ  . PHE A 1 356  ? 148.420 162.963 141.930 1.00 30.72  ? 356  PHE A CZ  1 
ATOM 2808  N N   . GLY A 1 357  ? 154.033 159.116 139.016 1.00 35.76  ? 357  GLY A N   1 
ATOM 2809  C CA  . GLY A 1 357  ? 154.893 158.432 138.083 1.00 35.34  ? 357  GLY A CA  1 
ATOM 2810  C C   . GLY A 1 357  ? 155.869 159.394 137.458 1.00 39.57  ? 357  GLY A C   1 
ATOM 2811  O O   . GLY A 1 357  ? 156.027 160.537 137.897 1.00 44.28  ? 357  GLY A O   1 
ATOM 2812  N N   . HIS A 1 358  ? 156.543 158.927 136.410 1.00 37.39  ? 358  HIS A N   1 
ATOM 2813  C CA  . HIS A 1 358  ? 157.467 159.758 135.662 1.00 33.43  ? 358  HIS A CA  1 
ATOM 2814  C C   . HIS A 1 358  ? 157.134 159.682 134.179 1.00 34.95  ? 358  HIS A C   1 
ATOM 2815  O O   . HIS A 1 358  ? 156.733 158.621 133.687 1.00 38.79  ? 358  HIS A O   1 
ATOM 2816  C CB  . HIS A 1 358  ? 158.915 159.321 135.903 1.00 30.73  ? 358  HIS A CB  1 
ATOM 2817  C CG  . HIS A 1 358  ? 159.373 159.512 137.313 1.00 40.88  ? 358  HIS A CG  1 
ATOM 2818  N ND1 . HIS A 1 358  ? 159.455 158.475 138.216 1.00 39.86  ? 358  HIS A ND1 1 
ATOM 2819  C CD2 . HIS A 1 358  ? 159.766 160.623 137.979 1.00 50.60  ? 358  HIS A CD2 1 
ATOM 2820  C CE1 . HIS A 1 358  ? 159.885 158.938 139.377 1.00 48.23  ? 358  HIS A CE1 1 
ATOM 2821  N NE2 . HIS A 1 358  ? 160.081 160.238 139.260 1.00 52.68  ? 358  HIS A NE2 1 
ATOM 2822  N N   . PRO A 1 359  ? 157.275 160.784 133.447 1.00 34.15  ? 359  PRO A N   1 
ATOM 2823  C CA  . PRO A 1 359  ? 156.918 160.782 132.025 1.00 34.13  ? 359  PRO A CA  1 
ATOM 2824  C C   . PRO A 1 359  ? 157.948 160.043 131.186 1.00 35.48  ? 359  PRO A C   1 
ATOM 2825  O O   . PRO A 1 359  ? 159.048 159.711 131.631 1.00 39.27  ? 359  PRO A O   1 
ATOM 2826  C CB  . PRO A 1 359  ? 156.882 162.271 131.672 1.00 33.88  ? 359  PRO A CB  1 
ATOM 2827  C CG  . PRO A 1 359  ? 157.811 162.886 132.638 1.00 35.69  ? 359  PRO A CG  1 
ATOM 2828  C CD  . PRO A 1 359  ? 157.584 162.143 133.916 1.00 36.29  ? 359  PRO A CD  1 
ATOM 2829  N N   . ARG A 1 360  ? 157.556 159.772 129.948 1.00 35.07  ? 360  ARG A N   1 
ATOM 2830  C CA  . ARG A 1 360  ? 158.439 159.192 128.951 1.00 39.63  ? 360  ARG A CA  1 
ATOM 2831  C C   . ARG A 1 360  ? 159.091 160.305 128.136 1.00 40.75  ? 360  ARG A C   1 
ATOM 2832  O O   . ARG A 1 360  ? 158.517 161.383 127.951 1.00 43.40  ? 360  ARG A O   1 
ATOM 2833  C CB  . ARG A 1 360  ? 157.656 158.220 128.062 1.00 36.44  ? 360  ARG A CB  1 
ATOM 2834  C CG  . ARG A 1 360  ? 156.577 158.875 127.226 1.00 34.73  ? 360  ARG A CG  1 
ATOM 2835  C CD  . ARG A 1 360  ? 155.810 157.887 126.371 1.00 29.75  ? 360  ARG A CD  1 
ATOM 2836  N NE  . ARG A 1 360  ? 154.931 158.591 125.446 1.00 36.50  ? 360  ARG A NE  1 
ATOM 2837  C CZ  . ARG A 1 360  ? 154.016 158.009 124.685 1.00 43.03  ? 360  ARG A CZ  1 
ATOM 2838  N NH1 . ARG A 1 360  ? 153.801 156.707 124.741 1.00 42.57  ? 360  ARG A NH1 1 
ATOM 2839  N NH2 . ARG A 1 360  ? 153.289 158.754 123.858 1.00 50.09  ? 360  ARG A NH2 1 
ATOM 2840  N N   . LEU A 1 361  ? 160.316 160.053 127.678 1.00 37.52  ? 361  LEU A N   1 
ATOM 2841  C CA  . LEU A 1 361  ? 161.155 161.106 127.124 1.00 38.46  ? 361  LEU A CA  1 
ATOM 2842  C C   . LEU A 1 361  ? 161.665 160.731 125.742 1.00 40.59  ? 361  LEU A C   1 
ATOM 2843  O O   . LEU A 1 361  ? 161.856 159.555 125.425 1.00 41.81  ? 361  LEU A O   1 
ATOM 2844  C CB  . LEU A 1 361  ? 162.365 161.415 128.030 1.00 42.23  ? 361  LEU A CB  1 
ATOM 2845  C CG  . LEU A 1 361  ? 162.242 162.263 129.304 1.00 41.78  ? 361  LEU A CG  1 
ATOM 2846  C CD1 . LEU A 1 361  ? 161.543 161.537 130.436 1.00 38.25  ? 361  LEU A CD1 1 
ATOM 2847  C CD2 . LEU A 1 361  ? 163.611 162.739 129.758 1.00 40.95  ? 361  LEU A CD2 1 
ATOM 2848  N N   . GLU A 1 362  ? 161.888 161.758 124.923 1.00 44.16  ? 362  GLU A N   1 
ATOM 2849  C CA  . GLU A 1 362  ? 162.570 161.636 123.644 1.00 46.08  ? 362  GLU A CA  1 
ATOM 2850  C C   . GLU A 1 362  ? 163.646 162.709 123.560 1.00 48.17  ? 362  GLU A C   1 
ATOM 2851  O O   . GLU A 1 362  ? 163.521 163.782 124.156 1.00 52.54  ? 362  GLU A O   1 
ATOM 2852  C CB  . GLU A 1 362  ? 161.602 161.771 122.459 1.00 48.59  ? 362  GLU A CB  1 
ATOM 2853  C CG  . GLU A 1 362  ? 160.531 160.697 122.399 1.00 56.34  ? 362  GLU A CG  1 
ATOM 2854  C CD  . GLU A 1 362  ? 159.820 160.658 121.064 1.00 60.93  ? 362  GLU A CD  1 
ATOM 2855  O OE1 . GLU A 1 362  ? 160.371 161.193 120.081 1.00 59.52  ? 362  GLU A OE1 1 
ATOM 2856  O OE2 . GLU A 1 362  ? 158.708 160.092 120.997 1.00 60.86  ? 362  GLU A OE2 1 
ATOM 2857  N N   . ALA A 1 363  ? 164.710 162.408 122.813 1.00 43.63  ? 363  ALA A N   1 
ATOM 2858  C CA  . ALA A 1 363  ? 165.854 163.310 122.746 1.00 40.55  ? 363  ALA A CA  1 
ATOM 2859  C C   . ALA A 1 363  ? 165.588 164.537 121.883 1.00 43.76  ? 363  ALA A C   1 
ATOM 2860  O O   . ALA A 1 363  ? 166.172 165.601 122.134 1.00 47.56  ? 363  ALA A O   1 
ATOM 2861  C CB  . ALA A 1 363  ? 167.078 162.563 122.221 1.00 36.66  ? 363  ALA A CB  1 
ATOM 2862  N N   . VAL A 1 364  ? 164.716 164.414 120.878 1.00 40.59  ? 364  VAL A N   1 
ATOM 2863  C CA  . VAL A 1 364  ? 164.506 165.500 119.925 1.00 39.71  ? 364  VAL A CA  1 
ATOM 2864  C C   . VAL A 1 364  ? 163.776 166.678 120.573 1.00 45.51  ? 364  VAL A C   1 
ATOM 2865  O O   . VAL A 1 364  ? 164.053 167.840 120.244 1.00 51.44  ? 364  VAL A O   1 
ATOM 2866  C CB  . VAL A 1 364  ? 163.792 164.958 118.663 1.00 39.30  ? 364  VAL A CB  1 
ATOM 2867  C CG1 . VAL A 1 364  ? 162.387 164.439 118.962 1.00 44.11  ? 364  VAL A CG1 1 
ATOM 2868  C CG2 . VAL A 1 364  ? 163.766 166.000 117.551 1.00 41.50  ? 364  VAL A CG2 1 
ATOM 2869  N N   . THR A 1 365  ? 162.897 166.415 121.547 1.00 43.45  ? 365  THR A N   1 
ATOM 2870  C CA  . THR A 1 365  ? 162.165 167.489 122.214 1.00 46.58  ? 365  THR A CA  1 
ATOM 2871  C C   . THR A 1 365  ? 163.091 168.328 123.090 1.00 50.23  ? 365  THR A C   1 
ATOM 2872  O O   . THR A 1 365  ? 163.054 169.565 123.047 1.00 55.87  ? 365  THR A O   1 
ATOM 2873  C CB  . THR A 1 365  ? 161.019 166.898 123.039 1.00 50.36  ? 365  THR A CB  1 
ATOM 2874  O OG1 . THR A 1 365  ? 160.137 166.171 122.177 1.00 50.18  ? 365  THR A OG1 1 
ATOM 2875  C CG2 . THR A 1 365  ? 160.230 167.997 123.739 1.00 47.37  ? 365  THR A CG2 1 
ATOM 2876  N N   . ALA A 1 366  ? 163.956 167.665 123.866 1.00 47.91  ? 366  ALA A N   1 
ATOM 2877  C CA  . ALA A 1 366  ? 164.930 168.379 124.686 1.00 50.09  ? 366  ALA A CA  1 
ATOM 2878  C C   . ALA A 1 366  ? 165.964 169.095 123.825 1.00 50.46  ? 366  ALA A C   1 
ATOM 2879  O O   . ALA A 1 366  ? 166.424 170.191 124.179 1.00 49.93  ? 366  ALA A O   1 
ATOM 2880  C CB  . ALA A 1 366  ? 165.610 167.411 125.651 1.00 48.49  ? 366  ALA A CB  1 
ATOM 2881  N N   . ALA A 1 367  ? 166.329 168.493 122.686 1.00 48.89  ? 367  ALA A N   1 
ATOM 2882  C CA  . ALA A 1 367  ? 167.249 169.142 121.757 1.00 47.87  ? 367  ALA A CA  1 
ATOM 2883  C C   . ALA A 1 367  ? 166.655 170.421 121.177 1.00 49.12  ? 367  ALA A C   1 
ATOM 2884  O O   . ALA A 1 367  ? 167.343 171.444 121.096 1.00 51.40  ? 367  ALA A O   1 
ATOM 2885  C CB  . ALA A 1 367  ? 167.636 168.173 120.642 1.00 44.92  ? 367  ALA A CB  1 
ATOM 2886  N N   . GLU A 1 368  ? 165.371 170.391 120.794 1.00 48.98  ? 368  GLU A N   1 
ATOM 2887  C CA  . GLU A 1 368  ? 164.709 171.603 120.310 1.00 50.14  ? 368  GLU A CA  1 
ATOM 2888  C C   . GLU A 1 368  ? 164.558 172.643 121.415 1.00 50.75  ? 368  GLU A C   1 
ATOM 2889  O O   . GLU A 1 368  ? 164.670 173.851 121.157 1.00 54.41  ? 368  GLU A O   1 
ATOM 2890  C CB  . GLU A 1 368  ? 163.344 171.265 119.710 1.00 49.64  ? 368  GLU A CB  1 
ATOM 2891  C CG  . GLU A 1 368  ? 163.403 170.478 118.414 1.00 55.18  ? 368  GLU A CG  1 
ATOM 2892  C CD  . GLU A 1 368  ? 162.034 170.024 117.946 1.00 64.68  ? 368  GLU A CD  1 
ATOM 2893  O OE1 . GLU A 1 368  ? 161.036 170.343 118.626 1.00 67.15  ? 368  GLU A OE1 1 
ATOM 2894  O OE2 . GLU A 1 368  ? 161.955 169.348 116.899 1.00 63.52  ? 368  GLU A OE2 1 
ATOM 2895  N N   . ASN A 1 369  ? 164.309 172.190 122.650 1.00 49.97  ? 369  ASN A N   1 
ATOM 2896  C CA  . ASN A 1 369  ? 164.165 173.108 123.777 1.00 54.50  ? 369  ASN A CA  1 
ATOM 2897  C C   . ASN A 1 369  ? 165.464 173.851 124.075 1.00 56.36  ? 369  ASN A C   1 
ATOM 2898  O O   . ASN A 1 369  ? 165.445 175.052 124.365 1.00 58.00  ? 369  ASN A O   1 
ATOM 2899  C CB  . ASN A 1 369  ? 163.692 172.346 125.014 1.00 55.60  ? 369  ASN A CB  1 
ATOM 2900  C CG  . ASN A 1 369  ? 163.362 173.264 126.171 1.00 65.60  ? 369  ASN A CG  1 
ATOM 2901  O OD1 . ASN A 1 369  ? 162.794 174.339 125.982 1.00 69.49  ? 369  ASN A OD1 1 
ATOM 2902  N ND2 . ASN A 1 369  ? 163.718 172.845 127.379 1.00 67.93  ? 369  ASN A ND2 1 
ATOM 2903  N N   . VAL A 1 370  ? 166.602 173.154 124.020 1.00 50.70  ? 370  VAL A N   1 
ATOM 2904  C CA  . VAL A 1 370  ? 167.879 173.846 124.205 1.00 47.16  ? 370  VAL A CA  1 
ATOM 2905  C C   . VAL A 1 370  ? 168.223 174.688 122.973 1.00 47.32  ? 370  VAL A C   1 
ATOM 2906  O O   . VAL A 1 370  ? 168.787 175.788 123.099 1.00 50.20  ? 370  VAL A O   1 
ATOM 2907  C CB  . VAL A 1 370  ? 168.986 172.830 124.557 1.00 45.56  ? 370  VAL A CB  1 
ATOM 2908  C CG1 . VAL A 1 370  ? 170.322 173.515 124.782 1.00 42.18  ? 370  VAL A CG1 1 
ATOM 2909  C CG2 . VAL A 1 370  ? 168.604 172.058 125.806 1.00 47.10  ? 370  VAL A CG2 1 
ATOM 2910  N N   . ARG A 1 371  ? 167.857 174.210 121.775 1.00 45.26  ? 371  ARG A N   1 
ATOM 2911  C CA  . ARG A 1 371  ? 168.179 174.896 120.525 1.00 45.58  ? 371  ARG A CA  1 
ATOM 2912  C C   . ARG A 1 371  ? 167.472 176.239 120.405 1.00 46.59  ? 371  ARG A C   1 
ATOM 2913  O O   . ARG A 1 371  ? 168.027 177.175 119.816 1.00 50.16  ? 371  ARG A O   1 
ATOM 2914  C CB  . ARG A 1 371  ? 167.798 174.003 119.343 1.00 46.03  ? 371  ARG A CB  1 
ATOM 2915  C CG  . ARG A 1 371  ? 168.291 174.473 117.988 1.00 43.80  ? 371  ARG A CG  1 
ATOM 2916  C CD  . ARG A 1 371  ? 167.867 173.508 116.901 1.00 40.18  ? 371  ARG A CD  1 
ATOM 2917  N NE  . ARG A 1 371  ? 168.172 172.127 117.246 1.00 39.82  ? 371  ARG A NE  1 
ATOM 2918  C CZ  . ARG A 1 371  ? 167.609 171.074 116.672 1.00 47.38  ? 371  ARG A CZ  1 
ATOM 2919  N NH1 . ARG A 1 371  ? 166.697 171.210 115.724 1.00 49.62  ? 371  ARG A NH1 1 
ATOM 2920  N NH2 . ARG A 1 371  ? 167.968 169.854 117.061 1.00 49.51  ? 371  ARG A NH2 1 
ATOM 2921  N N   . LYS A 1 372  ? 166.249 176.345 120.933 1.00 45.21  ? 372  LYS A N   1 
ATOM 2922  C CA  . LYS A 1 372  ? 165.530 177.617 120.892 1.00 48.73  ? 372  LYS A CA  1 
ATOM 2923  C C   . LYS A 1 372  ? 166.219 178.682 121.744 1.00 50.25  ? 372  LYS A C   1 
ATOM 2924  O O   . LYS A 1 372  ? 166.348 179.836 121.318 1.00 50.29  ? 372  LYS A O   1 
ATOM 2925  C CB  . LYS A 1 372  ? 164.082 177.411 121.343 1.00 53.42  ? 372  LYS A CB  1 
ATOM 2926  C CG  . LYS A 1 372  ? 163.289 178.699 121.542 1.00 60.40  ? 372  LYS A CG  1 
ATOM 2927  C CD  . LYS A 1 372  ? 162.026 178.476 122.362 1.00 64.85  ? 372  LYS A CD  1 
ATOM 2928  C CE  . LYS A 1 372  ? 162.320 177.765 123.673 1.00 67.51  ? 372  LYS A CE  1 
ATOM 2929  N NZ  . LYS A 1 372  ? 161.092 177.608 124.502 1.00 72.17  ? 372  LYS A NZ  1 
ATOM 2930  N N   . TYR A 1 373  ? 166.690 178.312 122.936 1.00 50.08  ? 373  TYR A N   1 
ATOM 2931  C CA  . TYR A 1 373  ? 167.307 179.293 123.825 1.00 47.10  ? 373  TYR A CA  1 
ATOM 2932  C C   . TYR A 1 373  ? 168.737 179.635 123.423 1.00 46.56  ? 373  TYR A C   1 
ATOM 2933  O O   . TYR A 1 373  ? 169.125 180.807 123.465 1.00 46.60  ? 373  TYR A O   1 
ATOM 2934  C CB  . TYR A 1 373  ? 167.276 178.796 125.269 1.00 47.48  ? 373  TYR A CB  1 
ATOM 2935  C CG  . TYR A 1 373  ? 165.901 178.800 125.887 1.00 55.75  ? 373  TYR A CG  1 
ATOM 2936  C CD1 . TYR A 1 373  ? 165.196 179.989 126.042 1.00 58.46  ? 373  TYR A CD1 1 
ATOM 2937  C CD2 . TYR A 1 373  ? 165.310 177.622 126.327 1.00 64.04  ? 373  TYR A CD2 1 
ATOM 2938  C CE1 . TYR A 1 373  ? 163.935 180.003 126.611 1.00 69.43  ? 373  TYR A CE1 1 
ATOM 2939  C CE2 . TYR A 1 373  ? 164.048 177.625 126.898 1.00 69.53  ? 373  TYR A CE2 1 
ATOM 2940  C CZ  . TYR A 1 373  ? 163.367 178.819 127.037 1.00 73.42  ? 373  TYR A CZ  1 
ATOM 2941  O OH  . TYR A 1 373  ? 162.113 178.829 127.604 1.00 70.33  ? 373  TYR A OH  1 
ATOM 2942  N N   . MET A 1 374  ? 169.536 178.644 123.027 1.00 45.14  ? 374  MET A N   1 
ATOM 2943  C CA  . MET A 1 374  ? 170.955 178.898 122.793 1.00 40.68  ? 374  MET A CA  1 
ATOM 2944  C C   . MET A 1 374  ? 171.249 179.582 121.464 1.00 41.16  ? 374  MET A C   1 
ATOM 2945  O O   . MET A 1 374  ? 172.413 179.902 121.203 1.00 43.65  ? 374  MET A O   1 
ATOM 2946  C CB  . MET A 1 374  ? 171.753 177.597 122.886 1.00 39.83  ? 374  MET A CB  1 
ATOM 2947  C CG  . MET A 1 374  ? 172.083 177.177 124.309 1.00 45.90  ? 374  MET A CG  1 
ATOM 2948  S SD  . MET A 1 374  ? 173.322 175.874 124.361 1.00 59.06  ? 374  MET A SD  1 
ATOM 2949  C CE  . MET A 1 374  ? 173.838 175.933 126.071 1.00 48.70  ? 374  MET A CE  1 
ATOM 2950  N N   . ASN A 1 375  ? 170.246 179.809 120.617 1.00 42.80  ? 375  ASN A N   1 
ATOM 2951  C CA  . ASN A 1 375  ? 170.436 180.472 119.332 1.00 45.33  ? 375  ASN A CA  1 
ATOM 2952  C C   . ASN A 1 375  ? 169.701 181.809 119.242 1.00 45.12  ? 375  ASN A C   1 
ATOM 2953  O O   . ASN A 1 375  ? 169.395 182.266 118.137 1.00 44.90  ? 375  ASN A O   1 
ATOM 2954  C CB  . ASN A 1 375  ? 169.992 179.551 118.194 1.00 49.77  ? 375  ASN A CB  1 
ATOM 2955  C CG  . ASN A 1 375  ? 170.885 178.331 118.041 1.00 50.77  ? 375  ASN A CG  1 
ATOM 2956  O OD1 . ASN A 1 375  ? 171.859 178.160 118.771 1.00 47.29  ? 375  ASN A OD1 1 
ATOM 2957  N ND2 . ASN A 1 375  ? 170.541 177.467 117.095 1.00 49.01  ? 375  ASN A ND2 1 
ATOM 2958  N N   . GLN A 1 376  ? 169.408 182.448 120.384 1.00 44.02  ? 376  GLN A N   1 
ATOM 2959  C CA  . GLN A 1 376  ? 168.590 183.660 120.375 1.00 42.02  ? 376  GLN A CA  1 
ATOM 2960  C C   . GLN A 1 376  ? 169.471 184.907 120.396 1.00 43.65  ? 376  GLN A C   1 
ATOM 2961  O O   . GLN A 1 376  ? 170.359 185.013 121.250 1.00 46.96  ? 376  GLN A O   1 
ATOM 2962  C CB  . GLN A 1 376  ? 167.641 183.674 121.566 1.00 40.76  ? 376  GLN A CB  1 
ATOM 2963  C CG  . GLN A 1 376  ? 166.688 184.852 121.598 1.00 47.53  ? 376  GLN A CG  1 
ATOM 2964  C CD  . GLN A 1 376  ? 165.804 184.851 122.831 1.00 52.35  ? 376  GLN A CD  1 
ATOM 2965  O OE1 . GLN A 1 376  ? 165.916 183.975 123.686 1.00 50.74  ? 376  GLN A OE1 1 
ATOM 2966  N NE2 . GLN A 1 376  ? 164.915 185.831 122.922 1.00 59.79  ? 376  GLN A NE2 1 
ATOM 2967  N N   . PRO A 1 377  ? 169.269 185.851 119.477 1.00 43.53  ? 377  PRO A N   1 
ATOM 2968  C CA  . PRO A 1 377  ? 170.041 187.100 119.503 1.00 44.34  ? 377  PRO A CA  1 
ATOM 2969  C C   . PRO A 1 377  ? 169.646 187.994 120.671 1.00 48.00  ? 377  PRO A C   1 
ATOM 2970  O O   . PRO A 1 377  ? 168.535 187.926 121.200 1.00 53.93  ? 377  PRO A O   1 
ATOM 2971  C CB  . PRO A 1 377  ? 169.692 187.763 118.166 1.00 48.34  ? 377  PRO A CB  1 
ATOM 2972  C CG  . PRO A 1 377  ? 169.136 186.666 117.320 1.00 50.19  ? 377  PRO A CG  1 
ATOM 2973  C CD  . PRO A 1 377  ? 168.438 185.750 118.267 1.00 47.87  ? 377  PRO A CD  1 
ATOM 2974  N N   . LYS A 1 378  ? 170.589 188.849 121.070 1.00 42.44  ? 378  LYS A N   1 
ATOM 2975  C CA  . LYS A 1 378  ? 170.412 189.722 122.222 1.00 39.04  ? 378  LYS A CA  1 
ATOM 2976  C C   . LYS A 1 378  ? 170.977 191.105 121.927 1.00 46.36  ? 378  LYS A C   1 
ATOM 2977  O O   . LYS A 1 378  ? 171.863 191.272 121.086 1.00 53.58  ? 378  LYS A O   1 
ATOM 2978  C CB  . LYS A 1 378  ? 171.096 189.158 123.472 1.00 37.14  ? 378  LYS A CB  1 
ATOM 2979  C CG  . LYS A 1 378  ? 170.448 187.926 124.065 1.00 36.62  ? 378  LYS A CG  1 
ATOM 2980  C CD  . LYS A 1 378  ? 171.182 187.505 125.318 1.00 39.70  ? 378  LYS A CD  1 
ATOM 2981  C CE  . LYS A 1 378  ? 170.357 186.549 126.147 1.00 44.53  ? 378  LYS A CE  1 
ATOM 2982  N NZ  . LYS A 1 378  ? 170.856 186.517 127.545 1.00 49.60  ? 378  LYS A NZ  1 
ATOM 2983  N N   . VAL A 1 379  ? 170.447 192.101 122.638 1.00 43.68  ? 379  VAL A N   1 
ATOM 2984  C CA  . VAL A 1 379  ? 170.971 193.465 122.640 1.00 39.37  ? 379  VAL A CA  1 
ATOM 2985  C C   . VAL A 1 379  ? 171.148 193.887 124.092 1.00 40.30  ? 379  VAL A C   1 
ATOM 2986  O O   . VAL A 1 379  ? 170.180 193.891 124.862 1.00 47.48  ? 379  VAL A O   1 
ATOM 2987  C CB  . VAL A 1 379  ? 170.050 194.448 121.896 1.00 39.77  ? 379  VAL A CB  1 
ATOM 2988  C CG1 . VAL A 1 379  ? 170.456 195.882 122.184 1.00 43.83  ? 379  VAL A CG1 1 
ATOM 2989  C CG2 . VAL A 1 379  ? 170.102 194.192 120.410 1.00 50.28  ? 379  VAL A CG2 1 
ATOM 2990  N N   . ILE A 1 380  ? 172.378 194.233 124.467 1.00 39.32  ? 380  ILE A N   1 
ATOM 2991  C CA  . ILE A 1 380  ? 172.748 194.507 125.851 1.00 37.70  ? 380  ILE A CA  1 
ATOM 2992  C C   . ILE A 1 380  ? 173.340 195.909 125.932 1.00 41.22  ? 380  ILE A C   1 
ATOM 2993  O O   . ILE A 1 380  ? 174.191 196.277 125.115 1.00 48.45  ? 380  ILE A O   1 
ATOM 2994  C CB  . ILE A 1 380  ? 173.738 193.451 126.383 1.00 33.01  ? 380  ILE A CB  1 
ATOM 2995  C CG1 . ILE A 1 380  ? 173.105 192.062 126.332 1.00 35.31  ? 380  ILE A CG1 1 
ATOM 2996  C CG2 . ILE A 1 380  ? 174.174 193.755 127.806 1.00 35.48  ? 380  ILE A CG2 1 
ATOM 2997  C CD1 . ILE A 1 380  ? 174.059 190.951 126.630 1.00 38.65  ? 380  ILE A CD1 1 
ATOM 2998  N N   . VAL A 1 381  ? 172.881 196.690 126.914 1.00 39.30  ? 381  VAL A N   1 
ATOM 2999  C CA  . VAL A 1 381  ? 173.385 198.037 127.164 1.00 41.20  ? 381  VAL A CA  1 
ATOM 3000  C C   . VAL A 1 381  ? 174.798 197.982 127.732 1.00 42.43  ? 381  VAL A C   1 
ATOM 3001  O O   . VAL A 1 381  ? 175.270 196.926 128.167 1.00 45.96  ? 381  VAL A O   1 
ATOM 3002  C CB  . VAL A 1 381  ? 172.466 198.811 128.125 1.00 40.11  ? 381  VAL A CB  1 
ATOM 3003  C CG1 . VAL A 1 381  ? 171.136 199.111 127.478 1.00 42.37  ? 381  VAL A CG1 1 
ATOM 3004  C CG2 . VAL A 1 381  ? 172.280 198.032 129.401 1.00 40.93  ? 381  VAL A CG2 1 
ATOM 3005  N N   . TYR A 1 382  ? 175.471 199.129 127.744 1.00 40.42  ? 382  TYR A N   1 
ATOM 3006  C CA  . TYR A 1 382  ? 176.820 199.275 128.272 1.00 36.64  ? 382  TYR A CA  1 
ATOM 3007  C C   . TYR A 1 382  ? 176.848 199.829 129.691 1.00 39.02  ? 382  TYR A C   1 
ATOM 3008  O O   . TYR A 1 382  ? 177.696 199.422 130.496 1.00 40.80  ? 382  TYR A O   1 
ATOM 3009  C CB  . TYR A 1 382  ? 177.625 200.184 127.339 1.00 39.23  ? 382  TYR A CB  1 
ATOM 3010  C CG  . TYR A 1 382  ? 179.058 200.429 127.733 1.00 35.78  ? 382  TYR A CG  1 
ATOM 3011  C CD1 . TYR A 1 382  ? 180.006 199.422 127.644 1.00 37.42  ? 382  TYR A CD1 1 
ATOM 3012  C CD2 . TYR A 1 382  ? 179.469 201.683 128.163 1.00 36.31  ? 382  TYR A CD2 1 
ATOM 3013  C CE1 . TYR A 1 382  ? 181.321 199.651 127.996 1.00 36.65  ? 382  TYR A CE1 1 
ATOM 3014  C CE2 . TYR A 1 382  ? 180.777 201.923 128.514 1.00 39.80  ? 382  TYR A CE2 1 
ATOM 3015  C CZ  . TYR A 1 382  ? 181.700 200.905 128.427 1.00 41.42  ? 382  TYR A CZ  1 
ATOM 3016  O OH  . TYR A 1 382  ? 183.006 201.146 128.779 1.00 50.22  ? 382  TYR A OH  1 
ATOM 3017  N N   . GLU A 1 383  ? 175.913 200.729 130.017 1.00 41.47  ? 383  GLU A N   1 
ATOM 3018  C CA  . GLU A 1 383  ? 175.946 201.435 131.295 1.00 38.75  ? 383  GLU A CA  1 
ATOM 3019  C C   . GLU A 1 383  ? 175.628 200.513 132.464 1.00 38.00  ? 383  GLU A C   1 
ATOM 3020  O O   . GLU A 1 383  ? 176.303 200.569 133.497 1.00 41.19  ? 383  GLU A O   1 
ATOM 3021  C CB  . GLU A 1 383  ? 174.969 202.608 131.271 1.00 40.92  ? 383  GLU A CB  1 
ATOM 3022  C CG  . GLU A 1 383  ? 175.082 203.481 130.042 1.00 50.75  ? 383  GLU A CG  1 
ATOM 3023  C CD  . GLU A 1 383  ? 174.161 204.684 130.091 1.00 60.34  ? 383  GLU A CD  1 
ATOM 3024  O OE1 . GLU A 1 383  ? 173.490 204.878 131.126 1.00 57.94  ? 383  GLU A OE1 1 
ATOM 3025  O OE2 . GLU A 1 383  ? 174.112 205.436 129.096 1.00 66.04  ? 383  GLU A OE2 1 
ATOM 3026  N N   . THR A 1 384  ? 174.600 199.669 132.325 1.00 35.15  ? 384  THR A N   1 
ATOM 3027  C CA  . THR A 1 384  ? 174.234 198.749 133.400 1.00 35.20  ? 384  THR A CA  1 
ATOM 3028  C C   . THR A 1 384  ? 175.320 197.701 133.618 1.00 35.35  ? 384  THR A C   1 
ATOM 3029  O O   . THR A 1 384  ? 175.623 197.336 134.764 1.00 36.91  ? 384  THR A O   1 
ATOM 3030  C CB  . THR A 1 384  ? 172.891 198.089 133.080 1.00 36.02  ? 384  THR A CB  1 
ATOM 3031  O OG1 . THR A 1 384  ? 171.907 199.104 132.850 1.00 40.85  ? 384  THR A OG1 1 
ATOM 3032  C CG2 . THR A 1 384  ? 172.419 197.213 134.229 1.00 35.17  ? 384  THR A CG2 1 
ATOM 3033  N N   . LEU A 1 385  ? 175.943 197.246 132.526 1.00 35.29  ? 385  LEU A N   1 
ATOM 3034  C CA  . LEU A 1 385  ? 177.059 196.309 132.610 1.00 34.09  ? 385  LEU A CA  1 
ATOM 3035  C C   . LEU A 1 385  ? 178.248 196.919 133.344 1.00 34.96  ? 385  LEU A C   1 
ATOM 3036  O O   . LEU A 1 385  ? 178.847 196.275 134.216 1.00 36.46  ? 385  LEU A O   1 
ATOM 3037  C CB  . LEU A 1 385  ? 177.459 195.872 131.200 1.00 32.46  ? 385  LEU A CB  1 
ATOM 3038  C CG  . LEU A 1 385  ? 178.506 194.775 131.018 1.00 37.95  ? 385  LEU A CG  1 
ATOM 3039  C CD1 . LEU A 1 385  ? 178.115 193.517 131.753 1.00 36.35  ? 385  LEU A CD1 1 
ATOM 3040  C CD2 . LEU A 1 385  ? 178.714 194.488 129.541 1.00 42.12  ? 385  LEU A CD2 1 
ATOM 3041  N N   . MET A 1 386  ? 178.577 198.177 133.039 1.00 31.21  ? 386  MET A N   1 
ATOM 3042  C CA  . MET A 1 386  ? 179.702 198.816 133.715 1.00 27.68  ? 386  MET A CA  1 
ATOM 3043  C C   . MET A 1 386  ? 179.384 199.172 135.165 1.00 31.02  ? 386  MET A C   1 
ATOM 3044  O O   . MET A 1 386  ? 180.283 199.135 136.011 1.00 35.68  ? 386  MET A O   1 
ATOM 3045  C CB  . MET A 1 386  ? 180.143 200.052 132.941 1.00 30.63  ? 386  MET A CB  1 
ATOM 3046  C CG  . MET A 1 386  ? 180.786 199.742 131.606 1.00 31.94  ? 386  MET A CG  1 
ATOM 3047  S SD  . MET A 1 386  ? 182.191 198.627 131.737 1.00 26.83  ? 386  MET A SD  1 
ATOM 3048  C CE  . MET A 1 386  ? 183.304 199.600 132.744 1.00 35.78  ? 386  MET A CE  1 
ATOM 3049  N N   . LYS A 1 387  ? 178.127 199.506 135.479 1.00 27.91  ? 387  LYS A N   1 
ATOM 3050  C CA  . LYS A 1 387  ? 177.746 199.726 136.874 1.00 25.40  ? 387  LYS A CA  1 
ATOM 3051  C C   . LYS A 1 387  ? 177.830 198.438 137.687 1.00 31.45  ? 387  LYS A C   1 
ATOM 3052  O O   . LYS A 1 387  ? 178.290 198.452 138.838 1.00 36.34  ? 387  LYS A O   1 
ATOM 3053  C CB  . LYS A 1 387  ? 176.341 200.316 136.959 1.00 24.93  ? 387  LYS A CB  1 
ATOM 3054  C CG  . LYS A 1 387  ? 176.244 201.770 136.539 1.00 31.64  ? 387  LYS A CG  1 
ATOM 3055  C CD  . LYS A 1 387  ? 174.803 202.236 136.526 1.00 37.32  ? 387  LYS A CD  1 
ATOM 3056  C CE  . LYS A 1 387  ? 174.678 203.641 135.973 1.00 38.86  ? 387  LYS A CE  1 
ATOM 3057  N NZ  . LYS A 1 387  ? 173.257 204.070 135.878 1.00 47.61  ? 387  LYS A NZ  1 
ATOM 3058  N N   . GLY A 1 388  ? 177.401 197.316 137.100 1.00 30.99  ? 388  GLY A N   1 
ATOM 3059  C CA  . GLY A 1 388  ? 177.553 196.035 137.770 1.00 30.87  ? 388  GLY A CA  1 
ATOM 3060  C C   . GLY A 1 388  ? 179.005 195.641 137.956 1.00 34.00  ? 388  GLY A C   1 
ATOM 3061  O O   . GLY A 1 388  ? 179.377 195.079 138.990 1.00 38.42  ? 388  GLY A O   1 
ATOM 3062  N N   . HIS A 1 389  ? 179.850 195.957 136.969 1.00 31.86  ? 389  HIS A N   1 
ATOM 3063  C CA  . HIS A 1 389  ? 181.285 195.721 137.110 1.00 33.20  ? 389  HIS A CA  1 
ATOM 3064  C C   . HIS A 1 389  ? 181.896 196.601 138.200 1.00 38.19  ? 389  HIS A C   1 
ATOM 3065  O O   . HIS A 1 389  ? 182.801 196.162 138.924 1.00 39.80  ? 389  HIS A O   1 
ATOM 3066  C CB  . HIS A 1 389  ? 181.980 195.956 135.771 1.00 31.42  ? 389  HIS A CB  1 
ATOM 3067  C CG  . HIS A 1 389  ? 183.449 196.204 135.889 1.00 29.36  ? 389  HIS A CG  1 
ATOM 3068  N ND1 . HIS A 1 389  ? 183.994 197.468 135.864 1.00 27.18  ? 389  HIS A ND1 1 
ATOM 3069  C CD2 . HIS A 1 389  ? 184.487 195.349 136.037 1.00 33.25  ? 389  HIS A CD2 1 
ATOM 3070  C CE1 . HIS A 1 389  ? 185.305 197.382 135.993 1.00 31.36  ? 389  HIS A CE1 1 
ATOM 3071  N NE2 . HIS A 1 389  ? 185.630 196.107 136.099 1.00 36.63  ? 389  HIS A NE2 1 
ATOM 3072  N N   . ALA A 1 390  ? 181.411 197.841 138.333 1.00 36.30  ? 390  ALA A N   1 
ATOM 3073  C CA  . ALA A 1 390  ? 181.884 198.731 139.392 1.00 32.46  ? 390  ALA A CA  1 
ATOM 3074  C C   . ALA A 1 390  ? 181.510 198.209 140.774 1.00 30.80  ? 390  ALA A C   1 
ATOM 3075  O O   . ALA A 1 390  ? 182.332 198.241 141.700 1.00 36.24  ? 390  ALA A O   1 
ATOM 3076  C CB  . ALA A 1 390  ? 181.325 200.136 139.182 1.00 32.71  ? 390  ALA A CB  1 
ATOM 3077  N N   . ILE A 1 391  ? 180.280 197.709 140.928 1.00 28.05  ? 391  ILE A N   1 
ATOM 3078  C CA  . ILE A 1 391  ? 179.872 197.117 142.203 1.00 34.83  ? 391  ILE A CA  1 
ATOM 3079  C C   . ILE A 1 391  ? 180.667 195.841 142.485 1.00 39.09  ? 391  ILE A C   1 
ATOM 3080  O O   . ILE A 1 391  ? 181.055 195.577 143.629 1.00 44.25  ? 391  ILE A O   1 
ATOM 3081  C CB  . ILE A 1 391  ? 178.350 196.871 142.215 1.00 37.84  ? 391  ILE A CB  1 
ATOM 3082  C CG1 . ILE A 1 391  ? 177.599 198.191 142.014 1.00 37.19  ? 391  ILE A CG1 1 
ATOM 3083  C CG2 . ILE A 1 391  ? 177.905 196.209 143.520 1.00 38.60  ? 391  ILE A CG2 1 
ATOM 3084  C CD1 . ILE A 1 391  ? 176.112 198.115 142.279 1.00 35.52  ? 391  ILE A CD1 1 
ATOM 3085  N N   . PHE A 1 392  ? 180.953 195.060 141.438 1.00 35.89  ? 392  PHE A N   1 
ATOM 3086  C CA  . PHE A 1 392  ? 181.774 193.853 141.546 1.00 36.74  ? 392  PHE A CA  1 
ATOM 3087  C C   . PHE A 1 392  ? 183.179 194.168 142.061 1.00 38.88  ? 392  PHE A C   1 
ATOM 3088  O O   . PHE A 1 392  ? 183.678 193.523 143.002 1.00 42.57  ? 392  PHE A O   1 
ATOM 3089  C CB  . PHE A 1 392  ? 181.805 193.202 140.161 1.00 38.13  ? 392  PHE A CB  1 
ATOM 3090  C CG  . PHE A 1 392  ? 182.767 192.066 140.009 1.00 37.11  ? 392  PHE A CG  1 
ATOM 3091  C CD1 . PHE A 1 392  ? 182.510 190.834 140.575 1.00 33.52  ? 392  PHE A CD1 1 
ATOM 3092  C CD2 . PHE A 1 392  ? 183.902 192.218 139.225 1.00 37.29  ? 392  PHE A CD2 1 
ATOM 3093  C CE1 . PHE A 1 392  ? 183.389 189.789 140.403 1.00 33.50  ? 392  PHE A CE1 1 
ATOM 3094  C CE2 . PHE A 1 392  ? 184.781 191.173 139.048 1.00 37.49  ? 392  PHE A CE2 1 
ATOM 3095  C CZ  . PHE A 1 392  ? 184.520 189.955 139.634 1.00 34.17  ? 392  PHE A CZ  1 
ATOM 3096  N N   . CYS A 1 393  ? 183.802 195.200 141.483 1.00 34.92  ? 393  CYS A N   1 
ATOM 3097  C CA  . CYS A 1 393  ? 185.105 195.665 141.948 1.00 35.83  ? 393  CYS A CA  1 
ATOM 3098  C C   . CYS A 1 393  ? 185.036 196.171 143.383 1.00 35.85  ? 393  CYS A C   1 
ATOM 3099  O O   . CYS A 1 393  ? 185.951 195.919 144.176 1.00 38.72  ? 393  CYS A O   1 
ATOM 3100  C CB  . CYS A 1 393  ? 185.632 196.759 141.022 1.00 34.71  ? 393  CYS A CB  1 
ATOM 3101  S SG  . CYS A 1 393  ? 186.158 196.186 139.395 1.00 42.96  ? 393  CYS A SG  1 
ATOM 3102  N N   . GLY A 1 394  ? 183.946 196.860 143.738 1.00 34.61  ? 394  GLY A N   1 
ATOM 3103  C CA  . GLY A 1 394  ? 183.782 197.336 145.104 1.00 31.55  ? 394  GLY A CA  1 
ATOM 3104  C C   . GLY A 1 394  ? 183.678 196.219 146.128 1.00 38.16  ? 394  GLY A C   1 
ATOM 3105  O O   . GLY A 1 394  ? 184.231 196.324 147.226 1.00 44.23  ? 394  GLY A O   1 
ATOM 3106  N N   . ILE A 1 395  ? 182.977 195.133 145.780 1.00 38.94  ? 395  ILE A N   1 
ATOM 3107  C CA  . ILE A 1 395  ? 182.865 193.988 146.688 1.00 38.59  ? 395  ILE A CA  1 
ATOM 3108  C C   . ILE A 1 395  ? 184.217 193.308 146.881 1.00 41.38  ? 395  ILE A C   1 
ATOM 3109  O O   . ILE A 1 395  ? 184.584 192.954 148.014 1.00 47.47  ? 395  ILE A O   1 
ATOM 3110  C CB  . ILE A 1 395  ? 181.786 192.997 146.204 1.00 41.53  ? 395  ILE A CB  1 
ATOM 3111  C CG1 . ILE A 1 395  ? 180.420 193.681 146.116 1.00 46.61  ? 395  ILE A CG1 1 
ATOM 3112  C CG2 . ILE A 1 395  ? 181.699 191.777 147.121 1.00 42.24  ? 395  ILE A CG2 1 
ATOM 3113  C CD1 . ILE A 1 395  ? 179.268 192.753 145.785 1.00 46.63  ? 395  ILE A CD1 1 
ATOM 3114  N N   . ILE A 1 396  ? 184.991 193.139 145.797 1.00 37.78  ? 396  ILE A N   1 
ATOM 3115  C CA  . ILE A 1 396  ? 186.324 192.533 145.934 1.00 38.62  ? 396  ILE A CA  1 
ATOM 3116  C C   . ILE A 1 396  ? 187.249 193.412 146.778 1.00 42.13  ? 396  ILE A C   1 
ATOM 3117  O O   . ILE A 1 396  ? 187.985 192.913 147.649 1.00 45.61  ? 396  ILE A O   1 
ATOM 3118  C CB  . ILE A 1 396  ? 186.933 192.238 144.551 1.00 37.90  ? 396  ILE A CB  1 
ATOM 3119  C CG1 . ILE A 1 396  ? 185.994 191.363 143.730 1.00 43.73  ? 396  ILE A CG1 1 
ATOM 3120  C CG2 . ILE A 1 396  ? 188.291 191.561 144.688 1.00 40.42  ? 396  ILE A CG2 1 
ATOM 3121  C CD1 . ILE A 1 396  ? 186.524 191.043 142.368 1.00 44.75  ? 396  ILE A CD1 1 
ATOM 3122  N N   . ILE A 1 397  ? 187.200 194.731 146.554 1.00 40.88  ? 397  ILE A N   1 
ATOM 3123  C CA  . ILE A 1 397  ? 188.011 195.681 147.316 1.00 35.82  ? 397  ILE A CA  1 
ATOM 3124  C C   . ILE A 1 397  ? 187.650 195.654 148.797 1.00 39.03  ? 397  ILE A C   1 
ATOM 3125  O O   . ILE A 1 397  ? 188.534 195.604 149.661 1.00 46.82  ? 397  ILE A O   1 
ATOM 3126  C CB  . ILE A 1 397  ? 187.868 197.093 146.718 1.00 33.92  ? 397  ILE A CB  1 
ATOM 3127  C CG1 . ILE A 1 397  ? 188.634 197.189 145.397 1.00 37.55  ? 397  ILE A CG1 1 
ATOM 3128  C CG2 . ILE A 1 397  ? 188.286 198.157 147.705 1.00 35.42  ? 397  ILE A CG2 1 
ATOM 3129  C CD1 . ILE A 1 397  ? 188.437 198.487 144.664 1.00 36.96  ? 397  ILE A CD1 1 
ATOM 3130  N N   . ASN A 1 398  ? 186.350 195.659 149.113 1.00 39.33  ? 398  ASN A N   1 
ATOM 3131  C CA  . ASN A 1 398  ? 185.934 195.660 150.512 1.00 43.45  ? 398  ASN A CA  1 
ATOM 3132  C C   . ASN A 1 398  ? 186.258 194.344 151.209 1.00 46.33  ? 398  ASN A C   1 
ATOM 3133  O O   . ASN A 1 398  ? 186.614 194.354 152.394 1.00 50.69  ? 398  ASN A O   1 
ATOM 3134  C CB  . ASN A 1 398  ? 184.443 195.974 150.622 1.00 44.05  ? 398  ASN A CB  1 
ATOM 3135  C CG  . ASN A 1 398  ? 184.118 197.392 150.202 1.00 48.00  ? 398  ASN A CG  1 
ATOM 3136  O OD1 . ASN A 1 398  ? 185.009 198.227 150.057 1.00 49.11  ? 398  ASN A OD1 1 
ATOM 3137  N ND2 . ASN A 1 398  ? 182.836 197.672 150.005 1.00 49.29  ? 398  ASN A ND2 1 
ATOM 3138  N N   . GLY A 1 399  ? 186.181 193.218 150.492 1.00 44.20  ? 399  GLY A N   1 
ATOM 3139  C CA  . GLY A 1 399  ? 186.587 191.950 151.085 1.00 47.91  ? 399  GLY A CA  1 
ATOM 3140  C C   . GLY A 1 399  ? 188.070 191.896 151.409 1.00 50.90  ? 399  GLY A C   1 
ATOM 3141  O O   . GLY A 1 399  ? 188.464 191.486 152.510 1.00 54.18  ? 399  GLY A O   1 
ATOM 3142  N N   . TYR A 1 400  ? 188.912 192.339 150.462 1.00 49.47  ? 400  TYR A N   1 
ATOM 3143  C CA  . TYR A 1 400  ? 190.354 192.355 150.710 1.00 47.29  ? 400  TYR A CA  1 
ATOM 3144  C C   . TYR A 1 400  ? 190.721 193.364 151.791 1.00 49.94  ? 400  TYR A C   1 
ATOM 3145  O O   . TYR A 1 400  ? 191.660 193.129 152.561 1.00 53.26  ? 400  TYR A O   1 
ATOM 3146  C CB  . TYR A 1 400  ? 191.113 192.649 149.408 1.00 46.15  ? 400  TYR A CB  1 
ATOM 3147  C CG  . TYR A 1 400  ? 192.632 192.514 149.477 1.00 47.14  ? 400  TYR A CG  1 
ATOM 3148  C CD1 . TYR A 1 400  ? 193.441 193.554 149.933 1.00 46.37  ? 400  TYR A CD1 1 
ATOM 3149  C CD2 . TYR A 1 400  ? 193.254 191.335 149.082 1.00 52.53  ? 400  TYR A CD2 1 
ATOM 3150  C CE1 . TYR A 1 400  ? 194.816 193.421 149.997 1.00 48.53  ? 400  TYR A CE1 1 
ATOM 3151  C CE2 . TYR A 1 400  ? 194.632 191.196 149.139 1.00 55.76  ? 400  TYR A CE2 1 
ATOM 3152  C CZ  . TYR A 1 400  ? 195.404 192.242 149.599 1.00 53.08  ? 400  TYR A CZ  1 
ATOM 3153  O OH  . TYR A 1 400  ? 196.772 192.111 149.659 1.00 51.55  ? 400  TYR A OH  1 
ATOM 3154  N N   . ARG A 1 401  ? 190.001 194.486 151.862 1.00 49.82  ? 401  ARG A N   1 
ATOM 3155  C CA  . ARG A 1 401  ? 190.285 195.492 152.876 1.00 48.01  ? 401  ARG A CA  1 
ATOM 3156  C C   . ARG A 1 401  ? 189.883 195.000 154.260 1.00 50.10  ? 401  ARG A C   1 
ATOM 3157  O O   . ARG A 1 401  ? 190.561 195.294 155.252 1.00 56.08  ? 401  ARG A O   1 
ATOM 3158  C CB  . ARG A 1 401  ? 189.557 196.790 152.531 1.00 47.66  ? 401  ARG A CB  1 
ATOM 3159  C CG  . ARG A 1 401  ? 189.868 197.949 153.452 1.00 53.53  ? 401  ARG A CG  1 
ATOM 3160  C CD  . ARG A 1 401  ? 189.081 199.178 153.064 1.00 59.37  ? 401  ARG A CD  1 
ATOM 3161  N NE  . ARG A 1 401  ? 187.651 198.961 153.240 1.00 65.02  ? 401  ARG A NE  1 
ATOM 3162  C CZ  . ARG A 1 401  ? 187.007 199.112 154.390 1.00 69.47  ? 401  ARG A CZ  1 
ATOM 3163  N NH1 . ARG A 1 401  ? 187.630 199.517 155.485 1.00 64.86  ? 401  ARG A NH1 1 
ATOM 3164  N NH2 . ARG A 1 401  ? 185.702 198.859 154.441 1.00 71.89  ? 401  ARG A NH2 1 
ATOM 3165  N N   . ASP A 1 402  ? 188.784 194.245 154.347 1.00 45.89  ? 402  ASP A N   1 
ATOM 3166  C CA  . ASP A 1 402  ? 188.353 193.719 155.636 1.00 49.91  ? 402  ASP A CA  1 
ATOM 3167  C C   . ASP A 1 402  ? 189.277 192.613 156.129 1.00 53.94  ? 402  ASP A C   1 
ATOM 3168  O O   . ASP A 1 402  ? 189.583 192.545 157.325 1.00 56.18  ? 402  ASP A O   1 
ATOM 3169  C CB  . ASP A 1 402  ? 186.915 193.212 155.544 1.00 54.57  ? 402  ASP A CB  1 
ATOM 3170  C CG  . ASP A 1 402  ? 186.270 193.044 156.905 1.00 62.19  ? 402  ASP A CG  1 
ATOM 3171  O OD1 . ASP A 1 402  ? 186.768 193.647 157.878 1.00 62.05  ? 402  ASP A OD1 1 
ATOM 3172  O OD2 . ASP A 1 402  ? 185.265 192.310 157.001 1.00 66.46  ? 402  ASP A OD2 1 
ATOM 3173  N N   . ARG A 1 403  ? 189.733 191.732 155.232 1.00 55.45  ? 403  ARG A N   1 
ATOM 3174  C CA  . ARG A 1 403  ? 190.577 190.635 155.702 1.00 53.00  ? 403  ARG A CA  1 
ATOM 3175  C C   . ARG A 1 403  ? 192.018 191.054 155.976 1.00 51.30  ? 403  ARG A C   1 
ATOM 3176  O O   . ARG A 1 403  ? 192.659 190.478 156.862 1.00 55.42  ? 403  ARG A O   1 
ATOM 3177  C CB  . ARG A 1 403  ? 190.540 189.470 154.715 1.00 54.56  ? 403  ARG A CB  1 
ATOM 3178  C CG  . ARG A 1 403  ? 189.143 188.935 154.505 1.00 53.25  ? 403  ARG A CG  1 
ATOM 3179  C CD  . ARG A 1 403  ? 189.158 187.536 153.939 1.00 55.01  ? 403  ARG A CD  1 
ATOM 3180  N NE  . ARG A 1 403  ? 187.803 187.032 153.766 1.00 62.77  ? 403  ARG A NE  1 
ATOM 3181  C CZ  . ARG A 1 403  ? 187.501 185.861 153.226 1.00 68.19  ? 403  ARG A CZ  1 
ATOM 3182  N NH1 . ARG A 1 403  ? 188.438 185.047 152.769 1.00 68.65  ? 403  ARG A NH1 1 
ATOM 3183  N NH2 . ARG A 1 403  ? 186.225 185.496 153.146 1.00 65.87  ? 403  ARG A NH2 1 
ATOM 3184  N N   . HIS A 1 404  ? 192.550 192.035 155.251 1.00 51.37  ? 404  HIS A N   1 
ATOM 3185  C CA  . HIS A 1 404  ? 193.928 192.465 155.447 1.00 54.52  ? 404  HIS A CA  1 
ATOM 3186  C C   . HIS A 1 404  ? 194.047 193.741 156.272 1.00 56.19  ? 404  HIS A C   1 
ATOM 3187  O O   . HIS A 1 404  ? 195.136 194.319 156.345 1.00 56.98  ? 404  HIS A O   1 
ATOM 3188  C CB  . HIS A 1 404  ? 194.627 192.638 154.099 1.00 52.99  ? 404  HIS A CB  1 
ATOM 3189  C CG  . HIS A 1 404  ? 194.791 191.359 153.339 1.00 54.15  ? 404  HIS A CG  1 
ATOM 3190  N ND1 . HIS A 1 404  ? 193.739 190.718 152.723 1.00 58.17  ? 404  HIS A ND1 1 
ATOM 3191  C CD2 . HIS A 1 404  ? 195.886 190.601 153.100 1.00 56.59  ? 404  HIS A CD2 1 
ATOM 3192  C CE1 . HIS A 1 404  ? 194.178 189.618 152.139 1.00 58.19  ? 404  HIS A CE1 1 
ATOM 3193  N NE2 . HIS A 1 404  ? 195.478 189.525 152.350 1.00 60.82  ? 404  HIS A NE2 1 
ATOM 3194  N N   . GLY A 1 405  ? 192.959 194.191 156.890 1.00 53.47  ? 405  GLY A N   1 
ATOM 3195  C CA  . GLY A 1 405  ? 193.025 195.266 157.862 1.00 51.18  ? 405  GLY A CA  1 
ATOM 3196  C C   . GLY A 1 405  ? 193.286 196.650 157.307 1.00 51.74  ? 405  GLY A C   1 
ATOM 3197  O O   . GLY A 1 405  ? 194.299 197.273 157.637 1.00 55.27  ? 405  GLY A O   1 
ATOM 3198  N N   . GLY A 1 406  ? 192.385 197.143 156.463 1.00 51.48  ? 406  GLY A N   1 
ATOM 3199  C CA  . GLY A 1 406  ? 192.460 198.516 156.009 1.00 57.10  ? 406  GLY A CA  1 
ATOM 3200  C C   . GLY A 1 406  ? 193.374 198.780 154.837 1.00 59.18  ? 406  GLY A C   1 
ATOM 3201  O O   . GLY A 1 406  ? 193.800 199.925 154.654 1.00 59.01  ? 406  GLY A O   1 
ATOM 3202  N N   . SER A 1 407  ? 193.698 197.768 154.037 1.00 54.44  ? 407  SER A N   1 
ATOM 3203  C CA  . SER A 1 407  ? 194.595 197.933 152.903 1.00 48.03  ? 407  SER A CA  1 
ATOM 3204  C C   . SER A 1 407  ? 193.870 197.637 151.596 1.00 50.72  ? 407  SER A C   1 
ATOM 3205  O O   . SER A 1 407  ? 193.203 196.606 151.464 1.00 54.25  ? 407  SER A O   1 
ATOM 3206  C CB  . SER A 1 407  ? 195.824 197.036 153.042 1.00 48.90  ? 407  SER A CB  1 
ATOM 3207  O OG  . SER A 1 407  ? 195.449 195.682 153.196 1.00 56.94  ? 407  SER A OG  1 
ATOM 3208  N N   . TRP A 1 408  ? 194.004 198.556 150.650 1.00 50.60  ? 408  TRP A N   1 
ATOM 3209  C CA  . TRP A 1 408  ? 193.564 198.358 149.276 1.00 49.33  ? 408  TRP A CA  1 
ATOM 3210  C C   . TRP A 1 408  ? 194.341 197.238 148.587 1.00 52.84  ? 408  TRP A C   1 
ATOM 3211  O O   . TRP A 1 408  ? 195.553 197.105 148.784 1.00 54.68  ? 408  TRP A O   1 
ATOM 3212  C CB  . TRP A 1 408  ? 193.734 199.675 148.530 1.00 47.65  ? 408  TRP A CB  1 
ATOM 3213  C CG  . TRP A 1 408  ? 192.728 200.669 148.954 1.00 50.46  ? 408  TRP A CG  1 
ATOM 3214  C CD1 . TRP A 1 408  ? 192.833 201.562 149.972 1.00 58.90  ? 408  TRP A CD1 1 
ATOM 3215  C CD2 . TRP A 1 408  ? 191.561 201.046 148.216 1.00 46.93  ? 408  TRP A CD2 1 
ATOM 3216  N NE1 . TRP A 1 408  ? 191.721 202.366 150.010 1.00 61.60  ? 408  TRP A NE1 1 
ATOM 3217  C CE2 . TRP A 1 408  ? 190.935 202.081 148.927 1.00 54.53  ? 408  TRP A CE2 1 
ATOM 3218  C CE3 . TRP A 1 408  ? 190.959 200.574 147.049 1.00 41.32  ? 408  TRP A CE3 1 
ATOM 3219  C CZ2 . TRP A 1 408  ? 189.744 202.658 148.506 1.00 52.71  ? 408  TRP A CZ2 1 
ATOM 3220  C CZ3 . TRP A 1 408  ? 189.780 201.155 146.635 1.00 43.17  ? 408  TRP A CZ3 1 
ATOM 3221  C CH2 . TRP A 1 408  ? 189.180 202.175 147.365 1.00 49.13  ? 408  TRP A CH2 1 
ATOM 3222  N N   . PRO A 1 409  ? 193.667 196.412 147.790 1.00 46.37  ? 409  PRO A N   1 
ATOM 3223  C CA  . PRO A 1 409  ? 194.361 195.422 146.966 1.00 41.58  ? 409  PRO A CA  1 
ATOM 3224  C C   . PRO A 1 409  ? 195.149 196.101 145.861 1.00 41.32  ? 409  PRO A C   1 
ATOM 3225  O O   . PRO A 1 409  ? 194.849 197.250 145.501 1.00 44.84  ? 409  PRO A O   1 
ATOM 3226  C CB  . PRO A 1 409  ? 193.214 194.571 146.396 1.00 43.55  ? 409  PRO A CB  1 
ATOM 3227  C CG  . PRO A 1 409  ? 192.002 195.412 146.535 1.00 43.03  ? 409  PRO A CG  1 
ATOM 3228  C CD  . PRO A 1 409  ? 192.208 196.216 147.769 1.00 45.21  ? 409  PRO A CD  1 
ATOM 3229  N N   . PRO A 1 410  ? 196.185 195.436 145.317 1.00 37.72  ? 410  PRO A N   1 
ATOM 3230  C CA  . PRO A 1 410  ? 196.999 196.060 144.264 1.00 35.71  ? 410  PRO A CA  1 
ATOM 3231  C C   . PRO A 1 410  ? 196.242 196.337 142.976 1.00 36.69  ? 410  PRO A C   1 
ATOM 3232  O O   . PRO A 1 410  ? 195.807 195.414 142.281 1.00 40.13  ? 410  PRO A O   1 
ATOM 3233  C CB  . PRO A 1 410  ? 198.114 195.033 144.031 1.00 37.52  ? 410  PRO A CB  1 
ATOM 3234  C CG  . PRO A 1 410  ? 198.201 194.273 145.296 1.00 39.89  ? 410  PRO A CG  1 
ATOM 3235  C CD  . PRO A 1 410  ? 196.809 194.207 145.837 1.00 41.70  ? 410  PRO A CD  1 
ATOM 3236  N N   . LEU A 1 411  ? 196.083 197.619 142.658 1.00 34.27  ? 411  LEU A N   1 
ATOM 3237  C CA  . LEU A 1 411  ? 195.458 198.040 141.415 1.00 35.94  ? 411  LEU A CA  1 
ATOM 3238  C C   . LEU A 1 411  ? 196.011 199.403 141.036 1.00 35.95  ? 411  LEU A C   1 
ATOM 3239  O O   . LEU A 1 411  ? 196.628 200.093 141.850 1.00 37.71  ? 411  LEU A O   1 
ATOM 3240  C CB  . LEU A 1 411  ? 193.922 198.061 141.533 1.00 38.07  ? 411  LEU A CB  1 
ATOM 3241  C CG  . LEU A 1 411  ? 193.134 198.938 142.521 1.00 39.29  ? 411  LEU A CG  1 
ATOM 3242  C CD1 . LEU A 1 411  ? 192.852 200.362 142.028 1.00 41.90  ? 411  LEU A CD1 1 
ATOM 3243  C CD2 . LEU A 1 411  ? 191.834 198.246 142.893 1.00 39.03  ? 411  LEU A CD2 1 
ATOM 3244  N N   . THR A 1 412  ? 195.793 199.782 139.782 1.00 39.10  ? 412  THR A N   1 
ATOM 3245  C CA  . THR A 1 412  ? 196.092 201.127 139.316 1.00 44.09  ? 412  THR A CA  1 
ATOM 3246  C C   . THR A 1 412  ? 194.814 201.784 138.803 1.00 40.35  ? 412  THR A C   1 
ATOM 3247  O O   . THR A 1 412  ? 194.059 201.187 138.028 1.00 38.54  ? 412  THR A O   1 
ATOM 3248  C CB  . THR A 1 412  ? 197.228 201.122 138.265 1.00 47.31  ? 412  THR A CB  1 
ATOM 3249  O OG1 . THR A 1 412  ? 197.574 202.467 137.905 1.00 47.64  ? 412  THR A OG1 1 
ATOM 3250  C CG2 . THR A 1 412  ? 196.927 200.270 137.018 1.00 46.94  ? 412  THR A CG2 1 
ATOM 3251  N N   . LEU A 1 413  ? 194.536 202.959 139.306 1.00 40.79  ? 413  LEU A N   1 
ATOM 3252  C CA  . LEU A 1 413  ? 193.398 203.682 138.771 1.00 39.68  ? 413  LEU A CA  1 
ATOM 3253  C C   . LEU A 1 413  ? 193.816 204.460 137.531 1.00 43.64  ? 413  LEU A C   1 
ATOM 3254  O O   . LEU A 1 413  ? 194.970 204.886 137.419 1.00 49.44  ? 413  LEU A O   1 
ATOM 3255  C CB  . LEU A 1 413  ? 192.833 204.645 139.812 1.00 42.04  ? 413  LEU A CB  1 
ATOM 3256  C CG  . LEU A 1 413  ? 192.024 204.054 140.966 1.00 45.76  ? 413  LEU A CG  1 
ATOM 3257  C CD1 . LEU A 1 413  ? 191.758 205.117 142.016 1.00 50.61  ? 413  LEU A CD1 1 
ATOM 3258  C CD2 . LEU A 1 413  ? 190.721 203.467 140.460 1.00 45.73  ? 413  LEU A CD2 1 
ATOM 3259  N N   . PRO A 1 414  ? 192.907 204.657 136.576 1.00 40.10  ? 414  PRO A N   1 
ATOM 3260  C CA  . PRO A 1 414  ? 193.243 205.487 135.413 1.00 41.99  ? 414  PRO A CA  1 
ATOM 3261  C C   . PRO A 1 414  ? 193.312 206.966 135.761 1.00 47.04  ? 414  PRO A C   1 
ATOM 3262  O O   . PRO A 1 414  ? 193.008 207.362 136.891 1.00 51.38  ? 414  PRO A O   1 
ATOM 3263  C CB  . PRO A 1 414  ? 192.109 205.186 134.428 1.00 39.01  ? 414  PRO A CB  1 
ATOM 3264  C CG  . PRO A 1 414  ? 190.985 204.719 135.278 1.00 36.78  ? 414  PRO A CG  1 
ATOM 3265  C CD  . PRO A 1 414  ? 191.607 203.984 136.415 1.00 35.96  ? 414  PRO A CD  1 
ATOM 3266  N N   . LEU A 1 415  ? 193.717 207.790 134.791 1.00 43.74  ? 415  LEU A N   1 
ATOM 3267  C CA  . LEU A 1 415  ? 193.896 209.216 135.047 1.00 45.50  ? 415  LEU A CA  1 
ATOM 3268  C C   . LEU A 1 415  ? 192.565 209.927 135.271 1.00 50.69  ? 415  LEU A C   1 
ATOM 3269  O O   . LEU A 1 415  ? 192.515 210.932 135.991 1.00 53.62  ? 415  LEU A O   1 
ATOM 3270  C CB  . LEU A 1 415  ? 194.665 209.854 133.889 1.00 47.88  ? 415  LEU A CB  1 
ATOM 3271  C CG  . LEU A 1 415  ? 195.101 211.316 134.005 1.00 55.29  ? 415  LEU A CG  1 
ATOM 3272  C CD1 . LEU A 1 415  ? 196.006 211.509 135.207 1.00 54.39  ? 415  LEU A CD1 1 
ATOM 3273  C CD2 . LEU A 1 415  ? 195.795 211.771 132.730 1.00 62.63  ? 415  LEU A CD2 1 
ATOM 3274  N N   . HIS A 1 416  ? 191.478 209.409 134.704 1.00 50.29  ? 416  HIS A N   1 
ATOM 3275  C CA  . HIS A 1 416  ? 190.170 210.039 134.822 1.00 49.74  ? 416  HIS A CA  1 
ATOM 3276  C C   . HIS A 1 416  ? 189.413 209.620 136.075 1.00 46.85  ? 416  HIS A C   1 
ATOM 3277  O O   . HIS A 1 416  ? 188.208 209.874 136.164 1.00 47.97  ? 416  HIS A O   1 
ATOM 3278  C CB  . HIS A 1 416  ? 189.316 209.731 133.590 1.00 51.60  ? 416  HIS A CB  1 
ATOM 3279  C CG  . HIS A 1 416  ? 189.070 208.270 133.367 1.00 51.57  ? 416  HIS A CG  1 
ATOM 3280  N ND1 . HIS A 1 416  ? 189.835 207.507 132.513 1.00 49.65  ? 416  HIS A ND1 1 
ATOM 3281  C CD2 . HIS A 1 416  ? 188.134 207.436 133.879 1.00 46.69  ? 416  HIS A CD2 1 
ATOM 3282  C CE1 . HIS A 1 416  ? 189.383 206.266 132.508 1.00 41.63  ? 416  HIS A CE1 1 
ATOM 3283  N NE2 . HIS A 1 416  ? 188.356 206.195 133.334 1.00 42.07  ? 416  HIS A NE2 1 
ATOM 3284  N N   . ALA A 1 417  ? 190.079 208.969 137.025 1.00 43.56  ? 417  ALA A N   1 
ATOM 3285  C CA  . ALA A 1 417  ? 189.433 208.585 138.270 1.00 47.69  ? 417  ALA A CA  1 
ATOM 3286  C C   . ALA A 1 417  ? 189.105 209.814 139.110 1.00 51.57  ? 417  ALA A C   1 
ATOM 3287  O O   . ALA A 1 417  ? 189.829 210.813 139.100 1.00 53.94  ? 417  ALA A O   1 
ATOM 3288  C CB  . ALA A 1 417  ? 190.328 207.634 139.063 1.00 47.34  ? 417  ALA A CB  1 
ATOM 3289  N N   . ALA A 1 418  ? 187.989 209.736 139.829 1.00 50.36  ? 418  ALA A N   1 
ATOM 3290  C CA  . ALA A 1 418  ? 187.566 210.835 140.682 1.00 51.73  ? 418  ALA A CA  1 
ATOM 3291  C C   . ALA A 1 418  ? 188.481 210.953 141.896 1.00 59.38  ? 418  ALA A C   1 
ATOM 3292  O O   . ALA A 1 418  ? 189.174 210.007 142.283 1.00 61.70  ? 418  ALA A O   1 
ATOM 3293  C CB  . ALA A 1 418  ? 186.119 210.644 141.131 1.00 46.57  ? 418  ALA A CB  1 
ATOM 3294  N N   . ASP A 1 419  ? 188.484 212.148 142.493 1.00 59.89  ? 419  ASP A N   1 
ATOM 3295  C CA  . ASP A 1 419  ? 189.356 212.415 143.631 1.00 58.89  ? 419  ASP A CA  1 
ATOM 3296  C C   . ASP A 1 419  ? 188.911 211.672 144.883 1.00 57.74  ? 419  ASP A C   1 
ATOM 3297  O O   . ASP A 1 419  ? 189.742 211.418 145.761 1.00 58.87  ? 419  ASP A O   1 
ATOM 3298  C CB  . ASP A 1 419  ? 189.414 213.919 143.903 1.00 61.27  ? 419  ASP A CB  1 
ATOM 3299  C CG  . ASP A 1 419  ? 190.583 214.311 144.785 1.00 65.02  ? 419  ASP A CG  1 
ATOM 3300  O OD1 . ASP A 1 419  ? 191.545 213.521 144.892 1.00 64.85  ? 419  ASP A OD1 1 
ATOM 3301  O OD2 . ASP A 1 419  ? 190.540 215.411 145.374 1.00 67.07  ? 419  ASP A OD2 1 
ATOM 3302  N N   . THR A 1 420  ? 187.625 211.316 144.976 1.00 59.32  ? 420  THR A N   1 
ATOM 3303  C CA  . THR A 1 420  ? 187.142 210.525 146.104 1.00 59.54  ? 420  THR A CA  1 
ATOM 3304  C C   . THR A 1 420  ? 187.766 209.136 146.113 1.00 58.08  ? 420  THR A C   1 
ATOM 3305  O O   . THR A 1 420  ? 188.237 208.667 147.156 1.00 60.84  ? 420  THR A O   1 
ATOM 3306  C CB  . THR A 1 420  ? 185.617 210.423 146.057 1.00 59.60  ? 420  THR A CB  1 
ATOM 3307  O OG1 . THR A 1 420  ? 185.054 211.728 145.878 1.00 66.11  ? 420  THR A OG1 1 
ATOM 3308  C CG2 . THR A 1 420  ? 185.082 209.820 147.342 1.00 56.19  ? 420  THR A CG2 1 
ATOM 3309  N N   . ILE A 1 421  ? 187.820 208.484 144.948 1.00 56.03  ? 421  ILE A N   1 
ATOM 3310  C CA  . ILE A 1 421  ? 188.379 207.139 144.858 1.00 57.48  ? 421  ILE A CA  1 
ATOM 3311  C C   . ILE A 1 421  ? 189.890 207.167 145.066 1.00 59.91  ? 421  ILE A C   1 
ATOM 3312  O O   . ILE A 1 421  ? 190.452 206.284 145.725 1.00 64.35  ? 421  ILE A O   1 
ATOM 3313  C CB  . ILE A 1 421  ? 188.001 206.496 143.512 1.00 60.01  ? 421  ILE A CB  1 
ATOM 3314  C CG1 . ILE A 1 421  ? 186.522 206.740 143.202 1.00 59.22  ? 421  ILE A CG1 1 
ATOM 3315  C CG2 . ILE A 1 421  ? 188.308 205.003 143.522 1.00 55.14  ? 421  ILE A CG2 1 
ATOM 3316  C CD1 . ILE A 1 421  ? 185.563 205.970 144.090 1.00 55.29  ? 421  ILE A CD1 1 
ATOM 3317  N N   . ARG A 1 422  ? 190.566 208.188 144.528 1.00 56.12  ? 422  ARG A N   1 
ATOM 3318  C CA  . ARG A 1 422  ? 192.012 208.316 144.709 1.00 54.61  ? 422  ARG A CA  1 
ATOM 3319  C C   . ARG A 1 422  ? 192.380 208.598 146.163 1.00 55.73  ? 422  ARG A C   1 
ATOM 3320  O O   . ARG A 1 422  ? 193.327 208.005 146.695 1.00 52.60  ? 422  ARG A O   1 
ATOM 3321  C CB  . ARG A 1 422  ? 192.556 209.421 143.808 1.00 57.86  ? 422  ARG A CB  1 
ATOM 3322  C CG  . ARG A 1 422  ? 194.023 209.268 143.454 1.00 59.14  ? 422  ARG A CG  1 
ATOM 3323  C CD  . ARG A 1 422  ? 194.198 208.419 142.211 1.00 63.79  ? 422  ARG A CD  1 
ATOM 3324  N NE  . ARG A 1 422  ? 193.417 208.946 141.100 1.00 67.57  ? 422  ARG A NE  1 
ATOM 3325  C CZ  . ARG A 1 422  ? 193.878 209.806 140.201 1.00 67.52  ? 422  ARG A CZ  1 
ATOM 3326  N NH1 . ARG A 1 422  ? 195.120 210.259 140.251 1.00 70.74  ? 422  ARG A NH1 1 
ATOM 3327  N NH2 . ARG A 1 422  ? 193.071 210.225 139.231 1.00 63.07  ? 422  ARG A NH2 1 
ATOM 3328  N N   . ASN A 1 423  ? 191.647 209.501 146.822 1.00 58.90  ? 423  ASN A N   1 
ATOM 3329  C CA  . ASN A 1 423  ? 191.925 209.793 148.224 1.00 56.60  ? 423  ASN A CA  1 
ATOM 3330  C C   . ASN A 1 423  ? 191.528 208.639 149.132 1.00 55.68  ? 423  ASN A C   1 
ATOM 3331  O O   . ASN A 1 423  ? 192.134 208.456 150.192 1.00 59.26  ? 423  ASN A O   1 
ATOM 3332  C CB  . ASN A 1 423  ? 191.217 211.076 148.652 1.00 59.15  ? 423  ASN A CB  1 
ATOM 3333  C CG  . ASN A 1 423  ? 191.779 212.304 147.969 1.00 62.07  ? 423  ASN A CG  1 
ATOM 3334  O OD1 . ASN A 1 423  ? 192.921 212.304 147.509 1.00 59.51  ? 423  ASN A OD1 1 
ATOM 3335  N ND2 . ASN A 1 423  ? 190.980 213.362 147.902 1.00 63.95  ? 423  ASN A ND2 1 
ATOM 3336  N N   . ALA A 1 424  ? 190.524 207.852 148.740 1.00 55.45  ? 424  ALA A N   1 
ATOM 3337  C CA  . ALA A 1 424  ? 190.214 206.638 149.483 1.00 56.51  ? 424  ALA A CA  1 
ATOM 3338  C C   . ALA A 1 424  ? 191.304 205.590 149.299 1.00 57.13  ? 424  ALA A C   1 
ATOM 3339  O O   . ALA A 1 424  ? 191.598 204.827 150.226 1.00 59.22  ? 424  ALA A O   1 
ATOM 3340  C CB  . ALA A 1 424  ? 188.852 206.098 149.053 1.00 53.11  ? 424  ALA A CB  1 
ATOM 3341  N N   . GLN A 1 425  ? 191.904 205.532 148.103 1.00 53.35  ? 425  GLN A N   1 
ATOM 3342  C CA  . GLN A 1 425  ? 193.031 204.635 147.866 1.00 52.68  ? 425  GLN A CA  1 
ATOM 3343  C C   . GLN A 1 425  ? 194.246 205.041 148.690 1.00 60.42  ? 425  GLN A C   1 
ATOM 3344  O O   . GLN A 1 425  ? 194.964 204.182 149.217 1.00 61.62  ? 425  GLN A O   1 
ATOM 3345  C CB  . GLN A 1 425  ? 193.379 204.603 146.379 1.00 47.92  ? 425  GLN A CB  1 
ATOM 3346  C CG  . GLN A 1 425  ? 194.395 203.534 146.013 1.00 45.14  ? 425  GLN A CG  1 
ATOM 3347  C CD  . GLN A 1 425  ? 194.730 203.521 144.538 1.00 44.42  ? 425  GLN A CD  1 
ATOM 3348  O OE1 . GLN A 1 425  ? 194.496 204.497 143.829 1.00 49.33  ? 425  GLN A OE1 1 
ATOM 3349  N NE2 . GLN A 1 425  ? 195.286 202.413 144.069 1.00 42.73  ? 425  GLN A NE2 1 
ATOM 3350  N N   . ALA A 1 426  ? 194.492 206.347 148.805 1.00 61.10  ? 426  ALA A N   1 
ATOM 3351  C CA  . ALA A 1 426  ? 195.622 206.820 149.600 1.00 56.23  ? 426  ALA A CA  1 
ATOM 3352  C C   . ALA A 1 426  ? 195.375 206.635 151.093 1.00 55.12  ? 426  ALA A C   1 
ATOM 3353  O O   . ALA A 1 426  ? 196.276 206.212 151.827 1.00 57.73  ? 426  ALA A O   1 
ATOM 3354  C CB  . ALA A 1 426  ? 195.908 208.286 149.281 1.00 55.10  ? 426  ALA A CB  1 
ATOM 3355  N N   . SER A 1 427  ? 194.166 206.937 151.562 1.00 53.92  ? 427  SER A N   1 
ATOM 3356  C CA  . SER A 1 427  ? 193.863 206.952 152.987 1.00 59.20  ? 427  SER A CA  1 
ATOM 3357  C C   . SER A 1 427  ? 193.347 205.619 153.516 1.00 65.68  ? 427  SER A C   1 
ATOM 3358  O O   . SER A 1 427  ? 193.170 205.485 154.732 1.00 71.47  ? 427  SER A O   1 
ATOM 3359  C CB  . SER A 1 427  ? 192.839 208.049 153.292 1.00 61.10  ? 427  SER A CB  1 
ATOM 3360  O OG  . SER A 1 427  ? 191.648 207.856 152.549 1.00 64.97  ? 427  SER A OG  1 
ATOM 3361  N N   . GLY A 1 428  ? 193.117 204.636 152.652 1.00 60.81  ? 428  GLY A N   1 
ATOM 3362  C CA  . GLY A 1 428  ? 192.617 203.345 153.096 1.00 62.02  ? 428  GLY A CA  1 
ATOM 3363  C C   . GLY A 1 428  ? 191.201 203.350 153.635 1.00 63.36  ? 428  GLY A C   1 
ATOM 3364  O O   . GLY A 1 428  ? 190.928 202.699 154.650 1.00 64.43  ? 428  GLY A O   1 
ATOM 3365  N N   . ASP A 1 429  ? 190.293 204.067 152.980 1.00 63.14  ? 429  ASP A N   1 
ATOM 3366  C CA  . ASP A 1 429  ? 188.902 204.163 153.402 1.00 68.43  ? 429  ASP A CA  1 
ATOM 3367  C C   . ASP A 1 429  ? 188.021 203.416 152.410 1.00 67.62  ? 429  ASP A C   1 
ATOM 3368  O O   . ASP A 1 429  ? 188.193 203.556 151.195 1.00 66.80  ? 429  ASP A O   1 
ATOM 3369  C CB  . ASP A 1 429  ? 188.460 205.624 153.518 1.00 70.63  ? 429  ASP A CB  1 
ATOM 3370  C CG  . ASP A 1 429  ? 189.073 206.325 154.715 1.00 75.79  ? 429  ASP A CG  1 
ATOM 3371  O OD1 . ASP A 1 429  ? 189.800 205.663 155.485 1.00 76.75  ? 429  ASP A OD1 1 
ATOM 3372  O OD2 . ASP A 1 429  ? 188.827 207.537 154.888 1.00 79.03  ? 429  ASP A OD2 1 
ATOM 3373  N N   . GLY A 1 430  ? 187.085 202.626 152.932 1.00 59.81  ? 430  GLY A N   1 
ATOM 3374  C CA  . GLY A 1 430  ? 186.284 201.769 152.085 1.00 53.65  ? 430  GLY A CA  1 
ATOM 3375  C C   . GLY A 1 430  ? 185.239 202.520 151.286 1.00 58.16  ? 430  GLY A C   1 
ATOM 3376  O O   . GLY A 1 430  ? 184.858 203.650 151.592 1.00 59.51  ? 430  GLY A O   1 
ATOM 3377  N N   . LEU A 1 431  ? 184.768 201.860 150.232 1.00 57.07  ? 431  LEU A N   1 
ATOM 3378  C CA  . LEU A 1 431  ? 183.784 202.423 149.320 1.00 53.03  ? 431  LEU A CA  1 
ATOM 3379  C C   . LEU A 1 431  ? 182.408 201.839 149.610 1.00 50.45  ? 431  LEU A C   1 
ATOM 3380  O O   . LEU A 1 431  ? 182.260 200.618 149.729 1.00 48.89  ? 431  LEU A O   1 
ATOM 3381  C CB  . LEU A 1 431  ? 184.163 202.141 147.866 1.00 48.01  ? 431  LEU A CB  1 
ATOM 3382  C CG  . LEU A 1 431  ? 185.533 202.602 147.373 1.00 53.99  ? 431  LEU A CG  1 
ATOM 3383  C CD1 . LEU A 1 431  ? 185.787 202.077 145.972 1.00 47.22  ? 431  LEU A CD1 1 
ATOM 3384  C CD2 . LEU A 1 431  ? 185.653 204.113 147.412 1.00 58.57  ? 431  LEU A CD2 1 
ATOM 3385  N N   . THR A 1 432  ? 181.410 202.708 149.722 1.00 51.45  ? 432  THR A N   1 
ATOM 3386  C CA  . THR A 1 432  ? 180.029 202.263 149.758 1.00 49.37  ? 432  THR A CA  1 
ATOM 3387  C C   . THR A 1 432  ? 179.535 202.001 148.338 1.00 47.30  ? 432  THR A C   1 
ATOM 3388  O O   . THR A 1 432  ? 180.226 202.274 147.353 1.00 51.20  ? 432  THR A O   1 
ATOM 3389  C CB  . THR A 1 432  ? 179.143 203.297 150.453 1.00 52.44  ? 432  THR A CB  1 
ATOM 3390  O OG1 . THR A 1 432  ? 178.854 204.368 149.547 1.00 49.75  ? 432  THR A OG1 1 
ATOM 3391  C CG2 . THR A 1 432  ? 179.841 203.855 151.685 1.00 54.64  ? 432  THR A CG2 1 
ATOM 3392  N N   . HIS A 1 433  ? 178.318 201.461 148.236 1.00 46.16  ? 433  HIS A N   1 
ATOM 3393  C CA  . HIS A 1 433  ? 177.770 201.117 146.928 1.00 45.35  ? 433  HIS A CA  1 
ATOM 3394  C C   . HIS A 1 433  ? 177.399 202.354 146.121 1.00 41.03  ? 433  HIS A C   1 
ATOM 3395  O O   . HIS A 1 433  ? 177.484 202.333 144.886 1.00 40.77  ? 433  HIS A O   1 
ATOM 3396  C CB  . HIS A 1 433  ? 176.553 200.207 147.089 1.00 46.21  ? 433  HIS A CB  1 
ATOM 3397  C CG  . HIS A 1 433  ? 176.895 198.814 147.513 1.00 44.85  ? 433  HIS A CG  1 
ATOM 3398  N ND1 . HIS A 1 433  ? 177.022 197.773 146.618 1.00 47.00  ? 433  HIS A ND1 1 
ATOM 3399  C CD2 . HIS A 1 433  ? 177.131 198.287 148.738 1.00 43.31  ? 433  HIS A CD2 1 
ATOM 3400  C CE1 . HIS A 1 433  ? 177.326 196.667 147.273 1.00 48.88  ? 433  HIS A CE1 1 
ATOM 3401  N NE2 . HIS A 1 433  ? 177.397 196.951 148.561 1.00 44.24  ? 433  HIS A NE2 1 
ATOM 3402  N N   . GLU A 1 434  ? 176.998 203.434 146.799 1.00 41.46  ? 434  GLU A N   1 
ATOM 3403  C CA  . GLU A 1 434  ? 176.620 204.667 146.114 1.00 44.90  ? 434  GLU A CA  1 
ATOM 3404  C C   . GLU A 1 434  ? 177.819 205.299 145.412 1.00 47.45  ? 434  GLU A C   1 
ATOM 3405  O O   . GLU A 1 434  ? 177.688 205.827 144.299 1.00 48.81  ? 434  GLU A O   1 
ATOM 3406  C CB  . GLU A 1 434  ? 175.989 205.634 147.118 1.00 49.28  ? 434  GLU A CB  1 
ATOM 3407  C CG  . GLU A 1 434  ? 175.791 207.059 146.627 1.00 56.67  ? 434  GLU A CG  1 
ATOM 3408  C CD  . GLU A 1 434  ? 174.800 207.832 147.474 1.00 66.21  ? 434  GLU A CD  1 
ATOM 3409  O OE1 . GLU A 1 434  ? 174.293 207.263 148.464 1.00 64.35  ? 434  GLU A OE1 1 
ATOM 3410  O OE2 . GLU A 1 434  ? 174.527 209.007 147.150 1.00 69.60  ? 434  GLU A OE2 1 
ATOM 3411  N N   . GLN A 1 435  ? 178.999 205.218 146.035 1.00 46.33  ? 435  GLN A N   1 
ATOM 3412  C CA  . GLN A 1 435  ? 180.222 205.707 145.405 1.00 43.37  ? 435  GLN A CA  1 
ATOM 3413  C C   . GLN A 1 435  ? 180.583 204.884 144.173 1.00 39.64  ? 435  GLN A C   1 
ATOM 3414  O O   . GLN A 1 435  ? 181.097 205.427 143.188 1.00 42.70  ? 435  GLN A O   1 
ATOM 3415  C CB  . GLN A 1 435  ? 181.375 205.683 146.408 1.00 48.30  ? 435  GLN A CB  1 
ATOM 3416  C CG  . GLN A 1 435  ? 181.100 206.420 147.704 1.00 50.19  ? 435  GLN A CG  1 
ATOM 3417  C CD  . GLN A 1 435  ? 182.290 206.397 148.641 1.00 50.61  ? 435  GLN A CD  1 
ATOM 3418  O OE1 . GLN A 1 435  ? 182.146 206.170 149.841 1.00 52.59  ? 435  GLN A OE1 1 
ATOM 3419  N NE2 . GLN A 1 435  ? 183.472 206.643 148.097 1.00 50.95  ? 435  GLN A NE2 1 
ATOM 3420  N N   . CYS A 1 436  ? 180.333 203.573 144.213 1.00 36.89  ? 436  CYS A N   1 
ATOM 3421  C CA  . CYS A 1 436  ? 180.648 202.725 143.069 1.00 35.72  ? 436  CYS A CA  1 
ATOM 3422  C C   . CYS A 1 436  ? 179.689 202.960 141.906 1.00 40.46  ? 436  CYS A C   1 
ATOM 3423  O O   . CYS A 1 436  ? 180.111 202.950 140.744 1.00 42.55  ? 436  CYS A O   1 
ATOM 3424  C CB  . CYS A 1 436  ? 180.641 201.254 143.481 1.00 34.85  ? 436  CYS A CB  1 
ATOM 3425  S SG  . CYS A 1 436  ? 181.739 200.852 144.848 1.00 40.32  ? 436  CYS A SG  1 
ATOM 3426  N N   . VAL A 1 437  ? 178.396 203.151 142.190 1.00 38.60  ? 437  VAL A N   1 
ATOM 3427  C CA  . VAL A 1 437  ? 177.446 203.415 141.108 1.00 31.90  ? 437  VAL A CA  1 
ATOM 3428  C C   . VAL A 1 437  ? 177.653 204.812 140.530 1.00 35.60  ? 437  VAL A C   1 
ATOM 3429  O O   . VAL A 1 437  ? 177.637 204.996 139.307 1.00 37.20  ? 437  VAL A O   1 
ATOM 3430  C CB  . VAL A 1 437  ? 175.998 203.204 141.586 1.00 31.94  ? 437  VAL A CB  1 
ATOM 3431  C CG1 . VAL A 1 437  ? 175.026 203.393 140.438 1.00 32.91  ? 437  VAL A CG1 1 
ATOM 3432  C CG2 . VAL A 1 437  ? 175.832 201.815 142.131 1.00 33.75  ? 437  VAL A CG2 1 
ATOM 3433  N N   . ASP A 1 438  ? 177.872 205.813 141.387 1.00 35.32  ? 438  ASP A N   1 
ATOM 3434  C CA  . ASP A 1 438  ? 178.011 207.182 140.900 1.00 33.70  ? 438  ASP A CA  1 
ATOM 3435  C C   . ASP A 1 438  ? 179.342 207.431 140.202 1.00 35.23  ? 438  ASP A C   1 
ATOM 3436  O O   . ASP A 1 438  ? 179.460 208.407 139.454 1.00 34.39  ? 438  ASP A O   1 
ATOM 3437  C CB  . ASP A 1 438  ? 177.841 208.171 142.052 1.00 37.09  ? 438  ASP A CB  1 
ATOM 3438  C CG  . ASP A 1 438  ? 176.431 208.186 142.601 1.00 46.49  ? 438  ASP A CG  1 
ATOM 3439  O OD1 . ASP A 1 438  ? 175.538 207.592 141.963 1.00 43.82  ? 438  ASP A OD1 1 
ATOM 3440  O OD2 . ASP A 1 438  ? 176.214 208.792 143.671 1.00 52.23  ? 438  ASP A OD2 1 
ATOM 3441  N N   . ASN A 1 439  ? 180.342 206.581 140.425 1.00 36.56  ? 439  ASN A N   1 
ATOM 3442  C CA  . ASN A 1 439  ? 181.628 206.730 139.756 1.00 35.65  ? 439  ASN A CA  1 
ATOM 3443  C C   . ASN A 1 439  ? 181.958 205.487 138.941 1.00 36.00  ? 439  ASN A C   1 
ATOM 3444  O O   . ASN A 1 439  ? 183.071 204.959 139.032 1.00 39.51  ? 439  ASN A O   1 
ATOM 3445  C CB  . ASN A 1 439  ? 182.737 207.010 140.772 1.00 38.23  ? 439  ASN A CB  1 
ATOM 3446  C CG  . ASN A 1 439  ? 182.469 208.250 141.600 1.00 42.21  ? 439  ASN A CG  1 
ATOM 3447  O OD1 . ASN A 1 439  ? 181.817 209.187 141.143 1.00 41.96  ? 439  ASN A OD1 1 
ATOM 3448  N ND2 . ASN A 1 439  ? 182.974 208.261 142.827 1.00 45.40  ? 439  ASN A ND2 1 
ATOM 3449  N N   . TRP A 1 440  ? 180.992 205.002 138.156 1.00 30.95  ? 440  TRP A N   1 
ATOM 3450  C CA  . TRP A 1 440  ? 181.230 203.839 137.309 1.00 28.44  ? 440  TRP A CA  1 
ATOM 3451  C C   . TRP A 1 440  ? 182.182 204.138 136.159 1.00 33.22  ? 440  TRP A C   1 
ATOM 3452  O O   . TRP A 1 440  ? 182.809 203.211 135.637 1.00 37.36  ? 440  TRP A O   1 
ATOM 3453  C CB  . TRP A 1 440  ? 179.908 203.299 136.760 1.00 30.64  ? 440  TRP A CB  1 
ATOM 3454  C CG  . TRP A 1 440  ? 179.162 204.245 135.863 1.00 32.73  ? 440  TRP A CG  1 
ATOM 3455  C CD1 . TRP A 1 440  ? 178.300 205.228 136.246 1.00 33.63  ? 440  TRP A CD1 1 
ATOM 3456  C CD2 . TRP A 1 440  ? 179.215 204.295 134.432 1.00 30.66  ? 440  TRP A CD2 1 
ATOM 3457  N NE1 . TRP A 1 440  ? 177.808 205.882 135.145 1.00 33.33  ? 440  TRP A NE1 1 
ATOM 3458  C CE2 . TRP A 1 440  ? 178.357 205.329 134.018 1.00 32.90  ? 440  TRP A CE2 1 
ATOM 3459  C CE3 . TRP A 1 440  ? 179.908 203.568 133.462 1.00 27.50  ? 440  TRP A CE3 1 
ATOM 3460  C CZ2 . TRP A 1 440  ? 178.172 205.652 132.677 1.00 37.54  ? 440  TRP A CZ2 1 
ATOM 3461  C CZ3 . TRP A 1 440  ? 179.722 203.885 132.134 1.00 29.00  ? 440  TRP A CZ3 1 
ATOM 3462  C CH2 . TRP A 1 440  ? 178.862 204.918 131.752 1.00 35.21  ? 440  TRP A CH2 1 
ATOM 3463  N N   . LYS A 1 441  ? 182.301 205.405 135.751 1.00 33.30  ? 441  LYS A N   1 
ATOM 3464  C CA  . LYS A 1 441  ? 183.268 205.766 134.721 1.00 30.27  ? 441  LYS A CA  1 
ATOM 3465  C C   . LYS A 1 441  ? 184.695 205.700 135.245 1.00 29.30  ? 441  LYS A C   1 
ATOM 3466  O O   . LYS A 1 441  ? 185.634 205.532 134.460 1.00 32.74  ? 441  LYS A O   1 
ATOM 3467  C CB  . LYS A 1 441  ? 182.968 207.163 134.183 1.00 27.98  ? 441  LYS A CB  1 
ATOM 3468  C CG  . LYS A 1 441  ? 181.718 207.241 133.337 1.00 30.37  ? 441  LYS A CG  1 
ATOM 3469  C CD  . LYS A 1 441  ? 181.654 208.544 132.572 1.00 35.96  ? 441  LYS A CD  1 
ATOM 3470  C CE  . LYS A 1 441  ? 180.514 208.536 131.574 1.00 46.91  ? 441  LYS A CE  1 
ATOM 3471  N NZ  . LYS A 1 441  ? 180.463 209.794 130.779 1.00 62.14  ? 441  LYS A NZ  1 
ATOM 3472  N N   . SER A 1 442  ? 184.878 205.831 136.560 1.00 29.39  ? 442  SER A N   1 
ATOM 3473  C CA  . SER A 1 442  ? 186.210 205.778 137.147 1.00 32.32  ? 442  SER A CA  1 
ATOM 3474  C C   . SER A 1 442  ? 186.803 204.376 137.125 1.00 35.67  ? 442  SER A C   1 
ATOM 3475  O O   . SER A 1 442  ? 188.026 204.235 137.231 1.00 39.45  ? 442  SER A O   1 
ATOM 3476  C CB  . SER A 1 442  ? 186.168 206.302 138.582 1.00 35.10  ? 442  SER A CB  1 
ATOM 3477  O OG  . SER A 1 442  ? 185.787 205.280 139.484 1.00 38.44  ? 442  SER A OG  1 
ATOM 3478  N N   . PHE A 1 443  ? 185.973 203.342 136.993 1.00 35.82  ? 443  PHE A N   1 
ATOM 3479  C CA  . PHE A 1 443  ? 186.434 201.962 136.943 1.00 35.63  ? 443  PHE A CA  1 
ATOM 3480  C C   . PHE A 1 443  ? 186.495 201.418 135.519 1.00 35.93  ? 443  PHE A C   1 
ATOM 3481  O O   . PHE A 1 443  ? 186.495 200.199 135.332 1.00 36.27  ? 443  PHE A O   1 
ATOM 3482  C CB  . PHE A 1 443  ? 185.534 201.074 137.804 1.00 34.33  ? 443  PHE A CB  1 
ATOM 3483  C CG  . PHE A 1 443  ? 185.711 201.273 139.283 1.00 33.81  ? 443  PHE A CG  1 
ATOM 3484  C CD1 . PHE A 1 443  ? 186.802 200.734 139.942 1.00 35.44  ? 443  PHE A CD1 1 
ATOM 3485  C CD2 . PHE A 1 443  ? 184.773 201.979 140.016 1.00 33.88  ? 443  PHE A CD2 1 
ATOM 3486  C CE1 . PHE A 1 443  ? 186.960 200.907 141.306 1.00 33.95  ? 443  PHE A CE1 1 
ATOM 3487  C CE2 . PHE A 1 443  ? 184.924 202.155 141.377 1.00 33.34  ? 443  PHE A CE2 1 
ATOM 3488  C CZ  . PHE A 1 443  ? 186.018 201.618 142.021 1.00 32.21  ? 443  PHE A CZ  1 
ATOM 3489  N N   . ALA A 1 444  ? 186.541 202.299 134.515 1.00 36.74  ? 444  ALA A N   1 
ATOM 3490  C CA  . ALA A 1 444  ? 186.458 201.858 133.125 1.00 36.86  ? 444  ALA A CA  1 
ATOM 3491  C C   . ALA A 1 444  ? 187.728 201.144 132.677 1.00 37.97  ? 444  ALA A C   1 
ATOM 3492  O O   . ALA A 1 444  ? 187.663 200.176 131.911 1.00 44.35  ? 444  ALA A O   1 
ATOM 3493  C CB  . ALA A 1 444  ? 186.163 203.048 132.213 1.00 34.70  ? 444  ALA A CB  1 
ATOM 3494  N N   . GLY A 1 445  ? 188.887 201.601 133.137 1.00 34.72  ? 445  GLY A N   1 
ATOM 3495  C CA  . GLY A 1 445  ? 190.135 200.992 132.729 1.00 32.94  ? 445  GLY A CA  1 
ATOM 3496  C C   . GLY A 1 445  ? 191.025 200.567 133.876 1.00 31.97  ? 445  GLY A C   1 
ATOM 3497  O O   . GLY A 1 445  ? 192.250 200.679 133.783 1.00 35.38  ? 445  GLY A O   1 
ATOM 3498  N N   . VAL A 1 446  ? 190.426 200.085 134.967 1.00 29.87  ? 446  VAL A N   1 
ATOM 3499  C CA  . VAL A 1 446  ? 191.217 199.617 136.099 1.00 29.89  ? 446  VAL A CA  1 
ATOM 3500  C C   . VAL A 1 446  ? 191.891 198.296 135.750 1.00 33.03  ? 446  VAL A C   1 
ATOM 3501  O O   . VAL A 1 446  ? 191.384 197.497 134.950 1.00 40.59  ? 446  VAL A O   1 
ATOM 3502  C CB  . VAL A 1 446  ? 190.356 199.480 137.369 1.00 30.73  ? 446  VAL A CB  1 
ATOM 3503  C CG1 . VAL A 1 446  ? 189.915 200.845 137.854 1.00 34.83  ? 446  VAL A CG1 1 
ATOM 3504  C CG2 . VAL A 1 446  ? 189.146 198.598 137.110 1.00 31.66  ? 446  VAL A CG2 1 
ATOM 3505  N N   . LYS A 1 447  ? 193.060 198.073 136.341 1.00 31.74  ? 447  LYS A N   1 
ATOM 3506  C CA  . LYS A 1 447  ? 193.802 196.832 136.169 1.00 33.38  ? 447  LYS A CA  1 
ATOM 3507  C C   . LYS A 1 447  ? 194.218 196.336 137.541 1.00 33.82  ? 447  LYS A C   1 
ATOM 3508  O O   . LYS A 1 447  ? 194.988 197.003 138.238 1.00 36.30  ? 447  LYS A O   1 
ATOM 3509  C CB  . LYS A 1 447  ? 195.027 197.026 135.271 1.00 40.22  ? 447  LYS A CB  1 
ATOM 3510  C CG  . LYS A 1 447  ? 195.935 195.807 135.206 1.00 43.88  ? 447  LYS A CG  1 
ATOM 3511  C CD  . LYS A 1 447  ? 197.099 196.015 134.253 1.00 51.77  ? 447  LYS A CD  1 
ATOM 3512  C CE  . LYS A 1 447  ? 196.637 196.028 132.808 1.00 57.61  ? 447  LYS A CE  1 
ATOM 3513  N NZ  . LYS A 1 447  ? 197.783 196.112 131.862 1.00 58.88  ? 447  LYS A NZ  1 
ATOM 3514  N N   . PHE A 1 448  ? 193.712 195.172 137.924 1.00 35.60  ? 448  PHE A N   1 
ATOM 3515  C CA  . PHE A 1 448  ? 194.055 194.583 139.203 1.00 36.36  ? 448  PHE A CA  1 
ATOM 3516  C C   . PHE A 1 448  ? 195.454 193.978 139.158 1.00 38.92  ? 448  PHE A C   1 
ATOM 3517  O O   . PHE A 1 448  ? 196.037 193.761 138.092 1.00 41.25  ? 448  PHE A O   1 
ATOM 3518  C CB  . PHE A 1 448  ? 193.035 193.511 139.586 1.00 35.99  ? 448  PHE A CB  1 
ATOM 3519  C CG  . PHE A 1 448  ? 191.883 194.029 140.391 1.00 37.94  ? 448  PHE A CG  1 
ATOM 3520  C CD1 . PHE A 1 448  ? 190.760 194.539 139.766 1.00 39.93  ? 448  PHE A CD1 1 
ATOM 3521  C CD2 . PHE A 1 448  ? 191.918 193.993 141.776 1.00 43.31  ? 448  PHE A CD2 1 
ATOM 3522  C CE1 . PHE A 1 448  ? 189.694 195.016 140.508 1.00 46.47  ? 448  PHE A CE1 1 
ATOM 3523  C CE2 . PHE A 1 448  ? 190.858 194.465 142.524 1.00 43.76  ? 448  PHE A CE2 1 
ATOM 3524  C CZ  . PHE A 1 448  ? 189.744 194.977 141.890 1.00 44.04  ? 448  PHE A CZ  1 
ATOM 3525  N N   . GLY A 1 449  ? 195.995 193.709 140.345 1.00 38.67  ? 449  GLY A N   1 
ATOM 3526  C CA  . GLY A 1 449  ? 197.245 193.003 140.491 1.00 39.48  ? 449  GLY A CA  1 
ATOM 3527  C C   . GLY A 1 449  ? 197.015 191.583 140.986 1.00 43.00  ? 449  GLY A C   1 
ATOM 3528  O O   . GLY A 1 449  ? 195.935 191.218 141.446 1.00 44.01  ? 449  GLY A O   1 
ATOM 3529  N N   . CYS A 1 450  ? 198.063 190.775 140.872 1.00 41.22  ? 450  CYS A N   1 
ATOM 3530  C CA  . CYS A 1 450  ? 197.997 189.385 141.301 1.00 40.21  ? 450  CYS A CA  1 
ATOM 3531  C C   . CYS A 1 450  ? 198.162 189.309 142.813 1.00 42.13  ? 450  CYS A C   1 
ATOM 3532  O O   . CYS A 1 450  ? 199.197 189.720 143.349 1.00 46.31  ? 450  CYS A O   1 
ATOM 3533  C CB  . CYS A 1 450  ? 199.072 188.560 140.598 1.00 41.06  ? 450  CYS A CB  1 
ATOM 3534  S SG  . CYS A 1 450  ? 199.346 186.928 141.315 1.00 58.95  ? 450  CYS A SG  1 
ATOM 3535  N N   . PHE A 1 451  ? 197.143 188.789 143.505 1.00 40.17  ? 451  PHE A N   1 
ATOM 3536  C CA  . PHE A 1 451  ? 197.258 188.580 144.942 1.00 42.62  ? 451  PHE A CA  1 
ATOM 3537  C C   . PHE A 1 451  ? 196.635 187.270 145.414 1.00 44.24  ? 451  PHE A C   1 
ATOM 3538  O O   . PHE A 1 451  ? 196.553 187.050 146.629 1.00 48.63  ? 451  PHE A O   1 
ATOM 3539  C CB  . PHE A 1 451  ? 196.664 189.775 145.724 1.00 43.08  ? 451  PHE A CB  1 
ATOM 3540  C CG  . PHE A 1 451  ? 195.209 190.072 145.427 1.00 42.68  ? 451  PHE A CG  1 
ATOM 3541  C CD1 . PHE A 1 451  ? 194.187 189.431 146.120 1.00 44.79  ? 451  PHE A CD1 1 
ATOM 3542  C CD2 . PHE A 1 451  ? 194.867 191.024 144.481 1.00 41.50  ? 451  PHE A CD2 1 
ATOM 3543  C CE1 . PHE A 1 451  ? 192.861 189.717 145.857 1.00 43.93  ? 451  PHE A CE1 1 
ATOM 3544  C CE2 . PHE A 1 451  ? 193.542 191.314 144.213 1.00 41.10  ? 451  PHE A CE2 1 
ATOM 3545  C CZ  . PHE A 1 451  ? 192.539 190.659 144.902 1.00 42.51  ? 451  PHE A CZ  1 
ATOM 3546  N N   . MET A 1 452  ? 196.193 186.397 144.510 1.00 42.74  ? 452  MET A N   1 
ATOM 3547  C CA  . MET A 1 452  ? 195.611 185.121 144.902 1.00 46.45  ? 452  MET A CA  1 
ATOM 3548  C C   . MET A 1 452  ? 196.518 183.976 144.481 1.00 52.20  ? 452  MET A C   1 
ATOM 3549  O O   . MET A 1 452  ? 196.753 183.790 143.278 1.00 54.13  ? 452  MET A O   1 
ATOM 3550  C CB  . MET A 1 452  ? 194.220 184.951 144.299 1.00 43.31  ? 452  MET A CB  1 
ATOM 3551  C CG  . MET A 1 452  ? 193.131 185.641 145.097 1.00 46.24  ? 452  MET A CG  1 
ATOM 3552  S SD  . MET A 1 452  ? 193.043 185.034 146.791 1.00 66.35  ? 452  MET A SD  1 
ATOM 3553  C CE  . MET A 1 452  ? 191.707 186.031 147.441 1.00 59.41  ? 452  MET A CE  1 
ATOM 3554  N N   . PRO A 1 453  ? 197.049 183.198 145.421 1.00 55.19  ? 453  PRO A N   1 
ATOM 3555  C CA  . PRO A 1 453  ? 197.927 182.082 145.061 1.00 58.01  ? 453  PRO A CA  1 
ATOM 3556  C C   . PRO A 1 453  ? 197.146 180.906 144.493 1.00 67.28  ? 453  PRO A C   1 
ATOM 3557  O O   . PRO A 1 453  ? 195.938 180.767 144.690 1.00 67.81  ? 453  PRO A O   1 
ATOM 3558  C CB  . PRO A 1 453  ? 198.596 181.703 146.390 1.00 59.89  ? 453  PRO A CB  1 
ATOM 3559  C CG  . PRO A 1 453  ? 198.144 182.735 147.397 1.00 58.00  ? 453  PRO A CG  1 
ATOM 3560  C CD  . PRO A 1 453  ? 196.874 183.309 146.876 1.00 55.41  ? 453  PRO A CD  1 
ATOM 3561  N N   . LEU A 1 454  ? 197.870 180.052 143.775 1.00 71.49  ? 454  LEU A N   1 
ATOM 3562  C CA  . LEU A 1 454  ? 197.289 178.887 143.113 1.00 66.29  ? 454  LEU A CA  1 
ATOM 3563  C C   . LEU A 1 454  ? 197.885 177.647 143.770 1.00 70.19  ? 454  LEU A C   1 
ATOM 3564  O O   . LEU A 1 454  ? 199.018 177.261 143.468 1.00 75.11  ? 454  LEU A O   1 
ATOM 3565  C CB  . LEU A 1 454  ? 197.587 178.903 141.619 1.00 61.34  ? 454  LEU A CB  1 
ATOM 3566  C CG  . LEU A 1 454  ? 197.034 180.072 140.808 1.00 58.70  ? 454  LEU A CG  1 
ATOM 3567  C CD1 . LEU A 1 454  ? 197.513 179.961 139.379 1.00 56.05  ? 454  LEU A CD1 1 
ATOM 3568  C CD2 . LEU A 1 454  ? 195.531 180.196 140.889 1.00 54.79  ? 454  LEU A CD2 1 
ATOM 3569  N N   . SER A 1 455  ? 197.127 177.022 144.661 1.00 68.77  ? 455  SER A N   1 
ATOM 3570  C CA  . SER A 1 455  ? 197.585 175.833 145.376 1.00 73.34  ? 455  SER A CA  1 
ATOM 3571  C C   . SER A 1 455  ? 196.774 174.639 144.877 1.00 77.35  ? 455  SER A C   1 
ATOM 3572  O O   . SER A 1 455  ? 195.761 174.265 145.469 1.00 81.19  ? 455  SER A O   1 
ATOM 3573  C CB  . SER A 1 455  ? 197.449 176.014 146.885 1.00 71.60  ? 455  SER A CB  1 
ATOM 3574  O OG  . SER A 1 455  ? 196.122 176.359 147.240 1.00 77.35  ? 455  SER A OG  1 
ATOM 3575  N N   . LEU A 1 456  ? 197.232 174.040 143.778 1.00 71.76  ? 456  LEU A N   1 
ATOM 3576  C CA  . LEU A 1 456  ? 196.620 172.827 143.256 1.00 69.24  ? 456  LEU A CA  1 
ATOM 3577  C C   . LEU A 1 456  ? 197.265 171.562 143.800 1.00 73.54  ? 456  LEU A C   1 
ATOM 3578  O O   . LEU A 1 456  ? 196.679 170.482 143.671 1.00 78.14  ? 456  LEU A O   1 
ATOM 3579  C CB  . LEU A 1 456  ? 196.684 172.812 141.727 1.00 68.37  ? 456  LEU A CB  1 
ATOM 3580  C CG  . LEU A 1 456  ? 196.047 174.001 141.010 1.00 66.92  ? 456  LEU A CG  1 
ATOM 3581  C CD1 . LEU A 1 456  ? 196.340 173.939 139.521 1.00 64.19  ? 456  LEU A CD1 1 
ATOM 3582  C CD2 . LEU A 1 456  ? 194.551 174.038 141.266 1.00 63.64  ? 456  LEU A CD2 1 
ATOM 3583  N N   . ASP A 1 457  ? 198.449 171.668 144.401 1.00 72.36  ? 457  ASP A N   1 
ATOM 3584  C CA  . ASP A 1 457  ? 199.077 170.525 145.045 1.00 71.59  ? 457  ASP A CA  1 
ATOM 3585  C C   . ASP A 1 457  ? 198.545 170.283 146.449 1.00 72.98  ? 457  ASP A C   1 
ATOM 3586  O O   . ASP A 1 457  ? 198.837 169.236 147.033 1.00 71.46  ? 457  ASP A O   1 
ATOM 3587  C CB  . ASP A 1 457  ? 200.594 170.717 145.097 1.00 71.04  ? 457  ASP A CB  1 
ATOM 3588  C CG  . ASP A 1 457  ? 201.354 169.434 144.819 1.00 72.86  ? 457  ASP A CG  1 
ATOM 3589  O OD1 . ASP A 1 457  ? 200.780 168.344 145.019 1.00 70.26  ? 457  ASP A OD1 1 
ATOM 3590  O OD2 . ASP A 1 457  ? 202.528 169.517 144.399 1.00 78.12  ? 457  ASP A OD2 1 
ATOM 3591  N N   . SER A 1 458  ? 197.788 171.229 147.006 1.00 75.20  ? 458  SER A N   1 
ATOM 3592  C CA  . SER A 1 458  ? 197.187 171.035 148.318 1.00 77.08  ? 458  SER A CA  1 
ATOM 3593  C C   . SER A 1 458  ? 195.953 170.143 148.260 1.00 77.13  ? 458  SER A C   1 
ATOM 3594  O O   . SER A 1 458  ? 195.674 169.418 149.221 1.00 76.97  ? 458  SER A O   1 
ATOM 3595  C CB  . SER A 1 458  ? 196.825 172.386 148.936 1.00 75.47  ? 458  SER A CB  1 
ATOM 3596  O OG  . SER A 1 458  ? 195.941 173.108 148.097 1.00 77.39  ? 458  SER A OG  1 
ATOM 3597  N N   . ASP A 1 459  ? 195.206 170.180 147.158 1.00 73.90  ? 459  ASP A N   1 
ATOM 3598  C CA  . ASP A 1 459  ? 193.928 169.491 147.051 1.00 75.23  ? 459  ASP A CA  1 
ATOM 3599  C C   . ASP A 1 459  ? 193.989 168.433 145.960 1.00 76.77  ? 459  ASP A C   1 
ATOM 3600  O O   . ASP A 1 459  ? 194.449 168.705 144.846 1.00 77.33  ? 459  ASP A O   1 
ATOM 3601  C CB  . ASP A 1 459  ? 192.795 170.479 146.765 1.00 78.89  ? 459  ASP A CB  1 
ATOM 3602  C CG  . ASP A 1 459  ? 191.429 169.823 146.792 1.00 79.20  ? 459  ASP A CG  1 
ATOM 3603  O OD1 . ASP A 1 459  ? 190.939 169.513 147.898 1.00 77.74  ? 459  ASP A OD1 1 
ATOM 3604  O OD2 . ASP A 1 459  ? 190.844 169.618 145.708 1.00 77.61  ? 459  ASP A OD2 1 
ATOM 3605  N N   . LEU A 1 460  ? 193.521 167.229 146.289 1.00 75.84  ? 460  LEU A N   1 
ATOM 3606  C CA  . LEU A 1 460  ? 193.381 166.136 145.340 1.00 72.51  ? 460  LEU A CA  1 
ATOM 3607  C C   . LEU A 1 460  ? 191.955 165.604 145.287 1.00 70.07  ? 460  LEU A C   1 
ATOM 3608  O O   . LEU A 1 460  ? 191.631 164.833 144.377 1.00 67.92  ? 460  LEU A O   1 
ATOM 3609  C CB  . LEU A 1 460  ? 194.377 165.012 145.695 1.00 70.39  ? 460  LEU A CB  1 
ATOM 3610  C CG  . LEU A 1 460  ? 194.708 163.755 144.879 1.00 71.97  ? 460  LEU A CG  1 
ATOM 3611  C CD1 . LEU A 1 460  ? 196.137 163.351 145.179 1.00 69.72  ? 460  LEU A CD1 1 
ATOM 3612  C CD2 . LEU A 1 460  ? 193.802 162.580 145.219 1.00 72.16  ? 460  LEU A CD2 1 
ATOM 3613  N N   . THR A 1 461  ? 191.085 166.055 146.199 1.00 69.75  ? 461  THR A N   1 
ATOM 3614  C CA  . THR A 1 461  ? 189.730 165.525 146.336 1.00 70.29  ? 461  THR A CA  1 
ATOM 3615  C C   . THR A 1 461  ? 188.857 165.835 145.128 1.00 70.27  ? 461  THR A C   1 
ATOM 3616  O O   . THR A 1 461  ? 187.906 165.097 144.846 1.00 71.35  ? 461  THR A O   1 
ATOM 3617  C CB  . THR A 1 461  ? 189.077 166.106 147.590 1.00 74.23  ? 461  THR A CB  1 
ATOM 3618  O OG1 . THR A 1 461  ? 188.647 167.446 147.325 1.00 74.12  ? 461  THR A OG1 1 
ATOM 3619  C CG2 . THR A 1 461  ? 190.071 166.131 148.742 1.00 74.73  ? 461  THR A CG2 1 
ATOM 3620  N N   . MET A 1 462  ? 189.163 166.914 144.411 1.00 70.11  ? 462  MET A N   1 
ATOM 3621  C CA  . MET A 1 462  ? 188.276 167.396 143.362 1.00 68.98  ? 462  MET A CA  1 
ATOM 3622  C C   . MET A 1 462  ? 188.338 166.539 142.101 1.00 69.58  ? 462  MET A C   1 
ATOM 3623  O O   . MET A 1 462  ? 187.375 166.520 141.327 1.00 71.22  ? 462  MET A O   1 
ATOM 3624  C CB  . MET A 1 462  ? 188.609 168.856 143.067 1.00 70.76  ? 462  MET A CB  1 
ATOM 3625  C CG  . MET A 1 462  ? 190.006 169.089 142.518 1.00 72.13  ? 462  MET A CG  1 
ATOM 3626  S SD  . MET A 1 462  ? 190.315 170.844 142.281 1.00 78.16  ? 462  MET A SD  1 
ATOM 3627  C CE  . MET A 1 462  ? 191.997 170.848 141.681 1.00 73.74  ? 462  MET A CE  1 
ATOM 3628  N N   . TYR A 1 463  ? 189.443 165.825 141.872 1.00 69.75  ? 463  TYR A N   1 
ATOM 3629  C CA  . TYR A 1 463  ? 189.493 164.906 140.739 1.00 70.99  ? 463  TYR A CA  1 
ATOM 3630  C C   . TYR A 1 463  ? 188.893 163.547 141.067 1.00 72.84  ? 463  TYR A C   1 
ATOM 3631  O O   . TYR A 1 463  ? 188.441 162.840 140.159 1.00 70.77  ? 463  TYR A O   1 
ATOM 3632  C CB  . TYR A 1 463  ? 190.930 164.705 140.258 1.00 69.49  ? 463  TYR A CB  1 
ATOM 3633  C CG  . TYR A 1 463  ? 191.734 165.964 140.051 1.00 69.42  ? 463  TYR A CG  1 
ATOM 3634  C CD1 . TYR A 1 463  ? 191.465 166.815 138.987 1.00 69.35  ? 463  TYR A CD1 1 
ATOM 3635  C CD2 . TYR A 1 463  ? 192.787 166.282 140.900 1.00 71.13  ? 463  TYR A CD2 1 
ATOM 3636  C CE1 . TYR A 1 463  ? 192.211 167.960 138.785 1.00 69.77  ? 463  TYR A CE1 1 
ATOM 3637  C CE2 . TYR A 1 463  ? 193.538 167.423 140.707 1.00 71.59  ? 463  TYR A CE2 1 
ATOM 3638  C CZ  . TYR A 1 463  ? 193.247 168.256 139.648 1.00 71.37  ? 463  TYR A CZ  1 
ATOM 3639  O OH  . TYR A 1 463  ? 193.996 169.393 139.457 1.00 69.97  ? 463  TYR A OH  1 
ATOM 3640  N N   . LEU A 1 464  ? 188.882 163.161 142.345 1.00 73.51  ? 464  LEU A N   1 
ATOM 3641  C CA  . LEU A 1 464  ? 188.476 161.814 142.726 1.00 68.84  ? 464  LEU A CA  1 
ATOM 3642  C C   . LEU A 1 464  ? 186.971 161.599 142.658 1.00 71.16  ? 464  LEU A C   1 
ATOM 3643  O O   . LEU A 1 464  ? 186.527 160.449 142.748 1.00 73.58  ? 464  LEU A O   1 
ATOM 3644  C CB  . LEU A 1 464  ? 188.982 161.495 144.133 1.00 68.11  ? 464  LEU A CB  1 
ATOM 3645  C CG  . LEU A 1 464  ? 190.380 160.879 144.231 1.00 66.92  ? 464  LEU A CG  1 
ATOM 3646  C CD1 . LEU A 1 464  ? 190.622 160.328 145.623 1.00 65.25  ? 464  LEU A CD1 1 
ATOM 3647  C CD2 . LEU A 1 464  ? 190.586 159.792 143.184 1.00 67.76  ? 464  LEU A CD2 1 
ATOM 3648  N N   . LYS A 1 465  ? 186.180 162.660 142.519 1.00 71.82  ? 465  LYS A N   1 
ATOM 3649  C CA  . LYS A 1 465  ? 184.746 162.504 142.326 1.00 74.54  ? 465  LYS A CA  1 
ATOM 3650  C C   . LYS A 1 465  ? 184.488 161.968 140.923 1.00 71.94  ? 465  LYS A C   1 
ATOM 3651  O O   . LYS A 1 465  ? 184.915 162.571 139.933 1.00 71.35  ? 465  LYS A O   1 
ATOM 3652  C CB  . LYS A 1 465  ? 184.036 163.838 142.539 1.00 79.12  ? 465  LYS A CB  1 
ATOM 3653  C CG  . LYS A 1 465  ? 184.432 164.551 143.822 1.00 80.92  ? 465  LYS A CG  1 
ATOM 3654  C CD  . LYS A 1 465  ? 184.079 163.729 145.048 1.00 82.66  ? 465  LYS A CD  1 
ATOM 3655  C CE  . LYS A 1 465  ? 184.562 164.405 146.321 1.00 81.18  ? 465  LYS A CE  1 
ATOM 3656  N NZ  . LYS A 1 465  ? 184.090 163.694 147.541 1.00 76.35  ? 465  LYS A NZ  1 
ATOM 3657  N N   . ASP A 1 466  ? 183.796 160.836 140.838 1.00 70.57  ? 466  ASP A N   1 
ATOM 3658  C CA  . ASP A 1 466  ? 183.641 160.135 139.572 1.00 75.40  ? 466  ASP A CA  1 
ATOM 3659  C C   . ASP A 1 466  ? 182.594 160.821 138.706 1.00 74.80  ? 466  ASP A C   1 
ATOM 3660  O O   . ASP A 1 466  ? 181.453 161.022 139.134 1.00 76.93  ? 466  ASP A O   1 
ATOM 3661  C CB  . ASP A 1 466  ? 183.251 158.677 139.816 1.00 83.59  ? 466  ASP A CB  1 
ATOM 3662  C CG  . ASP A 1 466  ? 183.511 157.796 138.612 1.00 85.84  ? 466  ASP A CG  1 
ATOM 3663  O OD1 . ASP A 1 466  ? 184.156 158.274 137.654 1.00 82.73  ? 466  ASP A OD1 1 
ATOM 3664  O OD2 . ASP A 1 466  ? 183.071 156.628 138.620 1.00 84.28  ? 466  ASP A OD2 1 
ATOM 3665  N N   . LYS A 1 467  ? 182.986 161.181 137.485 1.00 70.47  ? 467  LYS A N   1 
ATOM 3666  C CA  . LYS A 1 467  ? 182.085 161.803 136.529 1.00 70.33  ? 467  LYS A CA  1 
ATOM 3667  C C   . LYS A 1 467  ? 182.304 161.182 135.158 1.00 73.11  ? 467  LYS A C   1 
ATOM 3668  O O   . LYS A 1 467  ? 183.411 160.754 134.822 1.00 74.13  ? 467  LYS A O   1 
ATOM 3669  C CB  . LYS A 1 467  ? 182.282 163.326 136.475 1.00 66.53  ? 467  LYS A CB  1 
ATOM 3670  C CG  . LYS A 1 467  ? 181.683 164.055 137.668 1.00 67.27  ? 467  LYS A CG  1 
ATOM 3671  C CD  . LYS A 1 467  ? 182.146 165.494 137.752 1.00 67.43  ? 467  LYS A CD  1 
ATOM 3672  C CE  . LYS A 1 467  ? 183.634 165.597 138.023 1.00 67.94  ? 467  LYS A CE  1 
ATOM 3673  N NZ  . LYS A 1 467  ? 184.002 165.055 139.356 1.00 69.96  ? 467  LYS A NZ  1 
ATOM 3674  N N   . ALA A 1 468  ? 181.233 161.137 134.370 1.00 68.97  ? 468  ALA A N   1 
ATOM 3675  C CA  . ALA A 1 468  ? 181.257 160.479 133.073 1.00 61.14  ? 468  ALA A CA  1 
ATOM 3676  C C   . ALA A 1 468  ? 181.982 161.327 132.035 1.00 57.76  ? 468  ALA A C   1 
ATOM 3677  O O   . ALA A 1 468  ? 182.058 162.555 132.144 1.00 60.37  ? 468  ALA A O   1 
ATOM 3678  C CB  . ALA A 1 468  ? 179.836 160.180 132.600 1.00 57.22  ? 468  ALA A CB  1 
ATOM 3679  N N   . LEU A 1 469  ? 182.516 160.655 131.018 1.00 53.68  ? 469  LEU A N   1 
ATOM 3680  C CA  . LEU A 1 469  ? 183.293 161.289 129.964 1.00 48.03  ? 469  LEU A CA  1 
ATOM 3681  C C   . LEU A 1 469  ? 182.671 160.993 128.607 1.00 44.97  ? 469  LEU A C   1 
ATOM 3682  O O   . LEU A 1 469  ? 182.217 159.873 128.355 1.00 51.44  ? 469  LEU A O   1 
ATOM 3683  C CB  . LEU A 1 469  ? 184.744 160.801 129.981 1.00 47.53  ? 469  LEU A CB  1 
ATOM 3684  C CG  . LEU A 1 469  ? 185.579 161.131 131.216 1.00 49.26  ? 469  LEU A CG  1 
ATOM 3685  C CD1 . LEU A 1 469  ? 187.014 160.675 131.023 1.00 51.37  ? 469  LEU A CD1 1 
ATOM 3686  C CD2 . LEU A 1 469  ? 185.525 162.614 131.530 1.00 47.73  ? 469  LEU A CD2 1 
ATOM 3687  N N   . ALA A 1 470  ? 182.651 161.998 127.739 1.00 38.92  ? 470  ALA A N   1 
ATOM 3688  C CA  . ALA A 1 470  ? 182.183 161.798 126.379 1.00 36.83  ? 470  ALA A CA  1 
ATOM 3689  C C   . ALA A 1 470  ? 183.264 161.134 125.535 1.00 41.15  ? 470  ALA A C   1 
ATOM 3690  O O   . ALA A 1 470  ? 184.440 161.085 125.905 1.00 47.82  ? 470  ALA A O   1 
ATOM 3691  C CB  . ALA A 1 470  ? 181.771 163.123 125.743 1.00 35.74  ? 470  ALA A CB  1 
ATOM 3692  N N   . ALA A 1 471  ? 182.849 160.618 124.383 1.00 36.52  ? 471  ALA A N   1 
ATOM 3693  C CA  . ALA A 1 471  ? 183.780 159.991 123.463 1.00 35.49  ? 471  ALA A CA  1 
ATOM 3694  C C   . ALA A 1 471  ? 184.554 161.052 122.686 1.00 39.27  ? 471  ALA A C   1 
ATOM 3695  O O   . ALA A 1 471  ? 184.276 162.250 122.766 1.00 43.44  ? 471  ALA A O   1 
ATOM 3696  C CB  . ALA A 1 471  ? 183.042 159.058 122.506 1.00 34.66  ? 471  ALA A CB  1 
ATOM 3697  N N   . LEU A 1 472  ? 185.550 160.596 121.933 1.00 37.25  ? 472  LEU A N   1 
ATOM 3698  C CA  . LEU A 1 472  ? 186.298 161.489 121.066 1.00 33.55  ? 472  LEU A CA  1 
ATOM 3699  C C   . LEU A 1 472  ? 185.442 161.905 119.871 1.00 37.18  ? 472  LEU A C   1 
ATOM 3700  O O   . LEU A 1 472  ? 184.440 161.265 119.538 1.00 45.48  ? 472  LEU A O   1 
ATOM 3701  C CB  . LEU A 1 472  ? 187.587 160.818 120.598 1.00 38.52  ? 472  LEU A CB  1 
ATOM 3702  C CG  . LEU A 1 472  ? 188.397 160.144 121.709 1.00 45.71  ? 472  LEU A CG  1 
ATOM 3703  C CD1 . LEU A 1 472  ? 189.569 159.371 121.131 1.00 53.50  ? 472  LEU A CD1 1 
ATOM 3704  C CD2 . LEU A 1 472  ? 188.871 161.161 122.736 1.00 48.11  ? 472  LEU A CD2 1 
ATOM 3705  N N   . GLN A 1 473  ? 185.846 163.005 119.228 1.00 31.66  ? 473  GLN A N   1 
ATOM 3706  C CA  . GLN A 1 473  ? 185.038 163.579 118.154 1.00 32.50  ? 473  GLN A CA  1 
ATOM 3707  C C   . GLN A 1 473  ? 185.078 162.721 116.895 1.00 35.78  ? 473  GLN A C   1 
ATOM 3708  O O   . GLN A 1 473  ? 184.099 162.678 116.140 1.00 36.32  ? 473  GLN A O   1 
ATOM 3709  C CB  . GLN A 1 473  ? 185.513 165.002 117.856 1.00 34.80  ? 473  GLN A CB  1 
ATOM 3710  C CG  . GLN A 1 473  ? 184.631 165.796 116.908 1.00 36.83  ? 473  GLN A CG  1 
ATOM 3711  C CD  . GLN A 1 473  ? 185.010 167.259 116.852 1.00 41.15  ? 473  GLN A CD  1 
ATOM 3712  O OE1 . GLN A 1 473  ? 186.050 167.663 117.371 1.00 43.18  ? 473  GLN A OE1 1 
ATOM 3713  N NE2 . GLN A 1 473  ? 184.165 168.066 116.221 1.00 37.85  ? 473  GLN A NE2 1 
ATOM 3714  N N   . ARG A 1 474  ? 186.185 162.015 116.665 1.00 38.86  ? 474  ARG A N   1 
ATOM 3715  C CA  . ARG A 1 474  ? 186.287 161.122 115.517 1.00 42.44  ? 474  ARG A CA  1 
ATOM 3716  C C   . ARG A 1 474  ? 185.439 159.865 115.679 1.00 42.94  ? 474  ARG A C   1 
ATOM 3717  O O   . ARG A 1 474  ? 185.123 159.215 114.678 1.00 43.06  ? 474  ARG A O   1 
ATOM 3718  C CB  . ARG A 1 474  ? 187.752 160.743 115.286 1.00 46.63  ? 474  ARG A CB  1 
ATOM 3719  C CG  . ARG A 1 474  ? 188.365 159.933 116.423 1.00 53.50  ? 474  ARG A CG  1 
ATOM 3720  C CD  . ARG A 1 474  ? 189.835 159.630 116.190 1.00 62.56  ? 474  ARG A CD  1 
ATOM 3721  N NE  . ARG A 1 474  ? 190.401 158.855 117.289 1.00 72.57  ? 474  ARG A NE  1 
ATOM 3722  C CZ  . ARG A 1 474  ? 191.659 158.440 117.347 1.00 78.61  ? 474  ARG A CZ  1 
ATOM 3723  N NH1 . ARG A 1 474  ? 192.521 158.710 116.380 1.00 76.70  ? 474  ARG A NH1 1 
ATOM 3724  N NH2 . ARG A 1 474  ? 192.062 157.738 118.402 1.00 79.34  ? 474  ARG A NH2 1 
ATOM 3725  N N   . GLU A 1 475  ? 185.062 159.513 116.906 1.00 39.40  ? 475  GLU A N   1 
ATOM 3726  C CA  . GLU A 1 475  ? 184.281 158.316 117.194 1.00 33.75  ? 475  GLU A CA  1 
ATOM 3727  C C   . GLU A 1 475  ? 183.087 158.659 118.077 1.00 33.04  ? 475  GLU A C   1 
ATOM 3728  O O   . GLU A 1 475  ? 182.795 157.993 119.072 1.00 39.04  ? 475  GLU A O   1 
ATOM 3729  C CB  . GLU A 1 475  ? 185.160 157.243 117.831 1.00 41.54  ? 475  GLU A CB  1 
ATOM 3730  C CG  . GLU A 1 475  ? 186.055 157.738 118.953 1.00 46.40  ? 475  GLU A CG  1 
ATOM 3731  C CD  . GLU A 1 475  ? 187.107 156.723 119.343 1.00 61.03  ? 475  GLU A CD  1 
ATOM 3732  O OE1 . GLU A 1 475  ? 187.487 155.901 118.484 1.00 63.22  ? 475  GLU A OE1 1 
ATOM 3733  O OE2 . GLU A 1 475  ? 187.552 156.744 120.509 1.00 67.29  ? 475  GLU A OE2 1 
ATOM 3734  N N   . TRP A 1 476  ? 182.370 159.720 117.703 1.00 30.13  ? 476  TRP A N   1 
ATOM 3735  C CA  . TRP A 1 476  ? 181.152 160.105 118.406 1.00 28.92  ? 476  TRP A CA  1 
ATOM 3736  C C   . TRP A 1 476  ? 180.005 159.124 118.191 1.00 35.59  ? 476  TRP A C   1 
ATOM 3737  O O   . TRP A 1 476  ? 179.062 159.112 118.990 1.00 36.07  ? 476  TRP A O   1 
ATOM 3738  C CB  . TRP A 1 476  ? 180.717 161.504 117.975 1.00 29.04  ? 476  TRP A CB  1 
ATOM 3739  C CG  . TRP A 1 476  ? 180.288 161.593 116.542 1.00 28.20  ? 476  TRP A CG  1 
ATOM 3740  C CD1 . TRP A 1 476  ? 181.098 161.623 115.446 1.00 28.84  ? 476  TRP A CD1 1 
ATOM 3741  C CD2 . TRP A 1 476  ? 178.945 161.654 116.048 1.00 30.11  ? 476  TRP A CD2 1 
ATOM 3742  N NE1 . TRP A 1 476  ? 180.347 161.708 114.302 1.00 28.67  ? 476  TRP A NE1 1 
ATOM 3743  C CE2 . TRP A 1 476  ? 179.021 161.726 114.643 1.00 28.53  ? 476  TRP A CE2 1 
ATOM 3744  C CE3 . TRP A 1 476  ? 177.687 161.657 116.655 1.00 34.88  ? 476  TRP A CE3 1 
ATOM 3745  C CZ2 . TRP A 1 476  ? 177.888 161.799 113.837 1.00 30.69  ? 476  TRP A CZ2 1 
ATOM 3746  C CZ3 . TRP A 1 476  ? 176.562 161.731 115.852 1.00 34.52  ? 476  TRP A CZ3 1 
ATOM 3747  C CH2 . TRP A 1 476  ? 176.671 161.801 114.459 1.00 32.33  ? 476  TRP A CH2 1 
ATOM 3748  N N   . ASP A 1 477  ? 180.055 158.309 117.138 1.00 35.31  ? 477  ASP A N   1 
ATOM 3749  C CA  . ASP A 1 477  ? 179.002 157.340 116.864 1.00 28.78  ? 477  ASP A CA  1 
ATOM 3750  C C   . ASP A 1 477  ? 179.189 156.029 117.613 1.00 31.74  ? 477  ASP A C   1 
ATOM 3751  O O   . ASP A 1 477  ? 178.357 155.128 117.461 1.00 38.88  ? 477  ASP A O   1 
ATOM 3752  C CB  . ASP A 1 477  ? 178.922 157.059 115.363 1.00 28.55  ? 477  ASP A CB  1 
ATOM 3753  C CG  . ASP A 1 477  ? 178.150 158.120 114.615 1.00 37.91  ? 477  ASP A CG  1 
ATOM 3754  O OD1 . ASP A 1 477  ? 177.062 158.510 115.087 1.00 41.46  ? 477  ASP A OD1 1 
ATOM 3755  O OD2 . ASP A 1 477  ? 178.631 158.568 113.554 1.00 41.76  ? 477  ASP A OD2 1 
ATOM 3756  N N   . SER A 1 478  ? 180.249 155.899 118.414 1.00 29.14  ? 478  SER A N   1 
ATOM 3757  C CA  . SER A 1 478  ? 180.518 154.645 119.104 1.00 27.56  ? 478  SER A CA  1 
ATOM 3758  C C   . SER A 1 478  ? 179.556 154.388 120.256 1.00 35.19  ? 478  SER A C   1 
ATOM 3759  O O   . SER A 1 478  ? 179.447 153.242 120.706 1.00 40.65  ? 478  SER A O   1 
ATOM 3760  C CB  . SER A 1 478  ? 181.955 154.627 119.619 1.00 30.22  ? 478  SER A CB  1 
ATOM 3761  O OG  . SER A 1 478  ? 182.164 155.649 120.577 1.00 33.79  ? 478  SER A OG  1 
ATOM 3762  N N   . VAL A 1 479  ? 178.872 155.422 120.755 1.00 37.88  ? 479  VAL A N   1 
ATOM 3763  C CA  . VAL A 1 479  ? 177.891 155.213 121.815 1.00 33.84  ? 479  VAL A CA  1 
ATOM 3764  C C   . VAL A 1 479  ? 176.658 154.491 121.282 1.00 32.98  ? 479  VAL A C   1 
ATOM 3765  O O   . VAL A 1 479  ? 176.044 153.690 121.997 1.00 35.28  ? 479  VAL A O   1 
ATOM 3766  C CB  . VAL A 1 479  ? 177.525 156.550 122.492 1.00 31.75  ? 479  VAL A CB  1 
ATOM 3767  C CG1 . VAL A 1 479  ? 178.650 156.996 123.410 1.00 34.50  ? 479  VAL A CG1 1 
ATOM 3768  C CG2 . VAL A 1 479  ? 177.237 157.627 121.461 1.00 32.73  ? 479  VAL A CG2 1 
ATOM 3769  N N   . TYR A 1 480  ? 176.274 154.754 120.034 1.00 34.89  ? 480  TYR A N   1 
ATOM 3770  C CA  . TYR A 1 480  ? 175.121 154.094 119.440 1.00 36.17  ? 480  TYR A CA  1 
ATOM 3771  C C   . TYR A 1 480  ? 175.486 152.670 119.028 1.00 38.74  ? 480  TYR A C   1 
ATOM 3772  O O   . TYR A 1 480  ? 176.576 152.437 118.500 1.00 37.94  ? 480  TYR A O   1 
ATOM 3773  C CB  . TYR A 1 480  ? 174.624 154.871 118.226 1.00 34.88  ? 480  TYR A CB  1 
ATOM 3774  C CG  . TYR A 1 480  ? 174.397 156.340 118.490 1.00 35.62  ? 480  TYR A CG  1 
ATOM 3775  C CD1 . TYR A 1 480  ? 173.365 156.767 119.314 1.00 34.24  ? 480  TYR A CD1 1 
ATOM 3776  C CD2 . TYR A 1 480  ? 175.218 157.301 117.915 1.00 37.38  ? 480  TYR A CD2 1 
ATOM 3777  C CE1 . TYR A 1 480  ? 173.157 158.110 119.557 1.00 35.73  ? 480  TYR A CE1 1 
ATOM 3778  C CE2 . TYR A 1 480  ? 175.018 158.647 118.155 1.00 37.46  ? 480  TYR A CE2 1 
ATOM 3779  C CZ  . TYR A 1 480  ? 173.984 159.043 118.975 1.00 38.48  ? 480  TYR A CZ  1 
ATOM 3780  O OH  . TYR A 1 480  ? 173.778 160.382 119.217 1.00 43.43  ? 480  TYR A OH  1 
ATOM 3781  N N   . PRO A 1 481  ? 174.604 151.703 119.268 1.00 43.27  ? 481  PRO A N   1 
ATOM 3782  C CA  . PRO A 1 481  ? 174.878 150.330 118.837 1.00 41.84  ? 481  PRO A CA  1 
ATOM 3783  C C   . PRO A 1 481  ? 174.798 150.184 117.325 1.00 45.06  ? 481  PRO A C   1 
ATOM 3784  O O   . PRO A 1 481  ? 174.222 151.011 116.615 1.00 48.70  ? 481  PRO A O   1 
ATOM 3785  C CB  . PRO A 1 481  ? 173.776 149.517 119.526 1.00 43.54  ? 481  PRO A CB  1 
ATOM 3786  C CG  . PRO A 1 481  ? 173.346 150.367 120.678 1.00 40.54  ? 481  PRO A CG  1 
ATOM 3787  C CD  . PRO A 1 481  ? 173.432 151.767 120.156 1.00 42.81  ? 481  PRO A CD  1 
ATOM 3788  N N   . LYS A 1 482  ? 175.406 149.098 116.839 1.00 44.59  ? 482  LYS A N   1 
ATOM 3789  C CA  . LYS A 1 482  ? 175.300 148.719 115.434 1.00 47.77  ? 482  LYS A CA  1 
ATOM 3790  C C   . LYS A 1 482  ? 173.877 148.326 115.060 1.00 52.20  ? 482  LYS A C   1 
ATOM 3791  O O   . LYS A 1 482  ? 173.491 148.457 113.892 1.00 54.86  ? 482  LYS A O   1 
ATOM 3792  C CB  . LYS A 1 482  ? 176.265 147.561 115.150 1.00 49.13  ? 482  LYS A CB  1 
ATOM 3793  C CG  . LYS A 1 482  ? 176.444 147.182 113.687 1.00 50.58  ? 482  LYS A CG  1 
ATOM 3794  C CD  . LYS A 1 482  ? 177.251 145.901 113.541 1.00 55.49  ? 482  LYS A CD  1 
ATOM 3795  C CE  . LYS A 1 482  ? 178.608 146.011 114.216 1.00 64.37  ? 482  LYS A CE  1 
ATOM 3796  N NZ  . LYS A 1 482  ? 179.438 147.092 113.615 1.00 63.10  ? 482  LYS A NZ  1 
ATOM 3797  N N   . GLU A 1 483  ? 173.092 147.875 116.042 1.00 54.14  ? 483  GLU A N   1 
ATOM 3798  C CA  . GLU A 1 483  ? 171.754 147.348 115.799 1.00 52.14  ? 483  GLU A CA  1 
ATOM 3799  C C   . GLU A 1 483  ? 170.795 148.424 115.301 1.00 52.33  ? 483  GLU A C   1 
ATOM 3800  O O   . GLU A 1 483  ? 169.987 148.172 114.400 1.00 50.98  ? 483  GLU A O   1 
ATOM 3801  C CB  . GLU A 1 483  ? 171.229 146.719 117.086 1.00 49.97  ? 483  GLU A CB  1 
ATOM 3802  C CG  . GLU A 1 483  ? 171.987 145.488 117.528 1.00 58.25  ? 483  GLU A CG  1 
ATOM 3803  C CD  . GLU A 1 483  ? 171.451 144.911 118.821 1.00 72.43  ? 483  GLU A CD  1 
ATOM 3804  O OE1 . GLU A 1 483  ? 170.570 145.548 119.437 1.00 72.27  ? 483  GLU A OE1 1 
ATOM 3805  O OE2 . GLU A 1 483  ? 171.909 143.821 119.224 1.00 78.48  ? 483  GLU A OE2 1 
ATOM 3806  N N   . PHE A 1 484  ? 170.870 149.626 115.869 1.00 52.94  ? 484  PHE A N   1 
ATOM 3807  C CA  . PHE A 1 484  ? 169.912 150.685 115.584 1.00 49.99  ? 484  PHE A CA  1 
ATOM 3808  C C   . PHE A 1 484  ? 170.379 151.653 114.504 1.00 51.04  ? 484  PHE A C   1 
ATOM 3809  O O   . PHE A 1 484  ? 169.644 152.590 114.176 1.00 51.17  ? 484  PHE A O   1 
ATOM 3810  C CB  . PHE A 1 484  ? 169.592 151.456 116.868 1.00 48.72  ? 484  PHE A CB  1 
ATOM 3811  C CG  . PHE A 1 484  ? 169.228 150.572 118.029 1.00 48.48  ? 484  PHE A CG  1 
ATOM 3812  C CD1 . PHE A 1 484  ? 168.123 149.741 117.964 1.00 43.91  ? 484  PHE A CD1 1 
ATOM 3813  C CD2 . PHE A 1 484  ? 170.000 150.565 119.179 1.00 49.57  ? 484  PHE A CD2 1 
ATOM 3814  C CE1 . PHE A 1 484  ? 167.788 148.924 119.026 1.00 43.66  ? 484  PHE A CE1 1 
ATOM 3815  C CE2 . PHE A 1 484  ? 169.670 149.748 120.247 1.00 48.28  ? 484  PHE A CE2 1 
ATOM 3816  C CZ  . PHE A 1 484  ? 168.562 148.928 120.169 1.00 44.28  ? 484  PHE A CZ  1 
ATOM 3817  N N   . LEU A 1 485  ? 171.566 151.450 113.938 1.00 47.41  ? 485  LEU A N   1 
ATOM 3818  C CA  . LEU A 1 485  ? 172.098 152.303 112.886 1.00 42.82  ? 485  LEU A CA  1 
ATOM 3819  C C   . LEU A 1 485  ? 172.104 151.574 111.549 1.00 44.04  ? 485  LEU A C   1 
ATOM 3820  O O   . LEU A 1 485  ? 172.282 150.354 111.490 1.00 49.14  ? 485  LEU A O   1 
ATOM 3821  C CB  . LEU A 1 485  ? 173.518 152.768 113.212 1.00 40.78  ? 485  LEU A CB  1 
ATOM 3822  C CG  . LEU A 1 485  ? 173.708 153.705 114.398 1.00 43.50  ? 485  LEU A CG  1 
ATOM 3823  C CD1 . LEU A 1 485  ? 175.186 153.928 114.650 1.00 41.63  ? 485  LEU A CD1 1 
ATOM 3824  C CD2 . LEU A 1 485  ? 173.021 155.017 114.112 1.00 42.48  ? 485  LEU A CD2 1 
ATOM 3825  N N   . ARG A 1 486  ? 171.897 152.337 110.473 1.00 40.34  ? 486  ARG A N   1 
ATOM 3826  C CA  . ARG A 1 486  ? 172.007 151.770 109.133 1.00 44.01  ? 486  ARG A CA  1 
ATOM 3827  C C   . ARG A 1 486  ? 173.457 151.456 108.788 1.00 45.62  ? 486  ARG A C   1 
ATOM 3828  O O   . ARG A 1 486  ? 173.768 150.366 108.295 1.00 47.42  ? 486  ARG A O   1 
ATOM 3829  C CB  . ARG A 1 486  ? 171.407 152.724 108.100 1.00 42.09  ? 486  ARG A CB  1 
ATOM 3830  C CG  . ARG A 1 486  ? 169.899 152.840 108.150 1.00 45.65  ? 486  ARG A CG  1 
ATOM 3831  C CD  . ARG A 1 486  ? 169.375 153.557 106.918 1.00 50.82  ? 486  ARG A CD  1 
ATOM 3832  N NE  . ARG A 1 486  ? 169.838 154.936 106.835 1.00 50.25  ? 486  ARG A NE  1 
ATOM 3833  C CZ  . ARG A 1 486  ? 169.126 155.989 107.210 1.00 51.69  ? 486  ARG A CZ  1 
ATOM 3834  N NH1 . ARG A 1 486  ? 167.905 155.857 107.702 1.00 48.75  ? 486  ARG A NH1 1 
ATOM 3835  N NH2 . ARG A 1 486  ? 169.649 157.204 107.085 1.00 55.95  ? 486  ARG A NH2 1 
ATOM 3836  N N   . TYR A 1 487  ? 174.357 152.400 109.040 1.00 45.11  ? 487  TYR A N   1 
ATOM 3837  C CA  . TYR A 1 487  ? 175.780 152.203 108.812 1.00 43.37  ? 487  TYR A CA  1 
ATOM 3838  C C   . TYR A 1 487  ? 176.438 151.627 110.059 1.00 44.86  ? 487  TYR A C   1 
ATOM 3839  O O   . TYR A 1 487  ? 175.941 151.785 111.176 1.00 48.63  ? 487  TYR A O   1 
ATOM 3840  C CB  . TYR A 1 487  ? 176.470 153.514 108.418 1.00 43.41  ? 487  TYR A CB  1 
ATOM 3841  C CG  . TYR A 1 487  ? 176.364 154.641 109.433 1.00 42.01  ? 487  TYR A CG  1 
ATOM 3842  C CD1 . TYR A 1 487  ? 175.242 155.464 109.483 1.00 42.38  ? 487  TYR A CD1 1 
ATOM 3843  C CD2 . TYR A 1 487  ? 177.392 154.885 110.335 1.00 37.65  ? 487  TYR A CD2 1 
ATOM 3844  C CE1 . TYR A 1 487  ? 175.149 156.489 110.406 1.00 40.83  ? 487  TYR A CE1 1 
ATOM 3845  C CE2 . TYR A 1 487  ? 177.304 155.905 111.260 1.00 37.24  ? 487  TYR A CE2 1 
ATOM 3846  C CZ  . TYR A 1 487  ? 176.182 156.702 111.290 1.00 38.49  ? 487  TYR A CZ  1 
ATOM 3847  O OH  . TYR A 1 487  ? 176.095 157.721 112.209 1.00 40.99  ? 487  TYR A OH  1 
ATOM 3848  N N   . ASP A 1 488  ? 177.560 150.954 109.857 1.00 44.06  ? 488  ASP A N   1 
ATOM 3849  C CA  . ASP A 1 488  ? 178.309 150.416 110.984 1.00 45.75  ? 488  ASP A CA  1 
ATOM 3850  C C   . ASP A 1 488  ? 179.060 151.541 111.687 1.00 48.65  ? 488  ASP A C   1 
ATOM 3851  O O   . ASP A 1 488  ? 179.825 152.267 111.040 1.00 50.33  ? 488  ASP A O   1 
ATOM 3852  C CB  . ASP A 1 488  ? 179.282 149.337 110.517 1.00 48.94  ? 488  ASP A CB  1 
ATOM 3853  C CG  . ASP A 1 488  ? 178.578 148.071 110.072 1.00 57.42  ? 488  ASP A CG  1 
ATOM 3854  O OD1 . ASP A 1 488  ? 177.330 148.040 110.107 1.00 56.86  ? 488  ASP A OD1 1 
ATOM 3855  O OD2 . ASP A 1 488  ? 179.272 147.106 109.690 1.00 62.26  ? 488  ASP A OD2 1 
ATOM 3856  N N   . PRO A 1 489  ? 178.858 151.731 112.993 1.00 47.61  ? 489  PRO A N   1 
ATOM 3857  C CA  . PRO A 1 489  ? 179.551 152.814 113.689 1.00 41.79  ? 489  PRO A CA  1 
ATOM 3858  C C   . PRO A 1 489  ? 181.021 152.491 113.878 1.00 41.20  ? 489  PRO A C   1 
ATOM 3859  O O   . PRO A 1 489  ? 181.414 151.311 113.909 1.00 43.71  ? 489  PRO A O   1 
ATOM 3860  C CB  . PRO A 1 489  ? 178.818 152.890 115.040 1.00 38.38  ? 489  PRO A CB  1 
ATOM 3861  C CG  . PRO A 1 489  ? 178.246 151.537 115.229 1.00 41.86  ? 489  PRO A CG  1 
ATOM 3862  C CD  . PRO A 1 489  ? 177.889 151.042 113.861 1.00 45.81  ? 489  PRO A CD  1 
ATOM 3863  N N   . PRO A 1 490  ? 181.876 153.506 113.990 1.00 39.93  ? 490  PRO A N   1 
ATOM 3864  C CA  . PRO A 1 490  ? 183.278 153.256 114.340 1.00 39.57  ? 490  PRO A CA  1 
ATOM 3865  C C   . PRO A 1 490  ? 183.426 152.775 115.774 1.00 41.73  ? 490  PRO A C   1 
ATOM 3866  O O   . PRO A 1 490  ? 182.620 153.093 116.651 1.00 42.92  ? 490  PRO A O   1 
ATOM 3867  C CB  . PRO A 1 490  ? 183.941 154.624 114.145 1.00 36.46  ? 490  PRO A CB  1 
ATOM 3868  C CG  . PRO A 1 490  ? 182.824 155.601 114.235 1.00 37.75  ? 490  PRO A CG  1 
ATOM 3869  C CD  . PRO A 1 490  ? 181.648 154.912 113.627 1.00 40.67  ? 490  PRO A CD  1 
ATOM 3870  N N   . LYS A 1 491  ? 184.478 151.995 116.002 1.00 43.92  ? 491  LYS A N   1 
ATOM 3871  C CA  . LYS A 1 491  ? 184.740 151.441 117.322 1.00 48.14  ? 491  LYS A CA  1 
ATOM 3872  C C   . LYS A 1 491  ? 185.240 152.522 118.273 1.00 55.79  ? 491  LYS A C   1 
ATOM 3873  O O   . LYS A 1 491  ? 185.810 153.534 117.857 1.00 55.42  ? 491  LYS A O   1 
ATOM 3874  C CB  . LYS A 1 491  ? 185.762 150.310 117.230 1.00 55.39  ? 491  LYS A CB  1 
ATOM 3875  C CG  . LYS A 1 491  ? 185.330 149.163 116.334 1.00 63.08  ? 491  LYS A CG  1 
ATOM 3876  C CD  . LYS A 1 491  ? 186.357 148.042 116.331 1.00 69.32  ? 491  LYS A CD  1 
ATOM 3877  C CE  . LYS A 1 491  ? 185.896 146.877 115.469 1.00 80.68  ? 491  LYS A CE  1 
ATOM 3878  N NZ  . LYS A 1 491  ? 186.863 145.745 115.492 1.00 86.21  ? 491  LYS A NZ  1 
ATOM 3879  N N   . GLY A 1 492  ? 185.021 152.297 119.565 1.00 64.27  ? 492  GLY A N   1 
ATOM 3880  C CA  . GLY A 1 492  ? 185.381 153.281 120.566 1.00 65.65  ? 492  GLY A CA  1 
ATOM 3881  C C   . GLY A 1 492  ? 186.592 152.910 121.396 1.00 69.99  ? 492  GLY A C   1 
ATOM 3882  O O   . GLY A 1 492  ? 186.601 151.873 122.066 1.00 74.70  ? 492  GLY A O   1 
ATOM 3883  N N   . THR A 1 493  ? 187.621 153.754 121.361 1.00 72.06  ? 493  THR A N   1 
ATOM 3884  C CA  . THR A 1 493  ? 188.831 153.548 122.145 1.00 76.42  ? 493  THR A CA  1 
ATOM 3885  C C   . THR A 1 493  ? 188.934 154.492 123.334 1.00 79.33  ? 493  THR A C   1 
ATOM 3886  O O   . THR A 1 493  ? 189.946 154.467 124.042 1.00 80.85  ? 493  THR A O   1 
ATOM 3887  C CB  . THR A 1 493  ? 190.072 153.703 121.258 1.00 80.54  ? 493  THR A CB  1 
ATOM 3888  O OG1 . THR A 1 493  ? 190.076 155.007 120.663 1.00 83.29  ? 493  THR A OG1 1 
ATOM 3889  C CG2 . THR A 1 493  ? 190.077 152.650 120.160 1.00 80.27  ? 493  THR A CG2 1 
ATOM 3890  N N   . GLY A 1 494  ? 187.921 155.326 123.570 1.00 79.84  ? 494  GLY A N   1 
ATOM 3891  C CA  . GLY A 1 494  ? 187.945 156.234 124.694 1.00 79.28  ? 494  GLY A CA  1 
ATOM 3892  C C   . GLY A 1 494  ? 187.626 155.549 126.009 1.00 79.73  ? 494  GLY A C   1 
ATOM 3893  O O   . GLY A 1 494  ? 187.187 154.400 126.060 1.00 80.80  ? 494  GLY A O   1 
ATOM 3894  N N   . SER A 1 495  ? 187.855 156.282 127.094 1.00 73.51  ? 495  SER A N   1 
ATOM 3895  C CA  . SER A 1 495  ? 187.607 155.794 128.442 1.00 69.67  ? 495  SER A CA  1 
ATOM 3896  C C   . SER A 1 495  ? 186.402 156.509 129.037 1.00 68.53  ? 495  SER A C   1 
ATOM 3897  O O   . SER A 1 495  ? 186.244 157.723 128.876 1.00 67.35  ? 495  SER A O   1 
ATOM 3898  C CB  . SER A 1 495  ? 188.835 155.989 129.330 1.00 69.44  ? 495  SER A CB  1 
ATOM 3899  O OG  . SER A 1 495  ? 189.927 155.221 128.857 1.00 67.09  ? 495  SER A OG  1 
ATOM 3900  N N   . ARG A 1 496  ? 185.554 155.743 129.724 1.00 68.79  ? 496  ARG A N   1 
ATOM 3901  C CA  . ARG A 1 496  ? 184.247 156.242 130.135 1.00 69.78  ? 496  ARG A CA  1 
ATOM 3902  C C   . ARG A 1 496  ? 184.304 157.117 131.381 1.00 67.44  ? 496  ARG A C   1 
ATOM 3903  O O   . ARG A 1 496  ? 183.525 158.069 131.494 1.00 65.79  ? 496  ARG A O   1 
ATOM 3904  C CB  . ARG A 1 496  ? 183.297 155.067 130.371 1.00 76.27  ? 496  ARG A CB  1 
ATOM 3905  C CG  . ARG A 1 496  ? 183.125 154.162 129.161 1.00 81.90  ? 496  ARG A CG  1 
ATOM 3906  C CD  . ARG A 1 496  ? 182.214 152.985 129.467 1.00 89.16  ? 496  ARG A CD  1 
ATOM 3907  N NE  . ARG A 1 496  ? 182.110 152.072 128.335 1.00 94.05  ? 496  ARG A NE  1 
ATOM 3908  C CZ  . ARG A 1 496  ? 181.403 150.950 128.339 1.00 96.08  ? 496  ARG A CZ  1 
ATOM 3909  N NH1 . ARG A 1 496  ? 180.719 150.567 129.405 1.00 91.61  ? 496  ARG A NH1 1 
ATOM 3910  N NH2 . ARG A 1 496  ? 181.381 150.194 127.245 1.00 97.75  ? 496  ARG A NH2 1 
ATOM 3911  N N   . ARG A 1 497  ? 185.197 156.822 132.320 1.00 66.87  ? 497  ARG A N   1 
ATOM 3912  C CA  . ARG A 1 497  ? 185.177 157.462 133.626 1.00 65.68  ? 497  ARG A CA  1 
ATOM 3913  C C   . ARG A 1 497  ? 186.377 158.385 133.811 1.00 64.22  ? 497  ARG A C   1 
ATOM 3914  O O   . ARG A 1 497  ? 187.455 158.154 133.258 1.00 67.49  ? 497  ARG A O   1 
ATOM 3915  C CB  . ARG A 1 497  ? 185.145 156.415 134.743 1.00 71.48  ? 497  ARG A CB  1 
ATOM 3916  C CG  . ARG A 1 497  ? 183.795 155.729 134.898 1.00 80.51  ? 497  ARG A CG  1 
ATOM 3917  C CD  . ARG A 1 497  ? 182.681 156.744 135.113 1.00 84.11  ? 497  ARG A CD  1 
ATOM 3918  N NE  . ARG A 1 497  ? 181.385 156.111 135.327 1.00 90.60  ? 497  ARG A NE  1 
ATOM 3919  C CZ  . ARG A 1 497  ? 180.300 156.750 135.742 1.00 92.08  ? 497  ARG A CZ  1 
ATOM 3920  N NH1 . ARG A 1 497  ? 180.317 158.048 135.996 1.00 86.63  ? 497  ARG A NH1 1 
ATOM 3921  N NH2 . ARG A 1 497  ? 179.168 156.070 135.904 1.00 95.56  ? 497  ARG A NH2 1 
ATOM 3922  N N   . LEU A 1 498  ? 186.163 159.442 134.600 1.00 60.13  ? 498  LEU A N   1 
ATOM 3923  C CA  . LEU A 1 498  ? 187.210 160.423 134.880 1.00 58.55  ? 498  LEU A CA  1 
ATOM 3924  C C   . LEU A 1 498  ? 188.319 159.835 135.745 1.00 59.91  ? 498  LEU A C   1 
ATOM 3925  O O   . LEU A 1 498  ? 189.508 160.063 135.482 1.00 62.52  ? 498  LEU A O   1 
ATOM 3926  C CB  . LEU A 1 498  ? 186.592 161.641 135.567 1.00 61.99  ? 498  LEU A CB  1 
ATOM 3927  C CG  . LEU A 1 498  ? 187.486 162.735 136.157 1.00 61.53  ? 498  LEU A CG  1 
ATOM 3928  C CD1 . LEU A 1 498  ? 188.338 163.388 135.096 1.00 54.81  ? 498  LEU A CD1 1 
ATOM 3929  C CD2 . LEU A 1 498  ? 186.656 163.774 136.880 1.00 63.18  ? 498  LEU A CD2 1 
ATOM 3930  N N   . VAL A 1 499  ? 187.946 159.080 136.783 1.00 57.57  ? 499  VAL A N   1 
ATOM 3931  C CA  . VAL A 1 499  ? 188.918 158.615 137.768 1.00 58.96  ? 499  VAL A CA  1 
ATOM 3932  C C   . VAL A 1 499  ? 189.826 157.533 137.193 1.00 64.42  ? 499  VAL A C   1 
ATOM 3933  O O   . VAL A 1 499  ? 190.969 157.376 137.642 1.00 66.64  ? 499  VAL A O   1 
ATOM 3934  C CB  . VAL A 1 499  ? 188.194 158.138 139.041 1.00 57.54  ? 499  VAL A CB  1 
ATOM 3935  C CG1 . VAL A 1 499  ? 187.547 159.314 139.742 1.00 63.60  ? 499  VAL A CG1 1 
ATOM 3936  C CG2 . VAL A 1 499  ? 187.147 157.088 138.710 1.00 66.32  ? 499  VAL A CG2 1 
ATOM 3937  N N   . ASP A 1 500  ? 189.354 156.785 136.192 1.00 63.29  ? 500  ASP A N   1 
ATOM 3938  C CA  . ASP A 1 500  ? 190.193 155.764 135.571 1.00 63.89  ? 500  ASP A CA  1 
ATOM 3939  C C   . ASP A 1 500  ? 191.304 156.393 134.739 1.00 64.18  ? 500  ASP A C   1 
ATOM 3940  O O   . ASP A 1 500  ? 192.427 155.877 134.703 1.00 67.73  ? 500  ASP A O   1 
ATOM 3941  C CB  . ASP A 1 500  ? 189.337 154.833 134.714 1.00 68.02  ? 500  ASP A CB  1 
ATOM 3942  C CG  . ASP A 1 500  ? 190.032 153.521 134.409 1.00 76.91  ? 500  ASP A CG  1 
ATOM 3943  O OD1 . ASP A 1 500  ? 190.937 153.134 135.177 1.00 81.03  ? 500  ASP A OD1 1 
ATOM 3944  O OD2 . ASP A 1 500  ? 189.672 152.876 133.402 1.00 73.67  ? 500  ASP A OD2 1 
ATOM 3945  N N   . VAL A 1 501  ? 191.007 157.499 134.055 1.00 59.48  ? 501  VAL A N   1 
ATOM 3946  C CA  . VAL A 1 501  ? 192.045 158.232 133.338 1.00 54.92  ? 501  VAL A CA  1 
ATOM 3947  C C   . VAL A 1 501  ? 192.965 158.945 134.318 1.00 55.94  ? 501  VAL A C   1 
ATOM 3948  O O   . VAL A 1 501  ? 194.181 159.027 134.102 1.00 61.92  ? 501  VAL A O   1 
ATOM 3949  C CB  . VAL A 1 501  ? 191.411 159.216 132.338 1.00 53.47  ? 501  VAL A CB  1 
ATOM 3950  C CG1 . VAL A 1 501  ? 192.462 159.776 131.391 1.00 55.21  ? 501  VAL A CG1 1 
ATOM 3951  C CG2 . VAL A 1 501  ? 190.303 158.542 131.566 1.00 55.66  ? 501  VAL A CG2 1 
ATOM 3952  N N   . PHE A 1 502  ? 192.398 159.481 135.405 1.00 54.77  ? 502  PHE A N   1 
ATOM 3953  C CA  . PHE A 1 502  ? 193.185 160.257 136.360 1.00 57.68  ? 502  PHE A CA  1 
ATOM 3954  C C   . PHE A 1 502  ? 194.181 159.387 137.122 1.00 60.33  ? 502  PHE A C   1 
ATOM 3955  O O   . PHE A 1 502  ? 195.339 159.780 137.304 1.00 62.72  ? 502  PHE A O   1 
ATOM 3956  C CB  . PHE A 1 502  ? 192.256 160.976 137.336 1.00 57.63  ? 502  PHE A CB  1 
ATOM 3957  C CG  . PHE A 1 502  ? 192.977 161.741 138.405 1.00 60.32  ? 502  PHE A CG  1 
ATOM 3958  C CD1 . PHE A 1 502  ? 193.687 162.889 138.097 1.00 60.83  ? 502  PHE A CD1 1 
ATOM 3959  C CD2 . PHE A 1 502  ? 192.952 161.305 139.721 1.00 64.57  ? 502  PHE A CD2 1 
ATOM 3960  C CE1 . PHE A 1 502  ? 194.354 163.588 139.081 1.00 64.20  ? 502  PHE A CE1 1 
ATOM 3961  C CE2 . PHE A 1 502  ? 193.619 162.001 140.708 1.00 63.48  ? 502  PHE A CE2 1 
ATOM 3962  C CZ  . PHE A 1 502  ? 194.320 163.143 140.388 1.00 63.34  ? 502  PHE A CZ  1 
ATOM 3963  N N   . LEU A 1 503  ? 193.755 158.208 137.576 1.00 58.75  ? 503  LEU A N   1 
ATOM 3964  C CA  . LEU A 1 503  ? 194.633 157.377 138.391 1.00 58.46  ? 503  LEU A CA  1 
ATOM 3965  C C   . LEU A 1 503  ? 195.682 156.644 137.564 1.00 60.21  ? 503  LEU A C   1 
ATOM 3966  O O   . LEU A 1 503  ? 196.782 156.390 138.063 1.00 61.75  ? 503  LEU A O   1 
ATOM 3967  C CB  . LEU A 1 503  ? 193.806 156.384 139.207 1.00 55.73  ? 503  LEU A CB  1 
ATOM 3968  C CG  . LEU A 1 503  ? 192.959 157.033 140.303 1.00 54.06  ? 503  LEU A CG  1 
ATOM 3969  C CD1 . LEU A 1 503  ? 192.169 155.996 141.072 1.00 55.15  ? 503  LEU A CD1 1 
ATOM 3970  C CD2 . LEU A 1 503  ? 193.830 157.847 141.248 1.00 56.87  ? 503  LEU A CD2 1 
ATOM 3971  N N   . ASN A 1 504  ? 195.375 156.306 136.314 1.00 62.23  ? 504  ASN A N   1 
ATOM 3972  C CA  . ASN A 1 504  ? 196.307 155.582 135.459 1.00 60.72  ? 504  ASN A CA  1 
ATOM 3973  C C   . ASN A 1 504  ? 197.199 156.498 134.631 1.00 62.24  ? 504  ASN A C   1 
ATOM 3974  O O   . ASN A 1 504  ? 197.972 156.000 133.807 1.00 63.04  ? 504  ASN A O   1 
ATOM 3975  C CB  . ASN A 1 504  ? 195.545 154.635 134.526 1.00 61.55  ? 504  ASN A CB  1 
ATOM 3976  C CG  . ASN A 1 504  ? 194.721 153.614 135.281 1.00 68.50  ? 504  ASN A CG  1 
ATOM 3977  O OD1 . ASN A 1 504  ? 194.915 153.405 136.478 1.00 70.43  ? 504  ASN A OD1 1 
ATOM 3978  N ND2 . ASN A 1 504  ? 193.794 152.968 134.583 1.00 70.38  ? 504  ASN A ND2 1 
ATOM 3979  N N   . ASP A 1 505  ? 197.106 157.813 134.819 1.00 64.37  ? 505  ASP A N   1 
ATOM 3980  C CA  . ASP A 1 505  ? 197.962 158.744 134.092 1.00 63.70  ? 505  ASP A CA  1 
ATOM 3981  C C   . ASP A 1 505  ? 199.380 158.666 134.644 1.00 67.40  ? 505  ASP A C   1 
ATOM 3982  O O   . ASP A 1 505  ? 199.594 158.827 135.851 1.00 67.68  ? 505  ASP A O   1 
ATOM 3983  C CB  . ASP A 1 505  ? 197.414 160.164 134.208 1.00 62.76  ? 505  ASP A CB  1 
ATOM 3984  C CG  . ASP A 1 505  ? 198.004 161.106 133.177 1.00 71.98  ? 505  ASP A CG  1 
ATOM 3985  O OD1 . ASP A 1 505  ? 198.772 160.644 132.306 1.00 71.34  ? 505  ASP A OD1 1 
ATOM 3986  O OD2 . ASP A 1 505  ? 197.697 162.315 133.234 1.00 78.35  ? 505  ASP A OD2 1 
ATOM 3987  N N   . SER A 1 506  ? 200.349 158.412 133.760 1.00 70.88  ? 506  SER A N   1 
ATOM 3988  C CA  . SER A 1 506  ? 201.725 158.211 134.205 1.00 73.04  ? 506  SER A CA  1 
ATOM 3989  C C   . SER A 1 506  ? 202.382 159.526 134.602 1.00 73.64  ? 506  SER A C   1 
ATOM 3990  O O   . SER A 1 506  ? 203.172 159.568 135.552 1.00 73.31  ? 506  SER A O   1 
ATOM 3991  C CB  . SER A 1 506  ? 202.533 157.516 133.111 1.00 73.23  ? 506  SER A CB  1 
ATOM 3992  O OG  . SER A 1 506  ? 202.545 158.283 131.920 1.00 78.48  ? 506  SER A OG  1 
ATOM 3993  N N   . SER A 1 507  ? 202.076 160.607 133.887 1.00 71.26  ? 507  SER A N   1 
ATOM 3994  C CA  . SER A 1 507  ? 202.633 161.926 134.172 1.00 67.07  ? 507  SER A CA  1 
ATOM 3995  C C   . SER A 1 507  ? 201.488 162.926 134.217 1.00 65.57  ? 507  SER A C   1 
ATOM 3996  O O   . SER A 1 507  ? 200.862 163.203 133.189 1.00 67.63  ? 507  SER A O   1 
ATOM 3997  C CB  . SER A 1 507  ? 203.670 162.327 133.124 1.00 67.30  ? 507  SER A CB  1 
ATOM 3998  O OG  . SER A 1 507  ? 203.142 162.214 131.814 1.00 69.52  ? 507  SER A OG  1 
ATOM 3999  N N   . PHE A 1 508  ? 201.217 163.467 135.402 1.00 61.89  ? 508  PHE A N   1 
ATOM 4000  C CA  . PHE A 1 508  ? 200.132 164.422 135.601 1.00 60.26  ? 508  PHE A CA  1 
ATOM 4001  C C   . PHE A 1 508  ? 200.644 165.587 136.434 1.00 65.77  ? 508  PHE A C   1 
ATOM 4002  O O   . PHE A 1 508  ? 200.890 165.437 137.635 1.00 68.16  ? 508  PHE A O   1 
ATOM 4003  C CB  . PHE A 1 508  ? 198.929 163.763 136.274 1.00 58.49  ? 508  PHE A CB  1 
ATOM 4004  C CG  . PHE A 1 508  ? 197.717 164.647 136.348 1.00 58.00  ? 508  PHE A CG  1 
ATOM 4005  C CD1 . PHE A 1 508  ? 196.895 164.813 135.245 1.00 64.08  ? 508  PHE A CD1 1 
ATOM 4006  C CD2 . PHE A 1 508  ? 197.393 165.302 137.526 1.00 56.24  ? 508  PHE A CD2 1 
ATOM 4007  C CE1 . PHE A 1 508  ? 195.777 165.627 135.313 1.00 64.15  ? 508  PHE A CE1 1 
ATOM 4008  C CE2 . PHE A 1 508  ? 196.280 166.117 137.600 1.00 59.12  ? 508  PHE A CE2 1 
ATOM 4009  C CZ  . PHE A 1 508  ? 195.470 166.278 136.494 1.00 60.86  ? 508  PHE A CZ  1 
ATOM 4010  N N   . ASP A 1 509  ? 200.803 166.741 135.794 1.00 66.72  ? 509  ASP A N   1 
ATOM 4011  C CA  . ASP A 1 509  ? 201.088 167.987 136.485 1.00 62.09  ? 509  ASP A CA  1 
ATOM 4012  C C   . ASP A 1 509  ? 199.843 168.854 136.419 1.00 61.58  ? 509  ASP A C   1 
ATOM 4013  O O   . ASP A 1 509  ? 199.340 169.100 135.312 1.00 62.43  ? 509  ASP A O   1 
ATOM 4014  C CB  . ASP A 1 509  ? 202.279 168.704 135.851 1.00 63.43  ? 509  ASP A CB  1 
ATOM 4015  C CG  . ASP A 1 509  ? 202.563 170.046 136.495 1.00 68.24  ? 509  ASP A CG  1 
ATOM 4016  O OD1 . ASP A 1 509  ? 202.560 170.122 137.742 1.00 68.55  ? 509  ASP A OD1 1 
ATOM 4017  O OD2 . ASP A 1 509  ? 202.789 171.027 135.756 1.00 73.44  ? 509  ASP A OD2 1 
ATOM 4018  N N   . PRO A 1 510  ? 199.290 169.292 137.556 1.00 61.27  ? 510  PRO A N   1 
ATOM 4019  C CA  . PRO A 1 510  ? 198.064 170.113 137.518 1.00 61.82  ? 510  PRO A CA  1 
ATOM 4020  C C   . PRO A 1 510  ? 198.232 171.460 136.830 1.00 62.07  ? 510  PRO A C   1 
ATOM 4021  O O   . PRO A 1 510  ? 197.240 172.017 136.346 1.00 59.19  ? 510  PRO A O   1 
ATOM 4022  C CB  . PRO A 1 510  ? 197.710 170.292 139.001 1.00 58.83  ? 510  PRO A CB  1 
ATOM 4023  C CG  . PRO A 1 510  ? 198.435 169.210 139.717 1.00 56.91  ? 510  PRO A CG  1 
ATOM 4024  C CD  . PRO A 1 510  ? 199.672 168.922 138.928 1.00 58.20  ? 510  PRO A CD  1 
ATOM 4025  N N   . TYR A 1 511  ? 199.450 171.998 136.766 1.00 61.75  ? 511  TYR A N   1 
ATOM 4026  C CA  . TYR A 1 511  ? 199.672 173.263 136.083 1.00 60.54  ? 511  TYR A CA  1 
ATOM 4027  C C   . TYR A 1 511  ? 199.688 173.111 134.567 1.00 59.75  ? 511  TYR A C   1 
ATOM 4028  O O   . TYR A 1 511  ? 199.409 174.082 133.854 1.00 62.34  ? 511  TYR A O   1 
ATOM 4029  C CB  . TYR A 1 511  ? 200.975 173.888 136.577 1.00 66.85  ? 511  TYR A CB  1 
ATOM 4030  C CG  . TYR A 1 511  ? 200.979 174.114 138.072 1.00 71.61  ? 511  TYR A CG  1 
ATOM 4031  C CD1 . TYR A 1 511  ? 200.228 175.132 138.643 1.00 73.44  ? 511  TYR A CD1 1 
ATOM 4032  C CD2 . TYR A 1 511  ? 201.735 173.305 138.914 1.00 71.56  ? 511  TYR A CD2 1 
ATOM 4033  C CE1 . TYR A 1 511  ? 200.225 175.342 140.010 1.00 73.75  ? 511  TYR A CE1 1 
ATOM 4034  C CE2 . TYR A 1 511  ? 201.740 173.506 140.283 1.00 75.32  ? 511  TYR A CE2 1 
ATOM 4035  C CZ  . TYR A 1 511  ? 200.983 174.526 140.824 1.00 77.51  ? 511  TYR A CZ  1 
ATOM 4036  O OH  . TYR A 1 511  ? 200.984 174.734 142.183 1.00 80.59  ? 511  TYR A OH  1 
ATOM 4037  N N   . ASP A 1 512  ? 199.981 171.908 134.061 1.00 57.84  ? 512  ASP A N   1 
ATOM 4038  C CA  . ASP A 1 512  ? 199.869 171.654 132.627 1.00 59.28  ? 512  ASP A CA  1 
ATOM 4039  C C   . ASP A 1 512  ? 198.415 171.683 132.171 1.00 56.07  ? 512  ASP A C   1 
ATOM 4040  O O   . ASP A 1 512  ? 198.132 172.038 131.021 1.00 54.78  ? 512  ASP A O   1 
ATOM 4041  C CB  . ASP A 1 512  ? 200.513 170.311 132.282 1.00 63.11  ? 512  ASP A CB  1 
ATOM 4042  C CG  . ASP A 1 512  ? 200.570 170.057 130.787 1.00 70.61  ? 512  ASP A CG  1 
ATOM 4043  O OD1 . ASP A 1 512  ? 200.927 170.990 130.038 1.00 68.17  ? 512  ASP A OD1 1 
ATOM 4044  O OD2 . ASP A 1 512  ? 200.257 168.925 130.363 1.00 74.50  ? 512  ASP A OD2 1 
ATOM 4045  N N   . VAL A 1 513  ? 197.487 171.340 133.068 1.00 53.55  ? 513  VAL A N   1 
ATOM 4046  C CA  . VAL A 1 513  ? 196.061 171.443 132.772 1.00 51.22  ? 513  VAL A CA  1 
ATOM 4047  C C   . VAL A 1 513  ? 195.658 172.902 132.575 1.00 53.87  ? 513  VAL A C   1 
ATOM 4048  O O   . VAL A 1 513  ? 194.874 173.229 131.675 1.00 56.06  ? 513  VAL A O   1 
ATOM 4049  C CB  . VAL A 1 513  ? 195.251 170.769 133.896 1.00 55.01  ? 513  VAL A CB  1 
ATOM 4050  C CG1 . VAL A 1 513  ? 193.774 170.780 133.582 1.00 51.88  ? 513  VAL A CG1 1 
ATOM 4051  C CG2 . VAL A 1 513  ? 195.741 169.347 134.120 1.00 58.02  ? 513  VAL A CG2 1 
ATOM 4052  N N   . ILE A 1 514  ? 196.194 173.801 133.407 1.00 52.60  ? 514  ILE A N   1 
ATOM 4053  C CA  . ILE A 1 514  ? 195.954 175.233 133.240 1.00 44.97  ? 514  ILE A CA  1 
ATOM 4054  C C   . ILE A 1 514  ? 196.622 175.740 131.965 1.00 43.81  ? 514  ILE A C   1 
ATOM 4055  O O   . ILE A 1 514  ? 196.039 176.532 131.209 1.00 47.23  ? 514  ILE A O   1 
ATOM 4056  C CB  . ILE A 1 514  ? 196.435 175.989 134.495 1.00 45.63  ? 514  ILE A CB  1 
ATOM 4057  C CG1 . ILE A 1 514  ? 195.510 175.678 135.677 1.00 46.57  ? 514  ILE A CG1 1 
ATOM 4058  C CG2 . ILE A 1 514  ? 196.523 177.495 134.248 1.00 45.91  ? 514  ILE A CG2 1 
ATOM 4059  C CD1 . ILE A 1 514  ? 195.703 176.565 136.891 1.00 47.87  ? 514  ILE A CD1 1 
ATOM 4060  N N   . MET A 1 515  ? 197.837 175.256 131.683 1.00 43.21  ? 515  MET A N   1 
ATOM 4061  C CA  . MET A 1 515  ? 198.545 175.617 130.456 1.00 42.82  ? 515  MET A CA  1 
ATOM 4062  C C   . MET A 1 515  ? 197.841 175.125 129.197 1.00 45.69  ? 515  MET A C   1 
ATOM 4063  O O   . MET A 1 515  ? 198.065 175.689 128.122 1.00 49.59  ? 515  MET A O   1 
ATOM 4064  C CB  . MET A 1 515  ? 199.968 175.066 130.485 1.00 45.43  ? 515  MET A CB  1 
ATOM 4065  C CG  . MET A 1 515  ? 200.924 175.853 131.356 1.00 56.50  ? 515  MET A CG  1 
ATOM 4066  S SD  . MET A 1 515  ? 201.123 177.561 130.826 1.00 74.65  ? 515  MET A SD  1 
ATOM 4067  C CE  . MET A 1 515  ? 201.900 177.328 129.231 1.00 63.96  ? 515  MET A CE  1 
ATOM 4068  N N   . TYR A 1 516  ? 197.004 174.092 129.309 1.00 45.76  ? 516  TYR A N   1 
ATOM 4069  C CA  . TYR A 1 516  ? 196.216 173.624 128.172 1.00 44.26  ? 516  TYR A CA  1 
ATOM 4070  C C   . TYR A 1 516  ? 195.174 174.657 127.739 1.00 41.03  ? 516  TYR A C   1 
ATOM 4071  O O   . TYR A 1 516  ? 194.775 174.679 126.569 1.00 42.78  ? 516  TYR A O   1 
ATOM 4072  C CB  . TYR A 1 516  ? 195.570 172.285 128.536 1.00 45.30  ? 516  TYR A CB  1 
ATOM 4073  C CG  . TYR A 1 516  ? 194.555 171.743 127.560 1.00 43.69  ? 516  TYR A CG  1 
ATOM 4074  C CD1 . TYR A 1 516  ? 194.951 171.231 126.331 1.00 46.93  ? 516  TYR A CD1 1 
ATOM 4075  C CD2 . TYR A 1 516  ? 193.206 171.708 127.882 1.00 39.70  ? 516  TYR A CD2 1 
ATOM 4076  C CE1 . TYR A 1 516  ? 194.026 170.720 125.439 1.00 45.21  ? 516  TYR A CE1 1 
ATOM 4077  C CE2 . TYR A 1 516  ? 192.274 171.199 126.998 1.00 40.89  ? 516  TYR A CE2 1 
ATOM 4078  C CZ  . TYR A 1 516  ? 192.690 170.708 125.780 1.00 43.11  ? 516  TYR A CZ  1 
ATOM 4079  O OH  . TYR A 1 516  ? 191.765 170.201 124.897 1.00 43.27  ? 516  TYR A OH  1 
ATOM 4080  N N   . VAL A 1 517  ? 194.742 175.526 128.650 1.00 40.98  ? 517  VAL A N   1 
ATOM 4081  C CA  . VAL A 1 517  ? 193.872 176.651 128.305 1.00 41.05  ? 517  VAL A CA  1 
ATOM 4082  C C   . VAL A 1 517  ? 194.679 177.906 127.988 1.00 44.57  ? 517  VAL A C   1 
ATOM 4083  O O   . VAL A 1 517  ? 194.379 178.610 127.019 1.00 48.68  ? 517  VAL A O   1 
ATOM 4084  C CB  . VAL A 1 517  ? 192.859 176.894 129.446 1.00 39.86  ? 517  VAL A CB  1 
ATOM 4085  C CG1 . VAL A 1 517  ? 192.088 178.188 129.248 1.00 38.82  ? 517  VAL A CG1 1 
ATOM 4086  C CG2 . VAL A 1 517  ? 191.882 175.757 129.507 1.00 38.07  ? 517  VAL A CG2 1 
ATOM 4087  N N   . VAL A 1 518  ? 195.716 178.177 128.791 1.00 44.07  ? 518  VAL A N   1 
ATOM 4088  C CA  . VAL A 1 518  ? 196.509 179.401 128.647 1.00 38.54  ? 518  VAL A CA  1 
ATOM 4089  C C   . VAL A 1 518  ? 197.257 179.420 127.315 1.00 41.79  ? 518  VAL A C   1 
ATOM 4090  O O   . VAL A 1 518  ? 197.295 180.447 126.623 1.00 44.95  ? 518  VAL A O   1 
ATOM 4091  C CB  . VAL A 1 518  ? 197.464 179.551 129.849 1.00 37.93  ? 518  VAL A CB  1 
ATOM 4092  C CG1 . VAL A 1 518  ? 198.441 180.695 129.645 1.00 39.64  ? 518  VAL A CG1 1 
ATOM 4093  C CG2 . VAL A 1 518  ? 196.670 179.776 131.121 1.00 40.03  ? 518  VAL A CG2 1 
ATOM 4094  N N   . SER A 1 519  ? 197.829 178.281 126.915 1.00 41.03  ? 519  SER A N   1 
ATOM 4095  C CA  . SER A 1 519  ? 198.578 178.214 125.665 1.00 42.18  ? 519  SER A CA  1 
ATOM 4096  C C   . SER A 1 519  ? 197.668 178.305 124.445 1.00 42.62  ? 519  SER A C   1 
ATOM 4097  O O   . SER A 1 519  ? 198.102 178.772 123.387 1.00 46.77  ? 519  SER A O   1 
ATOM 4098  C CB  . SER A 1 519  ? 199.397 176.926 125.615 1.00 46.26  ? 519  SER A CB  1 
ATOM 4099  O OG  . SER A 1 519  ? 200.115 176.826 124.398 1.00 56.16  ? 519  SER A OG  1 
ATOM 4100  N N   . GLY A 1 520  ? 196.419 177.874 124.569 1.00 39.36  ? 520  GLY A N   1 
ATOM 4101  C CA  . GLY A 1 520  ? 195.475 177.953 123.477 1.00 43.55  ? 520  GLY A CA  1 
ATOM 4102  C C   . GLY A 1 520  ? 195.321 176.701 122.643 1.00 44.54  ? 520  GLY A C   1 
ATOM 4103  O O   . GLY A 1 520  ? 194.724 176.772 121.564 1.00 47.29  ? 520  GLY A O   1 
ATOM 4104  N N   . ALA A 1 521  ? 195.836 175.562 123.102 1.00 37.98  ? 521  ALA A N   1 
ATOM 4105  C CA  . ALA A 1 521  ? 195.692 174.313 122.367 1.00 35.98  ? 521  ALA A CA  1 
ATOM 4106  C C   . ALA A 1 521  ? 194.322 173.675 122.545 1.00 37.12  ? 521  ALA A C   1 
ATOM 4107  O O   . ALA A 1 521  ? 194.022 172.694 121.856 1.00 41.75  ? 521  ALA A O   1 
ATOM 4108  C CB  . ALA A 1 521  ? 196.776 173.321 122.794 1.00 43.26  ? 521  ALA A CB  1 
ATOM 4109  N N   . TYR A 1 522  ? 193.493 174.202 123.448 1.00 33.44  ? 522  TYR A N   1 
ATOM 4110  C CA  . TYR A 1 522  ? 192.166 173.638 123.665 1.00 35.44  ? 522  TYR A CA  1 
ATOM 4111  C C   . TYR A 1 522  ? 191.218 173.959 122.515 1.00 38.08  ? 522  TYR A C   1 
ATOM 4112  O O   . TYR A 1 522  ? 190.248 173.227 122.292 1.00 36.87  ? 522  TYR A O   1 
ATOM 4113  C CB  . TYR A 1 522  ? 191.591 174.145 124.989 1.00 35.77  ? 522  TYR A CB  1 
ATOM 4114  C CG  . TYR A 1 522  ? 191.123 175.588 124.978 1.00 38.53  ? 522  TYR A CG  1 
ATOM 4115  C CD1 . TYR A 1 522  ? 192.031 176.641 124.978 1.00 37.49  ? 522  TYR A CD1 1 
ATOM 4116  C CD2 . TYR A 1 522  ? 189.767 175.895 124.996 1.00 36.81  ? 522  TYR A CD2 1 
ATOM 4117  C CE1 . TYR A 1 522  ? 191.603 177.953 124.973 1.00 35.23  ? 522  TYR A CE1 1 
ATOM 4118  C CE2 . TYR A 1 522  ? 189.333 177.206 124.996 1.00 32.61  ? 522  TYR A CE2 1 
ATOM 4119  C CZ  . TYR A 1 522  ? 190.256 178.228 124.983 1.00 34.54  ? 522  TYR A CZ  1 
ATOM 4120  O OH  . TYR A 1 522  ? 189.828 179.534 124.982 1.00 43.15  ? 522  TYR A OH  1 
ATOM 4121  N N   . LEU A 1 523  ? 191.472 175.047 121.786 1.00 39.40  ? 523  LEU A N   1 
ATOM 4122  C CA  . LEU A 1 523  ? 190.606 175.412 120.670 1.00 36.80  ? 523  LEU A CA  1 
ATOM 4123  C C   . LEU A 1 523  ? 190.830 174.520 119.457 1.00 39.46  ? 523  LEU A C   1 
ATOM 4124  O O   . LEU A 1 523  ? 189.888 174.258 118.702 1.00 42.40  ? 523  LEU A O   1 
ATOM 4125  C CB  . LEU A 1 523  ? 190.827 176.876 120.287 1.00 34.99  ? 523  LEU A CB  1 
ATOM 4126  C CG  . LEU A 1 523  ? 190.410 177.950 121.289 1.00 36.05  ? 523  LEU A CG  1 
ATOM 4127  C CD1 . LEU A 1 523  ? 190.849 179.320 120.809 1.00 42.28  ? 523  LEU A CD1 1 
ATOM 4128  C CD2 . LEU A 1 523  ? 188.908 177.917 121.470 1.00 35.92  ? 523  LEU A CD2 1 
ATOM 4129  N N   . HIS A 1 524  ? 192.058 174.048 119.252 1.00 40.49  ? 524  HIS A N   1 
ATOM 4130  C CA  . HIS A 1 524  ? 192.430 173.359 118.026 1.00 42.02  ? 524  HIS A CA  1 
ATOM 4131  C C   . HIS A 1 524  ? 192.571 171.851 118.200 1.00 42.43  ? 524  HIS A C   1 
ATOM 4132  O O   . HIS A 1 524  ? 193.088 171.185 117.298 1.00 44.93  ? 524  HIS A O   1 
ATOM 4133  C CB  . HIS A 1 524  ? 193.732 173.944 117.480 1.00 44.11  ? 524  HIS A CB  1 
ATOM 4134  C CG  . HIS A 1 524  ? 193.817 175.434 117.596 1.00 48.83  ? 524  HIS A CG  1 
ATOM 4135  N ND1 . HIS A 1 524  ? 194.583 176.064 118.553 1.00 51.67  ? 524  HIS A ND1 1 
ATOM 4136  C CD2 . HIS A 1 524  ? 193.229 176.420 116.878 1.00 53.35  ? 524  HIS A CD2 1 
ATOM 4137  C CE1 . HIS A 1 524  ? 194.465 177.373 118.419 1.00 54.33  ? 524  HIS A CE1 1 
ATOM 4138  N NE2 . HIS A 1 524  ? 193.649 177.615 117.409 1.00 58.14  ? 524  HIS A NE2 1 
ATOM 4139  N N   . ASP A 1 525  ? 192.132 171.297 119.331 1.00 39.81  ? 525  ASP A N   1 
ATOM 4140  C CA  . ASP A 1 525  ? 192.318 169.863 119.515 1.00 40.96  ? 525  ASP A CA  1 
ATOM 4141  C C   . ASP A 1 525  ? 191.268 169.065 118.737 1.00 41.28  ? 525  ASP A C   1 
ATOM 4142  O O   . ASP A 1 525  ? 190.128 169.511 118.584 1.00 42.79  ? 525  ASP A O   1 
ATOM 4143  C CB  . ASP A 1 525  ? 192.299 169.495 121.005 1.00 40.25  ? 525  ASP A CB  1 
ATOM 4144  C CG  . ASP A 1 525  ? 190.930 169.627 121.645 1.00 43.24  ? 525  ASP A CG  1 
ATOM 4145  O OD1 . ASP A 1 525  ? 190.137 170.501 121.237 1.00 43.53  ? 525  ASP A OD1 1 
ATOM 4146  O OD2 . ASP A 1 525  ? 190.648 168.846 122.578 1.00 49.09  ? 525  ASP A OD2 1 
ATOM 4147  N N   . PRO A 1 526  ? 191.645 167.905 118.187 1.00 40.71  ? 526  PRO A N   1 
ATOM 4148  C CA  . PRO A 1 526  ? 190.675 167.107 117.423 1.00 39.99  ? 526  PRO A CA  1 
ATOM 4149  C C   . PRO A 1 526  ? 189.773 166.233 118.275 1.00 38.65  ? 526  PRO A C   1 
ATOM 4150  O O   . PRO A 1 526  ? 188.726 165.799 117.781 1.00 40.95  ? 526  PRO A O   1 
ATOM 4151  C CB  . PRO A 1 526  ? 191.565 166.234 116.525 1.00 40.52  ? 526  PRO A CB  1 
ATOM 4152  C CG  . PRO A 1 526  ? 192.893 166.917 116.502 1.00 41.20  ? 526  PRO A CG  1 
ATOM 4153  C CD  . PRO A 1 526  ? 193.032 167.542 117.854 1.00 39.61  ? 526  PRO A CD  1 
ATOM 4154  N N   . GLU A 1 527  ? 190.141 165.950 119.522 1.00 38.80  ? 527  GLU A N   1 
ATOM 4155  C CA  . GLU A 1 527  ? 189.441 164.956 120.322 1.00 39.82  ? 527  GLU A CA  1 
ATOM 4156  C C   . GLU A 1 527  ? 188.303 165.522 121.164 1.00 39.85  ? 527  GLU A C   1 
ATOM 4157  O O   . GLU A 1 527  ? 187.607 164.742 121.824 1.00 42.19  ? 527  GLU A O   1 
ATOM 4158  C CB  . GLU A 1 527  ? 190.429 164.236 121.244 1.00 42.22  ? 527  GLU A CB  1 
ATOM 4159  C CG  . GLU A 1 527  ? 191.148 165.153 122.217 1.00 47.85  ? 527  GLU A CG  1 
ATOM 4160  C CD  . GLU A 1 527  ? 191.936 164.390 123.262 1.00 51.42  ? 527  GLU A CD  1 
ATOM 4161  O OE1 . GLU A 1 527  ? 191.896 163.143 123.243 1.00 48.91  ? 527  GLU A OE1 1 
ATOM 4162  O OE2 . GLU A 1 527  ? 192.592 165.039 124.105 1.00 51.34  ? 527  GLU A OE2 1 
ATOM 4163  N N   . PHE A 1 528  ? 188.100 166.837 121.173 1.00 35.52  ? 528  PHE A N   1 
ATOM 4164  C CA  . PHE A 1 528  ? 187.113 167.432 122.066 1.00 33.25  ? 528  PHE A CA  1 
ATOM 4165  C C   . PHE A 1 528  ? 185.697 167.171 121.567 1.00 33.84  ? 528  PHE A C   1 
ATOM 4166  O O   . PHE A 1 528  ? 185.413 167.269 120.370 1.00 36.41  ? 528  PHE A O   1 
ATOM 4167  C CB  . PHE A 1 528  ? 187.358 168.935 122.203 1.00 33.15  ? 528  PHE A CB  1 
ATOM 4168  C CG  . PHE A 1 528  ? 186.322 169.651 123.023 1.00 31.91  ? 528  PHE A CG  1 
ATOM 4169  C CD1 . PHE A 1 528  ? 186.335 169.561 124.405 1.00 32.98  ? 528  PHE A CD1 1 
ATOM 4170  C CD2 . PHE A 1 528  ? 185.346 170.431 122.413 1.00 33.41  ? 528  PHE A CD2 1 
ATOM 4171  C CE1 . PHE A 1 528  ? 185.385 170.217 125.164 1.00 36.70  ? 528  PHE A CE1 1 
ATOM 4172  C CE2 . PHE A 1 528  ? 184.393 171.087 123.166 1.00 35.09  ? 528  PHE A CE2 1 
ATOM 4173  C CZ  . PHE A 1 528  ? 184.415 170.983 124.544 1.00 36.51  ? 528  PHE A CZ  1 
ATOM 4174  N N   . ASN A 1 529  ? 184.805 166.841 122.500 1.00 31.98  ? 529  ASN A N   1 
ATOM 4175  C CA  . ASN A 1 529  ? 183.404 166.602 122.187 1.00 31.30  ? 529  ASN A CA  1 
ATOM 4176  C C   . ASN A 1 529  ? 182.570 166.859 123.433 1.00 30.11  ? 529  ASN A C   1 
ATOM 4177  O O   . ASN A 1 529  ? 183.015 166.584 124.549 1.00 33.02  ? 529  ASN A O   1 
ATOM 4178  C CB  . ASN A 1 529  ? 183.189 165.171 121.685 1.00 32.32  ? 529  ASN A CB  1 
ATOM 4179  C CG  . ASN A 1 529  ? 181.872 164.995 120.968 1.00 29.93  ? 529  ASN A CG  1 
ATOM 4180  O OD1 . ASN A 1 529  ? 181.148 165.959 120.727 1.00 31.64  ? 529  ASN A OD1 1 
ATOM 4181  N ND2 . ASN A 1 529  ? 181.551 163.756 120.622 1.00 26.99  ? 529  ASN A ND2 1 
ATOM 4182  N N   . LEU A 1 530  ? 181.365 167.391 123.237 1.00 29.67  ? 530  LEU A N   1 
ATOM 4183  C CA  . LEU A 1 530  ? 180.411 167.613 124.318 1.00 31.43  ? 530  LEU A CA  1 
ATOM 4184  C C   . LEU A 1 530  ? 179.085 166.968 123.946 1.00 33.27  ? 530  LEU A C   1 
ATOM 4185  O O   . LEU A 1 530  ? 178.592 167.153 122.830 1.00 35.55  ? 530  LEU A O   1 
ATOM 4186  C CB  . LEU A 1 530  ? 180.214 169.107 124.601 1.00 35.51  ? 530  LEU A CB  1 
ATOM 4187  C CG  . LEU A 1 530  ? 179.266 169.474 125.751 1.00 37.01  ? 530  LEU A CG  1 
ATOM 4188  C CD1 . LEU A 1 530  ? 179.770 168.959 127.076 1.00 38.30  ? 530  LEU A CD1 1 
ATOM 4189  C CD2 . LEU A 1 530  ? 179.065 170.962 125.841 1.00 35.40  ? 530  LEU A CD2 1 
ATOM 4190  N N   . SER A 1 531  ? 178.509 166.223 124.885 1.00 34.37  ? 531  SER A N   1 
ATOM 4191  C CA  . SER A 1 531  ? 177.299 165.455 124.648 1.00 31.38  ? 531  SER A CA  1 
ATOM 4192  C C   . SER A 1 531  ? 176.307 165.709 125.772 1.00 34.12  ? 531  SER A C   1 
ATOM 4193  O O   . SER A 1 531  ? 176.673 166.156 126.861 1.00 41.19  ? 531  SER A O   1 
ATOM 4194  C CB  . SER A 1 531  ? 177.602 163.954 124.555 1.00 33.37  ? 531  SER A CB  1 
ATOM 4195  O OG  . SER A 1 531  ? 178.705 163.711 123.703 1.00 35.37  ? 531  SER A OG  1 
ATOM 4196  N N   . TYR A 1 532  ? 175.044 165.415 125.497 1.00 35.05  ? 532  TYR A N   1 
ATOM 4197  C CA  . TYR A 1 532  ? 173.972 165.554 126.469 1.00 38.01  ? 532  TYR A CA  1 
ATOM 4198  C C   . TYR A 1 532  ? 173.394 164.184 126.801 1.00 38.39  ? 532  TYR A C   1 
ATOM 4199  O O   . TYR A 1 532  ? 173.454 163.256 125.990 1.00 40.62  ? 532  TYR A O   1 
ATOM 4200  C CB  . TYR A 1 532  ? 172.859 166.459 125.937 1.00 40.51  ? 532  TYR A CB  1 
ATOM 4201  C CG  . TYR A 1 532  ? 173.116 167.940 126.073 1.00 41.09  ? 532  TYR A CG  1 
ATOM 4202  C CD1 . TYR A 1 532  ? 173.348 168.517 127.314 1.00 40.21  ? 532  TYR A CD1 1 
ATOM 4203  C CD2 . TYR A 1 532  ? 173.115 168.765 124.955 1.00 40.04  ? 532  TYR A CD2 1 
ATOM 4204  C CE1 . TYR A 1 532  ? 173.574 169.874 127.437 1.00 36.75  ? 532  TYR A CE1 1 
ATOM 4205  C CE2 . TYR A 1 532  ? 173.342 170.119 125.069 1.00 36.83  ? 532  TYR A CE2 1 
ATOM 4206  C CZ  . TYR A 1 532  ? 173.570 170.667 126.311 1.00 35.45  ? 532  TYR A CZ  1 
ATOM 4207  O OH  . TYR A 1 532  ? 173.795 172.018 126.424 1.00 39.71  ? 532  TYR A OH  1 
ATOM 4208  N N   . SER A 1 533  ? 172.834 164.063 128.002 1.00 39.60  ? 533  SER A N   1 
ATOM 4209  C CA  . SER A 1 533  ? 172.144 162.849 128.405 1.00 43.58  ? 533  SER A CA  1 
ATOM 4210  C C   . SER A 1 533  ? 170.928 163.214 129.242 1.00 46.91  ? 533  SER A C   1 
ATOM 4211  O O   . SER A 1 533  ? 170.915 164.235 129.936 1.00 49.45  ? 533  SER A O   1 
ATOM 4212  C CB  . SER A 1 533  ? 173.067 161.911 129.187 1.00 48.62  ? 533  SER A CB  1 
ATOM 4213  O OG  . SER A 1 533  ? 172.380 160.739 129.589 1.00 52.34  ? 533  SER A OG  1 
ATOM 4214  N N   . LEU A 1 534  ? 169.909 162.360 129.179 1.00 46.99  ? 534  LEU A N   1 
ATOM 4215  C CA  . LEU A 1 534  ? 168.614 162.661 129.772 1.00 47.45  ? 534  LEU A CA  1 
ATOM 4216  C C   . LEU A 1 534  ? 168.636 162.475 131.285 1.00 48.39  ? 534  LEU A C   1 
ATOM 4217  O O   . LEU A 1 534  ? 169.313 161.585 131.807 1.00 47.23  ? 534  LEU A O   1 
ATOM 4218  C CB  . LEU A 1 534  ? 167.535 161.775 129.152 1.00 48.19  ? 534  LEU A CB  1 
ATOM 4219  C CG  . LEU A 1 534  ? 167.324 161.923 127.644 1.00 46.88  ? 534  LEU A CG  1 
ATOM 4220  C CD1 . LEU A 1 534  ? 166.717 160.658 127.070 1.00 46.63  ? 534  LEU A CD1 1 
ATOM 4221  C CD2 . LEU A 1 534  ? 166.450 163.124 127.324 1.00 42.95  ? 534  LEU A CD2 1 
ATOM 4222  N N   . LYS A 1 535  ? 167.885 163.322 131.984 1.00 52.98  ? 535  LYS A N   1 
ATOM 4223  C CA  . LYS A 1 535  ? 167.802 163.270 133.435 1.00 57.26  ? 535  LYS A CA  1 
ATOM 4224  C C   . LYS A 1 535  ? 166.904 162.117 133.881 1.00 57.47  ? 535  LYS A C   1 
ATOM 4225  O O   . LYS A 1 535  ? 166.000 161.684 133.164 1.00 57.61  ? 535  LYS A O   1 
ATOM 4226  C CB  . LYS A 1 535  ? 167.280 164.595 133.990 1.00 59.21  ? 535  LYS A CB  1 
ATOM 4227  C CG  . LYS A 1 535  ? 167.842 164.958 135.355 1.00 63.82  ? 535  LYS A CG  1 
ATOM 4228  C CD  . LYS A 1 535  ? 169.210 165.606 135.229 1.00 64.59  ? 535  LYS A CD  1 
ATOM 4229  C CE  . LYS A 1 535  ? 169.576 166.374 136.487 1.00 72.42  ? 535  LYS A CE  1 
ATOM 4230  N NZ  . LYS A 1 535  ? 170.749 167.265 136.271 1.00 67.35  ? 535  LYS A NZ  1 
ATOM 4231  N N   . GLU A 1 536  ? 167.153 161.635 135.100 1.00 58.30  ? 536  GLU A N   1 
ATOM 4232  C CA  . GLU A 1 536  ? 166.567 160.373 135.541 1.00 59.71  ? 536  GLU A CA  1 
ATOM 4233  C C   . GLU A 1 536  ? 165.125 160.537 136.013 1.00 63.35  ? 536  GLU A C   1 
ATOM 4234  O O   . GLU A 1 536  ? 164.201 159.966 135.424 1.00 64.36  ? 536  GLU A O   1 
ATOM 4235  C CB  . GLU A 1 536  ? 167.422 159.761 136.656 1.00 58.47  ? 536  GLU A CB  1 
ATOM 4236  C CG  . GLU A 1 536  ? 168.900 159.625 136.325 1.00 59.89  ? 536  GLU A CG  1 
ATOM 4237  C CD  . GLU A 1 536  ? 169.725 160.791 136.834 1.00 70.11  ? 536  GLU A CD  1 
ATOM 4238  O OE1 . GLU A 1 536  ? 169.182 161.614 137.601 1.00 71.93  ? 536  GLU A OE1 1 
ATOM 4239  O OE2 . GLU A 1 536  ? 170.916 160.884 136.470 1.00 71.42  ? 536  GLU A OE2 1 
ATOM 4240  N N   . LYS A 1 537  ? 164.910 161.312 137.073 1.00 64.88  ? 537  LYS A N   1 
ATOM 4241  C CA  . LYS A 1 537  ? 163.604 161.416 137.726 1.00 62.69  ? 537  LYS A CA  1 
ATOM 4242  C C   . LYS A 1 537  ? 163.162 162.875 137.694 1.00 65.83  ? 537  LYS A C   1 
ATOM 4243  O O   . LYS A 1 537  ? 163.475 163.648 138.602 1.00 69.52  ? 537  LYS A O   1 
ATOM 4244  C CB  . LYS A 1 537  ? 163.643 160.889 139.179 1.00 62.49  ? 537  LYS A CB  1 
ATOM 4245  C CG  . LYS A 1 537  ? 163.498 159.376 139.362 1.00 60.01  ? 537  LYS A CG  1 
ATOM 4246  C CD  . LYS A 1 537  ? 164.758 158.615 139.003 1.00 60.02  ? 537  LYS A CD  1 
ATOM 4247  C CE  . LYS A 1 537  ? 165.858 158.896 140.015 1.00 63.40  ? 537  LYS A CE  1 
ATOM 4248  N NZ  . LYS A 1 537  ? 167.100 158.126 139.736 1.00 66.01  ? 537  LYS A NZ  1 
ATOM 4249  N N   . GLU A 1 538  ? 162.431 163.252 136.647 1.00 62.09  ? 538  GLU A N   1 
ATOM 4250  C CA  . GLU A 1 538  ? 161.905 164.605 136.521 1.00 65.14  ? 538  GLU A CA  1 
ATOM 4251  C C   . GLU A 1 538  ? 160.471 164.543 136.022 1.00 61.49  ? 538  GLU A C   1 
ATOM 4252  O O   . GLU A 1 538  ? 160.171 163.803 135.081 1.00 58.93  ? 538  GLU A O   1 
ATOM 4253  C CB  . GLU A 1 538  ? 162.760 165.456 135.576 1.00 65.66  ? 538  GLU A CB  1 
ATOM 4254  C CG  . GLU A 1 538  ? 164.053 165.960 136.202 1.00 74.36  ? 538  GLU A CG  1 
ATOM 4255  C CD  . GLU A 1 538  ? 164.686 167.086 135.413 1.00 82.47  ? 538  GLU A CD  1 
ATOM 4256  O OE1 . GLU A 1 538  ? 164.160 167.428 134.333 1.00 88.32  ? 538  GLU A OE1 1 
ATOM 4257  O OE2 . GLU A 1 538  ? 165.709 167.634 135.877 1.00 77.11  ? 538  GLU A OE2 1 
ATOM 4258  N N   . ILE A 1 539  ? 159.595 165.325 136.656 1.00 61.63  ? 539  ILE A N   1 
ATOM 4259  C CA  . ILE A 1 539  ? 158.181 165.335 136.296 1.00 62.04  ? 539  ILE A CA  1 
ATOM 4260  C C   . ILE A 1 539  ? 157.970 166.060 134.968 1.00 62.28  ? 539  ILE A C   1 
ATOM 4261  O O   . ILE A 1 539  ? 157.071 165.705 134.192 1.00 59.51  ? 539  ILE A O   1 
ATOM 4262  C CB  . ILE A 1 539  ? 157.376 165.955 137.458 1.00 60.90  ? 539  ILE A CB  1 
ATOM 4263  C CG1 . ILE A 1 539  ? 157.596 165.136 138.734 1.00 60.81  ? 539  ILE A CG1 1 
ATOM 4264  C CG2 . ILE A 1 539  ? 155.879 166.054 137.150 1.00 52.93  ? 539  ILE A CG2 1 
ATOM 4265  C CD1 . ILE A 1 539  ? 156.862 163.808 138.765 1.00 56.83  ? 539  ILE A CD1 1 
ATOM 4266  N N   . LYS A 1 540  ? 158.809 167.049 134.667 1.00 66.99  ? 540  LYS A N   1 
ATOM 4267  C CA  . LYS A 1 540  ? 158.717 167.829 133.430 1.00 73.04  ? 540  LYS A CA  1 
ATOM 4268  C C   . LYS A 1 540  ? 158.958 166.992 132.175 1.00 64.97  ? 540  LYS A C   1 
ATOM 4269  O O   . LYS A 1 540  ? 159.805 166.100 132.166 1.00 60.61  ? 540  LYS A O   1 
ATOM 4270  C CB  . LYS A 1 540  ? 159.723 168.981 133.457 1.00 78.47  ? 540  LYS A CB  1 
ATOM 4271  C CG  . LYS A 1 540  ? 159.441 170.050 134.494 1.00 80.79  ? 540  LYS A CG  1 
ATOM 4272  C CD  . LYS A 1 540  ? 160.401 171.216 134.327 1.00 90.05  ? 540  LYS A CD  1 
ATOM 4273  C CE  . LYS A 1 540  ? 161.794 170.852 134.815 1.00 90.48  ? 540  LYS A CE  1 
ATOM 4274  N NZ  . LYS A 1 540  ? 162.728 172.011 134.764 1.00 92.50  ? 540  LYS A NZ  1 
ATOM 4275  N N   . ARG A 1 544  ? 165.253 167.427 131.899 1.00 60.19  ? 544  ARG A N   1 
ATOM 4276  C CA  . ARG A 1 544  ? 166.473 168.199 131.710 1.00 61.34  ? 544  ARG A CA  1 
ATOM 4277  C C   . ARG A 1 544  ? 167.599 167.329 131.160 1.00 59.71  ? 544  ARG A C   1 
ATOM 4278  O O   . ARG A 1 544  ? 167.447 166.117 131.012 1.00 58.71  ? 544  ARG A O   1 
ATOM 4279  C CB  . ARG A 1 544  ? 166.906 168.850 133.023 1.00 64.82  ? 544  ARG A CB  1 
ATOM 4280  C CG  . ARG A 1 544  ? 166.063 170.049 133.413 1.00 68.99  ? 544  ARG A CG  1 
ATOM 4281  C CD  . ARG A 1 544  ? 166.191 171.157 132.380 1.00 75.90  ? 544  ARG A CD  1 
ATOM 4282  N NE  . ARG A 1 544  ? 165.341 172.300 132.692 1.00 83.52  ? 544  ARG A NE  1 
ATOM 4283  C CZ  . ARG A 1 544  ? 165.298 173.418 131.979 1.00 84.82  ? 544  ARG A CZ  1 
ATOM 4284  N NH1 . ARG A 1 544  ? 166.058 173.585 130.909 1.00 80.04  ? 544  ARG A NH1 1 
ATOM 4285  N NH2 . ARG A 1 544  ? 164.474 174.393 132.351 1.00 84.24  ? 544  ARG A NH2 1 
ATOM 4286  N N   . LEU A 1 545  ? 168.728 167.962 130.852 1.00 54.65  ? 545  LEU A N   1 
ATOM 4287  C CA  . LEU A 1 545  ? 169.884 167.297 130.269 1.00 42.13  ? 545  LEU A CA  1 
ATOM 4288  C C   . LEU A 1 545  ? 171.128 167.602 131.091 1.00 42.92  ? 545  LEU A C   1 
ATOM 4289  O O   . LEU A 1 545  ? 171.319 168.735 131.542 1.00 47.32  ? 545  LEU A O   1 
ATOM 4290  C CB  . LEU A 1 545  ? 170.101 167.747 128.824 1.00 37.55  ? 545  LEU A CB  1 
ATOM 4291  C CG  . LEU A 1 545  ? 168.967 167.494 127.834 1.00 43.09  ? 545  LEU A CG  1 
ATOM 4292  C CD1 . LEU A 1 545  ? 169.203 168.251 126.542 1.00 40.78  ? 545  LEU A CD1 1 
ATOM 4293  C CD2 . LEU A 1 545  ? 168.836 166.010 127.566 1.00 50.52  ? 545  LEU A CD2 1 
ATOM 4294  N N   . PHE A 1 546  ? 171.970 166.592 131.290 1.00 42.41  ? 546  PHE A N   1 
ATOM 4295  C CA  . PHE A 1 546  ? 173.283 166.786 131.895 1.00 42.68  ? 546  PHE A CA  1 
ATOM 4296  C C   . PHE A 1 546  ? 174.373 166.460 130.880 1.00 43.32  ? 546  PHE A C   1 
ATOM 4297  O O   . PHE A 1 546  ? 174.232 165.532 130.078 1.00 44.70  ? 546  PHE A O   1 
ATOM 4298  C CB  . PHE A 1 546  ? 173.441 165.964 133.186 1.00 42.55  ? 546  PHE A CB  1 
ATOM 4299  C CG  . PHE A 1 546  ? 173.472 164.469 132.991 1.00 47.32  ? 546  PHE A CG  1 
ATOM 4300  C CD1 . PHE A 1 546  ? 172.294 163.738 132.994 1.00 51.56  ? 546  PHE A CD1 1 
ATOM 4301  C CD2 . PHE A 1 546  ? 174.679 163.786 132.900 1.00 48.44  ? 546  PHE A CD2 1 
ATOM 4302  C CE1 . PHE A 1 546  ? 172.314 162.361 132.844 1.00 51.15  ? 546  PHE A CE1 1 
ATOM 4303  C CE2 . PHE A 1 546  ? 174.706 162.410 132.750 1.00 51.90  ? 546  PHE A CE2 1 
ATOM 4304  C CZ  . PHE A 1 546  ? 173.523 161.697 132.728 1.00 53.43  ? 546  PHE A CZ  1 
ATOM 4305  N N   . ALA A 1 547  ? 175.454 167.235 130.914 1.00 42.11  ? 547  ALA A N   1 
ATOM 4306  C CA  . ALA A 1 547  ? 176.459 167.237 129.861 1.00 40.67  ? 547  ALA A CA  1 
ATOM 4307  C C   . ALA A 1 547  ? 177.672 166.382 130.222 1.00 41.11  ? 547  ALA A C   1 
ATOM 4308  O O   . ALA A 1 547  ? 177.978 166.148 131.393 1.00 45.03  ? 547  ALA A O   1 
ATOM 4309  C CB  . ALA A 1 547  ? 176.902 168.669 129.554 1.00 41.86  ? 547  ALA A CB  1 
ATOM 4310  N N   . LYS A 1 548  ? 178.359 165.917 129.179 1.00 36.90  ? 548  LYS A N   1 
ATOM 4311  C CA  . LYS A 1 548  ? 179.525 165.048 129.286 1.00 35.77  ? 548  LYS A CA  1 
ATOM 4312  C C   . LYS A 1 548  ? 180.580 165.526 128.299 1.00 39.96  ? 548  LYS A C   1 
ATOM 4313  O O   . LYS A 1 548  ? 180.269 165.731 127.124 1.00 41.52  ? 548  LYS A O   1 
ATOM 4314  C CB  . LYS A 1 548  ? 179.158 163.594 128.966 1.00 36.22  ? 548  LYS A CB  1 
ATOM 4315  C CG  . LYS A 1 548  ? 178.220 162.921 129.943 1.00 44.33  ? 548  LYS A CG  1 
ATOM 4316  C CD  . LYS A 1 548  ? 178.053 161.458 129.583 1.00 49.64  ? 548  LYS A CD  1 
ATOM 4317  C CE  . LYS A 1 548  ? 177.192 161.296 128.341 1.00 49.02  ? 548  LYS A CE  1 
ATOM 4318  N NZ  . LYS A 1 548  ? 176.928 159.865 128.029 1.00 54.36  ? 548  LYS A NZ  1 
ATOM 4319  N N   . MET A 1 549  ? 181.824 165.675 128.752 1.00 41.57  ? 549  MET A N   1 
ATOM 4320  C CA  . MET A 1 549  ? 182.900 166.088 127.859 1.00 36.04  ? 549  MET A CA  1 
ATOM 4321  C C   . MET A 1 549  ? 184.172 165.317 128.197 1.00 39.21  ? 549  MET A C   1 
ATOM 4322  O O   . MET A 1 549  ? 184.195 164.483 129.107 1.00 47.83  ? 549  MET A O   1 
ATOM 4323  C CB  . MET A 1 549  ? 183.114 167.605 127.912 1.00 35.74  ? 549  MET A CB  1 
ATOM 4324  C CG  . MET A 1 549  ? 183.502 168.171 129.259 1.00 40.81  ? 549  MET A CG  1 
ATOM 4325  S SD  . MET A 1 549  ? 183.551 169.970 129.153 1.00 49.08  ? 549  MET A SD  1 
ATOM 4326  C CE  . MET A 1 549  ? 184.053 170.414 130.810 1.00 46.58  ? 549  MET A CE  1 
ATOM 4327  N N   . THR A 1 550  ? 185.237 165.601 127.447 1.00 32.17  ? 550  THR A N   1 
ATOM 4328  C CA  . THR A 1 550  ? 186.472 164.830 127.503 1.00 32.29  ? 550  THR A CA  1 
ATOM 4329  C C   . THR A 1 550  ? 187.267 165.148 128.771 1.00 41.17  ? 550  THR A C   1 
ATOM 4330  O O   . THR A 1 550  ? 186.881 165.988 129.585 1.00 49.28  ? 550  THR A O   1 
ATOM 4331  C CB  . THR A 1 550  ? 187.312 165.087 126.256 1.00 31.61  ? 550  THR A CB  1 
ATOM 4332  O OG1 . THR A 1 550  ? 187.526 166.495 126.105 1.00 39.21  ? 550  THR A OG1 1 
ATOM 4333  C CG2 . THR A 1 550  ? 186.606 164.554 125.029 1.00 32.93  ? 550  THR A CG2 1 
ATOM 4334  N N   . TYR A 1 551  ? 188.406 164.460 128.920 1.00 38.09  ? 551  TYR A N   1 
ATOM 4335  C CA  . TYR A 1 551  ? 189.156 164.445 130.178 1.00 39.67  ? 551  TYR A CA  1 
ATOM 4336  C C   . TYR A 1 551  ? 189.772 165.799 130.515 1.00 46.02  ? 551  TYR A C   1 
ATOM 4337  O O   . TYR A 1 551  ? 189.603 166.306 131.635 1.00 48.86  ? 551  TYR A O   1 
ATOM 4338  C CB  . TYR A 1 551  ? 190.247 163.375 130.104 1.00 39.33  ? 551  TYR A CB  1 
ATOM 4339  C CG  . TYR A 1 551  ? 191.170 163.337 131.299 1.00 43.11  ? 551  TYR A CG  1 
ATOM 4340  C CD1 . TYR A 1 551  ? 190.751 162.811 132.509 1.00 47.35  ? 551  TYR A CD1 1 
ATOM 4341  C CD2 . TYR A 1 551  ? 192.474 163.813 131.207 1.00 47.06  ? 551  TYR A CD2 1 
ATOM 4342  C CE1 . TYR A 1 551  ? 191.596 162.772 133.603 1.00 53.87  ? 551  TYR A CE1 1 
ATOM 4343  C CE2 . TYR A 1 551  ? 193.327 163.779 132.295 1.00 51.05  ? 551  TYR A CE2 1 
ATOM 4344  C CZ  . TYR A 1 551  ? 192.882 163.256 133.489 1.00 55.96  ? 551  TYR A CZ  1 
ATOM 4345  O OH  . TYR A 1 551  ? 193.725 163.216 134.575 1.00 60.83  ? 551  TYR A OH  1 
ATOM 4346  N N   . LYS A 1 552  ? 190.503 166.388 129.562 1.00 45.14  ? 552  LYS A N   1 
ATOM 4347  C CA  . LYS A 1 552  ? 191.288 167.585 129.849 1.00 43.21  ? 552  LYS A CA  1 
ATOM 4348  C C   . LYS A 1 552  ? 190.394 168.784 130.126 1.00 42.96  ? 552  LYS A C   1 
ATOM 4349  O O   . LYS A 1 552  ? 190.661 169.565 131.046 1.00 45.63  ? 552  LYS A O   1 
ATOM 4350  C CB  . LYS A 1 552  ? 192.237 167.881 128.690 1.00 40.25  ? 552  LYS A CB  1 
ATOM 4351  C CG  . LYS A 1 552  ? 193.336 166.848 128.509 1.00 42.63  ? 552  LYS A CG  1 
ATOM 4352  C CD  . LYS A 1 552  ? 194.376 167.318 127.508 1.00 43.42  ? 552  LYS A CD  1 
ATOM 4353  C CE  . LYS A 1 552  ? 195.501 166.310 127.366 1.00 44.10  ? 552  LYS A CE  1 
ATOM 4354  N NZ  . LYS A 1 552  ? 196.534 166.765 126.397 1.00 43.02  ? 552  LYS A NZ  1 
ATOM 4355  N N   . MET A 1 553  ? 189.304 168.915 129.372 1.00 40.99  ? 553  MET A N   1 
ATOM 4356  C CA  . MET A 1 553  ? 188.427 170.059 129.564 1.00 42.20  ? 553  MET A CA  1 
ATOM 4357  C C   . MET A 1 553  ? 187.606 169.900 130.840 1.00 41.26  ? 553  MET A C   1 
ATOM 4358  O O   . MET A 1 553  ? 187.287 170.898 131.502 1.00 46.16  ? 553  MET A O   1 
ATOM 4359  C CB  . MET A 1 553  ? 187.533 170.224 128.336 1.00 39.89  ? 553  MET A CB  1 
ATOM 4360  C CG  . MET A 1 553  ? 186.759 171.509 128.312 1.00 36.48  ? 553  MET A CG  1 
ATOM 4361  S SD  . MET A 1 553  ? 187.949 172.859 128.203 1.00 33.60  ? 553  MET A SD  1 
ATOM 4362  C CE  . MET A 1 553  ? 188.500 172.685 126.513 1.00 34.61  ? 553  MET A CE  1 
ATOM 4363  N N   . ARG A 1 554  ? 187.307 168.649 131.220 1.00 37.54  ? 554  ARG A N   1 
ATOM 4364  C CA  . ARG A 1 554  ? 186.711 168.360 132.524 1.00 42.80  ? 554  ARG A CA  1 
ATOM 4365  C C   . ARG A 1 554  ? 187.620 168.813 133.656 1.00 45.48  ? 554  ARG A C   1 
ATOM 4366  O O   . ARG A 1 554  ? 187.166 169.448 134.617 1.00 49.60  ? 554  ARG A O   1 
ATOM 4367  C CB  . ARG A 1 554  ? 186.452 166.861 132.672 1.00 45.48  ? 554  ARG A CB  1 
ATOM 4368  C CG  . ARG A 1 554  ? 185.533 166.494 133.820 1.00 49.33  ? 554  ARG A CG  1 
ATOM 4369  C CD  . ARG A 1 554  ? 184.081 166.761 133.515 1.00 54.64  ? 554  ARG A CD  1 
ATOM 4370  N NE  . ARG A 1 554  ? 183.329 167.161 134.694 1.00 59.15  ? 554  ARG A NE  1 
ATOM 4371  C CZ  . ARG A 1 554  ? 182.057 167.527 134.670 1.00 59.47  ? 554  ARG A CZ  1 
ATOM 4372  N NH1 . ARG A 1 554  ? 181.302 167.312 133.608 1.00 53.93  ? 554  ARG A NH1 1 
ATOM 4373  N NH2 . ARG A 1 554  ? 181.519 168.088 135.749 1.00 61.19  ? 554  ARG A NH2 1 
ATOM 4374  N N   . ALA A 1 555  ? 188.913 168.478 133.558 1.00 40.30  ? 555  ALA A N   1 
ATOM 4375  C CA  . ALA A 1 555  ? 189.863 168.868 134.595 1.00 37.80  ? 555  ALA A CA  1 
ATOM 4376  C C   . ALA A 1 555  ? 190.030 170.381 134.657 1.00 46.34  ? 555  ALA A C   1 
ATOM 4377  O O   . ALA A 1 555  ? 190.160 170.947 135.749 1.00 52.79  ? 555  ALA A O   1 
ATOM 4378  C CB  . ALA A 1 555  ? 191.207 168.183 134.361 1.00 35.10  ? 555  ALA A CB  1 
ATOM 4379  N N   . CYS A 1 556  ? 190.003 171.049 133.496 1.00 43.61  ? 556  CYS A N   1 
ATOM 4380  C CA  . CYS A 1 556  ? 190.052 172.510 133.466 1.00 37.02  ? 556  CYS A CA  1 
ATOM 4381  C C   . CYS A 1 556  ? 188.834 173.127 134.144 1.00 38.06  ? 556  CYS A C   1 
ATOM 4382  O O   . CYS A 1 556  ? 188.965 174.106 134.888 1.00 45.55  ? 556  CYS A O   1 
ATOM 4383  C CB  . CYS A 1 556  ? 190.161 173.007 132.028 1.00 39.20  ? 556  CYS A CB  1 
ATOM 4384  S SG  . CYS A 1 556  ? 191.702 172.584 131.208 1.00 53.90  ? 556  CYS A SG  1 
ATOM 4385  N N   . GLN A 1 557  ? 187.648 172.554 133.909 1.00 36.05  ? 557  GLN A N   1 
ATOM 4386  C CA  . GLN A 1 557  ? 186.430 173.033 134.563 1.00 36.90  ? 557  GLN A CA  1 
ATOM 4387  C C   . GLN A 1 557  ? 186.493 172.858 136.077 1.00 43.37  ? 557  GLN A C   1 
ATOM 4388  O O   . GLN A 1 557  ? 186.127 173.773 136.829 1.00 50.75  ? 557  GLN A O   1 
ATOM 4389  C CB  . GLN A 1 557  ? 185.218 172.301 133.986 1.00 39.99  ? 557  GLN A CB  1 
ATOM 4390  C CG  . GLN A 1 557  ? 183.875 172.734 134.546 1.00 47.09  ? 557  GLN A CG  1 
ATOM 4391  C CD  . GLN A 1 557  ? 183.367 171.814 135.640 1.00 50.62  ? 557  GLN A CD  1 
ATOM 4392  O OE1 . GLN A 1 557  ? 183.507 170.595 135.554 1.00 51.30  ? 557  GLN A OE1 1 
ATOM 4393  N NE2 . GLN A 1 557  ? 182.772 172.395 136.673 1.00 48.83  ? 557  GLN A NE2 1 
ATOM 4394  N N   . VAL A 1 558  ? 186.967 171.696 136.536 1.00 42.49  ? 558  VAL A N   1 
ATOM 4395  C CA  . VAL A 1 558  ? 187.046 171.422 137.971 1.00 42.52  ? 558  VAL A CA  1 
ATOM 4396  C C   . VAL A 1 558  ? 188.056 172.345 138.653 1.00 46.14  ? 558  VAL A C   1 
ATOM 4397  O O   . VAL A 1 558  ? 187.775 172.908 139.725 1.00 49.53  ? 558  VAL A O   1 
ATOM 4398  C CB  . VAL A 1 558  ? 187.367 169.934 138.206 1.00 39.37  ? 558  VAL A CB  1 
ATOM 4399  C CG1 . VAL A 1 558  ? 187.561 169.657 139.662 1.00 47.99  ? 558  VAL A CG1 1 
ATOM 4400  C CG2 . VAL A 1 558  ? 186.223 169.074 137.710 1.00 44.62  ? 558  VAL A CG2 1 
ATOM 4401  N N   . ILE A 1 559  ? 189.222 172.549 138.024 1.00 44.74  ? 559  ILE A N   1 
ATOM 4402  C CA  . ILE A 1 559  ? 190.226 173.472 138.555 1.00 43.30  ? 559  ILE A CA  1 
ATOM 4403  C C   . ILE A 1 559  ? 189.694 174.901 138.588 1.00 43.48  ? 559  ILE A C   1 
ATOM 4404  O O   . ILE A 1 559  ? 189.891 175.617 139.577 1.00 49.05  ? 559  ILE A O   1 
ATOM 4405  C CB  . ILE A 1 559  ? 191.538 173.359 137.750 1.00 47.85  ? 559  ILE A CB  1 
ATOM 4406  C CG1 . ILE A 1 559  ? 192.208 172.009 138.008 1.00 52.07  ? 559  ILE A CG1 1 
ATOM 4407  C CG2 . ILE A 1 559  ? 192.513 174.487 138.078 1.00 51.09  ? 559  ILE A CG2 1 
ATOM 4408  C CD1 . ILE A 1 559  ? 193.452 171.785 137.185 1.00 52.87  ? 559  ILE A CD1 1 
ATOM 4409  N N   . ALA A 1 560  ? 188.977 175.321 137.537 1.00 42.47  ? 560  ALA A N   1 
ATOM 4410  C CA  . ALA A 1 560  ? 188.445 176.682 137.483 1.00 43.11  ? 560  ALA A CA  1 
ATOM 4411  C C   . ALA A 1 560  ? 187.414 176.935 138.578 1.00 45.06  ? 560  ALA A C   1 
ATOM 4412  O O   . ALA A 1 560  ? 187.468 177.968 139.263 1.00 48.30  ? 560  ALA A O   1 
ATOM 4413  C CB  . ALA A 1 560  ? 187.836 176.950 136.108 1.00 39.58  ? 560  ALA A CB  1 
ATOM 4414  N N   . GLU A 1 561  ? 186.497 175.985 138.789 1.00 44.48  ? 561  GLU A N   1 
ATOM 4415  C CA  . GLU A 1 561  ? 185.497 176.166 139.837 1.00 46.62  ? 561  GLU A CA  1 
ATOM 4416  C C   . GLU A 1 561  ? 186.110 176.102 141.230 1.00 47.84  ? 561  GLU A C   1 
ATOM 4417  O O   . GLU A 1 561  ? 185.679 176.845 142.121 1.00 53.32  ? 561  GLU A O   1 
ATOM 4418  C CB  . GLU A 1 561  ? 184.373 175.143 139.695 1.00 51.67  ? 561  GLU A CB  1 
ATOM 4419  C CG  . GLU A 1 561  ? 183.673 175.240 138.360 1.00 56.89  ? 561  GLU A CG  1 
ATOM 4420  C CD  . GLU A 1 561  ? 183.164 176.637 138.085 1.00 61.47  ? 561  GLU A CD  1 
ATOM 4421  O OE1 . GLU A 1 561  ? 182.436 177.191 138.936 1.00 61.78  ? 561  GLU A OE1 1 
ATOM 4422  O OE2 . GLU A 1 561  ? 183.532 177.197 137.031 1.00 61.55  ? 561  GLU A OE2 1 
ATOM 4423  N N   . ASN A 1 562  ? 187.137 175.269 141.429 1.00 45.89  ? 562  ASN A N   1 
ATOM 4424  C CA  . ASN A 1 562  ? 187.798 175.234 142.731 1.00 49.72  ? 562  ASN A CA  1 
ATOM 4425  C C   . ASN A 1 562  ? 188.571 176.520 143.006 1.00 46.31  ? 562  ASN A C   1 
ATOM 4426  O O   . ASN A 1 562  ? 188.590 177.006 144.144 1.00 49.75  ? 562  ASN A O   1 
ATOM 4427  C CB  . ASN A 1 562  ? 188.724 174.027 142.815 1.00 58.84  ? 562  ASN A CB  1 
ATOM 4428  C CG  . ASN A 1 562  ? 189.244 173.787 144.217 1.00 66.41  ? 562  ASN A CG  1 
ATOM 4429  O OD1 . ASN A 1 562  ? 188.510 173.928 145.196 1.00 64.05  ? 562  ASN A OD1 1 
ATOM 4430  N ND2 . ASN A 1 562  ? 190.515 173.422 144.322 1.00 67.80  ? 562  ASN A ND2 1 
ATOM 4431  N N   . LEU A 1 563  ? 189.205 177.091 141.975 1.00 42.78  ? 563  LEU A N   1 
ATOM 4432  C CA  . LEU A 1 563  ? 189.951 178.335 142.151 1.00 43.02  ? 563  LEU A CA  1 
ATOM 4433  C C   . LEU A 1 563  ? 189.022 179.509 142.432 1.00 46.85  ? 563  LEU A C   1 
ATOM 4434  O O   . LEU A 1 563  ? 189.374 180.406 143.208 1.00 49.12  ? 563  LEU A O   1 
ATOM 4435  C CB  . LEU A 1 563  ? 190.809 178.622 140.920 1.00 40.41  ? 563  LEU A CB  1 
ATOM 4436  C CG  . LEU A 1 563  ? 192.045 177.742 140.731 1.00 43.50  ? 563  LEU A CG  1 
ATOM 4437  C CD1 . LEU A 1 563  ? 192.797 178.144 139.475 1.00 39.51  ? 563  LEU A CD1 1 
ATOM 4438  C CD2 . LEU A 1 563  ? 192.941 177.765 141.962 1.00 51.18  ? 563  LEU A CD2 1 
ATOM 4439  N N   . ILE A 1 564  ? 187.843 179.533 141.803 1.00 47.24  ? 564  ILE A N   1 
ATOM 4440  C CA  . ILE A 1 564  ? 186.866 180.570 142.136 1.00 41.41  ? 564  ILE A CA  1 
ATOM 4441  C C   . ILE A 1 564  ? 186.313 180.357 143.545 1.00 44.46  ? 564  ILE A C   1 
ATOM 4442  O O   . ILE A 1 564  ? 186.116 181.318 144.299 1.00 48.97  ? 564  ILE A O   1 
ATOM 4443  C CB  . ILE A 1 564  ? 185.756 180.625 141.068 1.00 39.37  ? 564  ILE A CB  1 
ATOM 4444  C CG1 . ILE A 1 564  ? 186.358 180.981 139.709 1.00 44.28  ? 564  ILE A CG1 1 
ATOM 4445  C CG2 . ILE A 1 564  ? 184.684 181.644 141.422 1.00 38.61  ? 564  ILE A CG2 1 
ATOM 4446  C CD1 . ILE A 1 564  ? 185.347 181.112 138.594 1.00 45.32  ? 564  ILE A CD1 1 
ATOM 4447  N N   . SER A 1 565  ? 186.103 179.098 143.944 1.00 44.11  ? 565  SER A N   1 
ATOM 4448  C CA  . SER A 1 565  ? 185.495 178.828 145.244 1.00 42.90  ? 565  SER A CA  1 
ATOM 4449  C C   . SER A 1 565  ? 186.446 179.088 146.406 1.00 48.67  ? 565  SER A C   1 
ATOM 4450  O O   . SER A 1 565  ? 185.989 179.423 147.505 1.00 56.39  ? 565  SER A O   1 
ATOM 4451  C CB  . SER A 1 565  ? 185.003 177.385 145.301 1.00 43.72  ? 565  SER A CB  1 
ATOM 4452  O OG  . SER A 1 565  ? 184.458 177.085 146.573 1.00 47.20  ? 565  SER A OG  1 
ATOM 4453  N N   . ASN A 1 566  ? 187.756 178.935 146.202 1.00 47.48  ? 566  ASN A N   1 
ATOM 4454  C CA  . ASN A 1 566  ? 188.681 179.079 147.324 1.00 52.06  ? 566  ASN A CA  1 
ATOM 4455  C C   . ASN A 1 566  ? 188.932 180.540 147.686 1.00 57.39  ? 566  ASN A C   1 
ATOM 4456  O O   . ASN A 1 566  ? 188.738 180.939 148.840 1.00 60.97  ? 566  ASN A O   1 
ATOM 4457  C CB  . ASN A 1 566  ? 190.003 178.372 147.019 1.00 57.60  ? 566  ASN A CB  1 
ATOM 4458  C CG  . ASN A 1 566  ? 189.864 176.865 146.985 1.00 64.29  ? 566  ASN A CG  1 
ATOM 4459  O OD1 . ASN A 1 566  ? 188.876 176.311 147.468 1.00 58.68  ? 566  ASN A OD1 1 
ATOM 4460  N ND2 . ASN A 1 566  ? 190.855 176.191 146.413 1.00 63.59  ? 566  ASN A ND2 1 
ATOM 4461  N N   . GLY A 1 567  ? 189.365 181.353 146.725 1.00 57.38  ? 567  GLY A N   1 
ATOM 4462  C CA  . GLY A 1 567  ? 189.849 182.681 147.053 1.00 55.16  ? 567  GLY A CA  1 
ATOM 4463  C C   . GLY A 1 567  ? 188.859 183.828 146.998 1.00 52.92  ? 567  GLY A C   1 
ATOM 4464  O O   . GLY A 1 567  ? 188.690 184.550 147.985 1.00 57.88  ? 567  GLY A O   1 
ATOM 4465  N N   . ILE A 1 568  ? 188.196 184.008 145.859 1.00 45.50  ? 568  ILE A N   1 
ATOM 4466  C CA  . ILE A 1 568  ? 187.403 185.213 145.638 1.00 47.00  ? 568  ILE A CA  1 
ATOM 4467  C C   . ILE A 1 568  ? 185.954 185.041 146.094 1.00 51.55  ? 568  ILE A C   1 
ATOM 4468  O O   . ILE A 1 568  ? 185.366 185.982 146.642 1.00 56.23  ? 568  ILE A O   1 
ATOM 4469  C CB  . ILE A 1 568  ? 187.509 185.619 144.152 1.00 47.20  ? 568  ILE A CB  1 
ATOM 4470  C CG1 . ILE A 1 568  ? 188.916 186.134 143.852 1.00 47.01  ? 568  ILE A CG1 1 
ATOM 4471  C CG2 . ILE A 1 568  ? 186.524 186.714 143.765 1.00 47.69  ? 568  ILE A CG2 1 
ATOM 4472  C CD1 . ILE A 1 568  ? 189.358 187.273 144.745 1.00 46.80  ? 568  ILE A CD1 1 
ATOM 4473  N N   . GLY A 1 569  ? 185.386 183.840 145.932 1.00 50.12  ? 569  GLY A N   1 
ATOM 4474  C CA  . GLY A 1 569  ? 184.001 183.606 146.318 1.00 51.37  ? 569  GLY A CA  1 
ATOM 4475  C C   . GLY A 1 569  ? 183.748 183.732 147.807 1.00 57.62  ? 569  GLY A C   1 
ATOM 4476  O O   . GLY A 1 569  ? 182.643 184.096 148.223 1.00 63.51  ? 569  GLY A O   1 
ATOM 4477  N N   . LYS A 1 570  ? 184.772 183.467 148.626 1.00 57.10  ? 570  LYS A N   1 
ATOM 4478  C CA  . LYS A 1 570  ? 184.671 183.697 150.064 1.00 61.46  ? 570  LYS A CA  1 
ATOM 4479  C C   . LYS A 1 570  ? 184.509 185.178 150.390 1.00 58.91  ? 570  LYS A C   1 
ATOM 4480  O O   . LYS A 1 570  ? 183.966 185.525 151.444 1.00 59.44  ? 570  LYS A O   1 
ATOM 4481  C CB  . LYS A 1 570  ? 185.904 183.133 150.770 1.00 62.36  ? 570  LYS A CB  1 
ATOM 4482  C CG  . LYS A 1 570  ? 186.019 181.622 150.733 1.00 62.08  ? 570  LYS A CG  1 
ATOM 4483  C CD  . LYS A 1 570  ? 187.043 181.136 151.746 1.00 68.07  ? 570  LYS A CD  1 
ATOM 4484  C CE  . LYS A 1 570  ? 187.099 179.619 151.797 1.00 72.71  ? 570  LYS A CE  1 
ATOM 4485  N NZ  . LYS A 1 570  ? 188.077 179.134 152.810 1.00 76.09  ? 570  LYS A NZ  1 
ATOM 4486  N N   . TYR A 1 571  ? 184.994 186.059 149.508 1.00 56.15  ? 571  TYR A N   1 
ATOM 4487  C CA  . TYR A 1 571  ? 184.705 187.484 149.626 1.00 53.66  ? 571  TYR A CA  1 
ATOM 4488  C C   . TYR A 1 571  ? 183.217 187.757 149.455 1.00 55.30  ? 571  TYR A C   1 
ATOM 4489  O O   . TYR A 1 571  ? 182.656 188.630 150.127 1.00 59.73  ? 571  TYR A O   1 
ATOM 4490  C CB  . TYR A 1 571  ? 185.500 188.270 148.584 1.00 51.51  ? 571  TYR A CB  1 
ATOM 4491  C CG  . TYR A 1 571  ? 186.968 188.443 148.896 1.00 51.21  ? 571  TYR A CG  1 
ATOM 4492  C CD1 . TYR A 1 571  ? 187.429 188.419 150.204 1.00 54.67  ? 571  TYR A CD1 1 
ATOM 4493  C CD2 . TYR A 1 571  ? 187.892 188.638 147.878 1.00 48.22  ? 571  TYR A CD2 1 
ATOM 4494  C CE1 . TYR A 1 571  ? 188.771 188.578 150.489 1.00 58.56  ? 571  TYR A CE1 1 
ATOM 4495  C CE2 . TYR A 1 571  ? 189.235 188.800 148.151 1.00 50.81  ? 571  TYR A CE2 1 
ATOM 4496  C CZ  . TYR A 1 571  ? 189.668 188.768 149.459 1.00 58.02  ? 571  TYR A CZ  1 
ATOM 4497  O OH  . TYR A 1 571  ? 191.006 188.929 149.739 1.00 61.93  ? 571  TYR A OH  1 
ATOM 4498  N N   . PHE A 1 572  ? 182.560 187.020 148.557 1.00 55.56  ? 572  PHE A N   1 
ATOM 4499  C CA  . PHE A 1 572  ? 181.164 187.291 148.246 1.00 56.04  ? 572  PHE A CA  1 
ATOM 4500  C C   . PHE A 1 572  ? 180.203 186.665 149.247 1.00 67.94  ? 572  PHE A C   1 
ATOM 4501  O O   . PHE A 1 572  ? 179.016 187.008 149.239 1.00 69.69  ? 572  PHE A O   1 
ATOM 4502  C CB  . PHE A 1 572  ? 180.836 186.791 146.839 1.00 48.02  ? 572  PHE A CB  1 
ATOM 4503  C CG  . PHE A 1 572  ? 181.030 187.824 145.770 1.00 45.48  ? 572  PHE A CG  1 
ATOM 4504  C CD1 . PHE A 1 572  ? 182.305 188.228 145.406 1.00 43.76  ? 572  PHE A CD1 1 
ATOM 4505  C CD2 . PHE A 1 572  ? 179.942 188.391 145.126 1.00 45.97  ? 572  PHE A CD2 1 
ATOM 4506  C CE1 . PHE A 1 572  ? 182.492 189.178 144.421 1.00 40.24  ? 572  PHE A CE1 1 
ATOM 4507  C CE2 . PHE A 1 572  ? 180.123 189.343 144.138 1.00 46.17  ? 572  PHE A CE2 1 
ATOM 4508  C CZ  . PHE A 1 572  ? 181.401 189.735 143.787 1.00 43.05  ? 572  PHE A CZ  1 
ATOM 4509  N N   . LYS A 1 573  ? 180.682 185.762 150.099 1.00 72.35  ? 573  LYS A N   1 
ATOM 4510  C CA  . LYS A 1 573  ? 179.829 185.155 151.109 1.00 73.67  ? 573  LYS A CA  1 
ATOM 4511  C C   . LYS A 1 573  ? 179.559 186.139 152.240 1.00 80.63  ? 573  LYS A C   1 
ATOM 4512  O O   . LYS A 1 573  ? 180.438 186.906 152.642 1.00 79.84  ? 573  LYS A O   1 
ATOM 4513  C CB  . LYS A 1 573  ? 180.477 183.884 151.655 1.00 68.87  ? 573  LYS A CB  1 
ATOM 4514  C CG  . LYS A 1 573  ? 180.582 182.759 150.632 1.00 70.00  ? 573  LYS A CG  1 
ATOM 4515  C CD  . LYS A 1 573  ? 181.031 181.438 151.255 1.00 77.80  ? 573  LYS A CD  1 
ATOM 4516  C CE  . LYS A 1 573  ? 182.206 181.616 152.208 1.00 73.72  ? 573  LYS A CE  1 
ATOM 4517  N NZ  . LYS A 1 573  ? 182.643 180.322 152.799 1.00 80.89  ? 573  LYS A NZ  1 
ATOM 4518  N N   . ASP A 1 574  ? 178.333 186.115 152.750 1.00 87.59  ? 574  ASP A N   1 
ATOM 4519  C CA  . ASP A 1 574  ? 177.929 187.021 153.819 1.00 93.72  ? 574  ASP A CA  1 
ATOM 4520  C C   . ASP A 1 574  ? 178.513 186.592 155.161 1.00 95.61  ? 574  ASP A C   1 
ATOM 4521  O O   . ASP A 1 574  ? 179.024 185.481 155.302 1.00 95.96  ? 574  ASP A O   1 
ATOM 4522  C CB  . ASP A 1 574  ? 176.403 187.092 153.908 1.00 90.06  ? 574  ASP A CB  1 
ATOM 4523  C CG  . ASP A 1 574  ? 175.759 187.465 152.587 1.00 87.70  ? 574  ASP A CG  1 
ATOM 4524  O OD1 . ASP A 1 574  ? 176.465 188.013 151.714 1.00 83.63  ? 574  ASP A OD1 1 
ATOM 4525  O OD2 . ASP A 1 574  ? 174.548 187.209 152.421 1.00 86.35  ? 574  ASP A OD2 1 
ATOM 4526  N N   . GLU A 1 648  ? 164.775 214.038 165.995 1.00 136.09 ? 648  GLU A N   1 
ATOM 4527  C CA  . GLU A 1 648  ? 165.197 213.201 164.878 1.00 137.39 ? 648  GLU A CA  1 
ATOM 4528  C C   . GLU A 1 648  ? 165.093 211.721 165.226 1.00 135.76 ? 648  GLU A C   1 
ATOM 4529  O O   . GLU A 1 648  ? 165.895 211.215 166.018 1.00 135.63 ? 648  GLU A O   1 
ATOM 4530  C CB  . GLU A 1 648  ? 166.630 213.542 164.463 1.00 135.42 ? 648  GLU A CB  1 
ATOM 4531  C CG  . GLU A 1 648  ? 166.967 213.159 163.032 1.00 132.36 ? 648  GLU A CG  1 
ATOM 4532  C CD  . GLU A 1 648  ? 167.601 211.785 162.931 1.00 132.72 ? 648  GLU A CD  1 
ATOM 4533  O OE1 . GLU A 1 648  ? 168.076 211.271 163.965 1.00 133.54 ? 648  GLU A OE1 1 
ATOM 4534  O OE2 . GLU A 1 648  ? 167.622 211.219 161.818 1.00 131.58 ? 648  GLU A OE2 1 
ATOM 4535  N N   . ASN A 1 649  ? 164.107 211.056 164.607 1.00 133.93 ? 649  ASN A N   1 
ATOM 4536  C CA  . ASN A 1 649  ? 163.802 209.632 164.807 1.00 129.08 ? 649  ASN A CA  1 
ATOM 4537  C C   . ASN A 1 649  ? 163.565 209.309 166.282 1.00 128.67 ? 649  ASN A C   1 
ATOM 4538  O O   . ASN A 1 649  ? 164.086 208.331 166.823 1.00 128.07 ? 649  ASN A O   1 
ATOM 4539  C CB  . ASN A 1 649  ? 164.897 208.737 164.214 1.00 125.81 ? 649  ASN A CB  1 
ATOM 4540  C CG  . ASN A 1 649  ? 165.117 208.990 162.737 1.00 124.14 ? 649  ASN A CG  1 
ATOM 4541  O OD1 . ASN A 1 649  ? 164.388 209.760 162.111 1.00 123.53 ? 649  ASN A OD1 1 
ATOM 4542  N ND2 . ASN A 1 649  ? 166.127 208.341 162.170 1.00 123.83 ? 649  ASN A ND2 1 
ATOM 4543  N N   . MET A 1 650  ? 162.775 210.163 166.938 1.00 128.67 ? 650  MET A N   1 
ATOM 4544  C CA  . MET A 1 650  ? 162.506 209.988 168.361 1.00 128.44 ? 650  MET A CA  1 
ATOM 4545  C C   . MET A 1 650  ? 161.591 208.796 168.613 1.00 125.20 ? 650  MET A C   1 
ATOM 4546  O O   . MET A 1 650  ? 161.727 208.118 169.637 1.00 124.14 ? 650  MET A O   1 
ATOM 4547  C CB  . MET A 1 650  ? 161.896 211.268 168.935 1.00 129.16 ? 650  MET A CB  1 
ATOM 4548  C CG  . MET A 1 650  ? 161.853 211.315 170.453 1.00 131.28 ? 650  MET A CG  1 
ATOM 4549  S SD  . MET A 1 650  ? 163.472 210.951 171.158 1.00 138.73 ? 650  MET A SD  1 
ATOM 4550  C CE  . MET A 1 650  ? 163.052 210.684 172.876 1.00 125.27 ? 650  MET A CE  1 
ATOM 4551  N N   . GLU A 1 651  ? 160.679 208.510 167.682 1.00 122.84 ? 651  GLU A N   1 
ATOM 4552  C CA  . GLU A 1 651  ? 159.697 207.443 167.839 1.00 120.19 ? 651  GLU A CA  1 
ATOM 4553  C C   . GLU A 1 651  ? 160.263 206.046 167.609 1.00 116.47 ? 651  GLU A C   1 
ATOM 4554  O O   . GLU A 1 651  ? 159.500 205.079 167.740 1.00 111.31 ? 651  GLU A O   1 
ATOM 4555  C CB  . GLU A 1 651  ? 158.518 207.669 166.888 1.00 119.51 ? 651  GLU A CB  1 
ATOM 4556  C CG  . GLU A 1 651  ? 157.831 209.013 167.049 1.00 124.81 ? 651  GLU A CG  1 
ATOM 4557  C CD  . GLU A 1 651  ? 157.217 209.187 168.424 1.00 123.34 ? 651  GLU A CD  1 
ATOM 4558  O OE1 . GLU A 1 651  ? 156.588 208.229 168.921 1.00 120.65 ? 651  GLU A OE1 1 
ATOM 4559  O OE2 . GLU A 1 651  ? 157.362 210.281 169.008 1.00 119.15 ? 651  GLU A OE2 1 
ATOM 4560  N N   . ALA A 1 652  ? 161.543 205.931 167.218 1.00 115.20 ? 652  ALA A N   1 
ATOM 4561  C CA  . ALA A 1 652  ? 162.314 204.695 167.032 1.00 106.99 ? 652  ALA A CA  1 
ATOM 4562  C C   . ALA A 1 652  ? 161.812 203.855 165.859 1.00 95.93  ? 652  ALA A C   1 
ATOM 4563  O O   . ALA A 1 652  ? 160.710 204.072 165.344 1.00 94.93  ? 652  ALA A O   1 
ATOM 4564  C CB  . ALA A 1 652  ? 162.361 203.850 168.314 1.00 106.21 ? 652  ALA A CB  1 
ATOM 4565  N N   . TYR A 1 653  ? 162.625 202.908 165.401 1.00 89.08  ? 653  TYR A N   1 
ATOM 4566  C CA  . TYR A 1 653  ? 162.318 202.190 164.175 1.00 87.34  ? 653  TYR A CA  1 
ATOM 4567  C C   . TYR A 1 653  ? 162.562 200.697 164.337 1.00 85.64  ? 653  TYR A C   1 
ATOM 4568  O O   . TYR A 1 653  ? 163.423 200.265 165.109 1.00 86.93  ? 653  TYR A O   1 
ATOM 4569  C CB  . TYR A 1 653  ? 163.144 202.734 163.000 1.00 85.29  ? 653  TYR A CB  1 
ATOM 4570  C CG  . TYR A 1 653  ? 162.623 204.050 162.463 1.00 87.01  ? 653  TYR A CG  1 
ATOM 4571  C CD1 . TYR A 1 653  ? 163.052 205.260 162.998 1.00 94.47  ? 653  TYR A CD1 1 
ATOM 4572  C CD2 . TYR A 1 653  ? 161.689 204.083 161.435 1.00 83.27  ? 653  TYR A CD2 1 
ATOM 4573  C CE1 . TYR A 1 653  ? 162.574 206.465 162.516 1.00 97.93  ? 653  TYR A CE1 1 
ATOM 4574  C CE2 . TYR A 1 653  ? 161.205 205.284 160.946 1.00 82.31  ? 653  TYR A CE2 1 
ATOM 4575  C CZ  . TYR A 1 653  ? 161.650 206.470 161.491 1.00 92.45  ? 653  TYR A CZ  1 
ATOM 4576  O OH  . TYR A 1 653  ? 161.171 207.665 161.007 1.00 98.28  ? 653  TYR A OH  1 
ATOM 4577  N N   . GLU A 1 654  ? 161.785 199.917 163.590 1.00 80.97  ? 654  GLU A N   1 
ATOM 4578  C CA  . GLU A 1 654  ? 161.939 198.475 163.491 1.00 77.49  ? 654  GLU A CA  1 
ATOM 4579  C C   . GLU A 1 654  ? 162.004 198.102 162.017 1.00 77.02  ? 654  GLU A C   1 
ATOM 4580  O O   . GLU A 1 654  ? 161.599 198.877 161.148 1.00 76.28  ? 654  GLU A O   1 
ATOM 4581  C CB  . GLU A 1 654  ? 160.786 197.733 164.182 1.00 80.55  ? 654  GLU A CB  1 
ATOM 4582  C CG  . GLU A 1 654  ? 160.790 197.848 165.698 1.00 86.73  ? 654  GLU A CG  1 
ATOM 4583  C CD  . GLU A 1 654  ? 159.609 197.145 166.340 1.00 93.62  ? 654  GLU A CD  1 
ATOM 4584  O OE1 . GLU A 1 654  ? 158.744 196.632 165.598 1.00 95.27  ? 654  GLU A OE1 1 
ATOM 4585  O OE2 . GLU A 1 654  ? 159.547 197.104 167.587 1.00 92.75  ? 654  GLU A OE2 1 
ATOM 4586  N N   . THR A 1 655  ? 162.522 196.911 161.734 1.00 75.34  ? 655  THR A N   1 
ATOM 4587  C CA  . THR A 1 655  ? 162.735 196.460 160.364 1.00 68.77  ? 655  THR A CA  1 
ATOM 4588  C C   . THR A 1 655  ? 161.684 195.428 159.980 1.00 65.25  ? 655  THR A C   1 
ATOM 4589  O O   . THR A 1 655  ? 161.492 194.435 160.690 1.00 68.38  ? 655  THR A O   1 
ATOM 4590  C CB  . THR A 1 655  ? 164.136 195.868 160.192 1.00 67.19  ? 655  THR A CB  1 
ATOM 4591  O OG1 . THR A 1 655  ? 164.288 194.736 161.057 1.00 71.87  ? 655  THR A OG1 1 
ATOM 4592  C CG2 . THR A 1 655  ? 165.196 196.905 160.525 1.00 67.08  ? 655  THR A CG2 1 
ATOM 4593  N N   . VAL A 1 656  ? 161.011 195.665 158.856 1.00 60.17  ? 656  VAL A N   1 
ATOM 4594  C CA  . VAL A 1 656  ? 160.028 194.743 158.300 1.00 57.49  ? 656  VAL A CA  1 
ATOM 4595  C C   . VAL A 1 656  ? 160.505 194.333 156.909 1.00 57.40  ? 656  VAL A C   1 
ATOM 4596  O O   . VAL A 1 656  ? 161.060 195.151 156.164 1.00 58.53  ? 656  VAL A O   1 
ATOM 4597  C CB  . VAL A 1 656  ? 158.610 195.368 158.284 1.00 58.44  ? 656  VAL A CB  1 
ATOM 4598  C CG1 . VAL A 1 656  ? 158.566 196.678 157.499 1.00 55.38  ? 656  VAL A CG1 1 
ATOM 4599  C CG2 . VAL A 1 656  ? 157.558 194.381 157.785 1.00 60.31  ? 656  VAL A CG2 1 
ATOM 4600  N N   . SER A 1 657  ? 160.353 193.051 156.583 1.00 53.19  ? 657  SER A N   1 
ATOM 4601  C CA  . SER A 1 657  ? 160.930 192.492 155.370 1.00 48.60  ? 657  SER A CA  1 
ATOM 4602  C C   . SER A 1 657  ? 159.888 191.710 154.584 1.00 46.43  ? 657  SER A C   1 
ATOM 4603  O O   . SER A 1 657  ? 158.934 191.169 155.148 1.00 52.22  ? 657  SER A O   1 
ATOM 4604  C CB  . SER A 1 657  ? 162.121 191.587 155.702 1.00 49.35  ? 657  SER A CB  1 
ATOM 4605  O OG  . SER A 1 657  ? 161.752 190.582 156.627 1.00 51.64  ? 657  SER A OG  1 
ATOM 4606  N N   . ALA A 1 658  ? 160.087 191.657 153.267 1.00 42.77  ? 658  ALA A N   1 
ATOM 4607  C CA  . ALA A 1 658  ? 159.284 190.829 152.376 1.00 44.57  ? 658  ALA A CA  1 
ATOM 4608  C C   . ALA A 1 658  ? 160.218 190.041 151.467 1.00 48.75  ? 658  ALA A C   1 
ATOM 4609  O O   . ALA A 1 658  ? 161.412 190.331 151.381 1.00 53.17  ? 658  ALA A O   1 
ATOM 4610  C CB  . ALA A 1 658  ? 158.302 191.662 151.547 1.00 44.69  ? 658  ALA A CB  1 
ATOM 4611  N N   . PHE A 1 659  ? 159.684 189.017 150.802 1.00 46.91  ? 659  PHE A N   1 
ATOM 4612  C CA  . PHE A 1 659  ? 160.515 188.065 150.079 1.00 46.94  ? 659  PHE A CA  1 
ATOM 4613  C C   . PHE A 1 659  ? 160.123 187.968 148.610 1.00 50.19  ? 659  PHE A C   1 
ATOM 4614  O O   . PHE A 1 659  ? 158.945 188.076 148.255 1.00 52.85  ? 659  PHE A O   1 
ATOM 4615  C CB  . PHE A 1 659  ? 160.449 186.688 150.739 1.00 45.78  ? 659  PHE A CB  1 
ATOM 4616  C CG  . PHE A 1 659  ? 160.693 186.720 152.219 1.00 42.11  ? 659  PHE A CG  1 
ATOM 4617  C CD1 . PHE A 1 659  ? 161.983 186.814 152.714 1.00 41.32  ? 659  PHE A CD1 1 
ATOM 4618  C CD2 . PHE A 1 659  ? 159.639 186.667 153.114 1.00 43.52  ? 659  PHE A CD2 1 
ATOM 4619  C CE1 . PHE A 1 659  ? 162.217 186.847 154.073 1.00 41.75  ? 659  PHE A CE1 1 
ATOM 4620  C CE2 . PHE A 1 659  ? 159.867 186.702 154.475 1.00 44.58  ? 659  PHE A CE2 1 
ATOM 4621  C CZ  . PHE A 1 659  ? 161.157 186.791 154.954 1.00 41.04  ? 659  PHE A CZ  1 
ATOM 4622  N N   . ILE A 1 660  ? 161.134 187.803 147.761 1.00 50.08  ? 660  ILE A N   1 
ATOM 4623  C CA  . ILE A 1 660  ? 160.970 187.562 146.331 1.00 46.23  ? 660  ILE A CA  1 
ATOM 4624  C C   . ILE A 1 660  ? 161.690 186.264 145.998 1.00 50.42  ? 660  ILE A C   1 
ATOM 4625  O O   . ILE A 1 660  ? 162.903 186.158 146.200 1.00 54.31  ? 660  ILE A O   1 
ATOM 4626  C CB  . ILE A 1 660  ? 161.531 188.719 145.488 1.00 44.78  ? 660  ILE A CB  1 
ATOM 4627  C CG1 . ILE A 1 660  ? 160.823 190.033 145.823 1.00 47.77  ? 660  ILE A CG1 1 
ATOM 4628  C CG2 . ILE A 1 660  ? 161.451 188.393 144.012 1.00 51.38  ? 660  ILE A CG2 1 
ATOM 4629  C CD1 . ILE A 1 660  ? 161.159 191.179 144.888 1.00 40.39  ? 660  ILE A CD1 1 
ATOM 4630  N N   . THR A 1 661  ? 160.960 185.284 145.475 1.00 55.68  ? 661  THR A N   1 
ATOM 4631  C CA  . THR A 1 661  ? 161.548 184.005 145.101 1.00 57.87  ? 661  THR A CA  1 
ATOM 4632  C C   . THR A 1 661  ? 161.521 183.857 143.587 1.00 59.36  ? 661  THR A C   1 
ATOM 4633  O O   . THR A 1 661  ? 160.459 183.980 142.960 1.00 60.58  ? 661  THR A O   1 
ATOM 4634  C CB  . THR A 1 661  ? 160.823 182.835 145.770 1.00 56.30  ? 661  THR A CB  1 
ATOM 4635  O OG1 . THR A 1 661  ? 159.459 182.807 145.347 1.00 56.88  ? 661  THR A OG1 1 
ATOM 4636  C CG2 . THR A 1 661  ? 160.874 182.972 147.282 1.00 54.35  ? 661  THR A CG2 1 
ATOM 4637  N N   . THR A 1 662  ? 162.701 183.606 143.013 1.00 60.42  ? 662  THR A N   1 
ATOM 4638  C CA  . THR A 1 662  ? 162.904 183.532 141.573 1.00 63.46  ? 662  THR A CA  1 
ATOM 4639  C C   . THR A 1 662  ? 163.542 182.197 141.215 1.00 69.55  ? 662  THR A C   1 
ATOM 4640  O O   . THR A 1 662  ? 164.240 181.581 142.026 1.00 73.42  ? 662  THR A O   1 
ATOM 4641  C CB  . THR A 1 662  ? 163.812 184.664 141.054 1.00 68.81  ? 662  THR A CB  1 
ATOM 4642  O OG1 . THR A 1 662  ? 165.139 184.486 141.564 1.00 67.86  ? 662  THR A OG1 1 
ATOM 4643  C CG2 . THR A 1 662  ? 163.302 186.029 141.483 1.00 67.20  ? 662  THR A CG2 1 
ATOM 4644  N N   . ASP A 1 663  ? 163.311 181.766 139.976 1.00 72.54  ? 663  ASP A N   1 
ATOM 4645  C CA  . ASP A 1 663  ? 163.902 180.547 139.439 1.00 72.77  ? 663  ASP A CA  1 
ATOM 4646  C C   . ASP A 1 663  ? 165.105 180.903 138.572 1.00 72.30  ? 663  ASP A C   1 
ATOM 4647  O O   . ASP A 1 663  ? 165.059 181.866 137.800 1.00 76.31  ? 663  ASP A O   1 
ATOM 4648  C CB  . ASP A 1 663  ? 162.874 179.745 138.637 1.00 72.40  ? 663  ASP A CB  1 
ATOM 4649  C CG  . ASP A 1 663  ? 162.287 180.531 137.482 1.00 79.43  ? 663  ASP A CG  1 
ATOM 4650  O OD1 . ASP A 1 663  ? 162.021 181.739 137.659 1.00 80.82  ? 663  ASP A OD1 1 
ATOM 4651  O OD2 . ASP A 1 663  ? 162.093 179.944 136.397 1.00 83.44  ? 663  ASP A OD2 1 
ATOM 4652  N N   . LEU A 1 664  ? 166.186 180.139 138.719 1.00 69.63  ? 664  LEU A N   1 
ATOM 4653  C CA  . LEU A 1 664  ? 167.455 180.449 138.073 1.00 71.25  ? 664  LEU A CA  1 
ATOM 4654  C C   . LEU A 1 664  ? 167.876 179.414 137.039 1.00 71.89  ? 664  LEU A C   1 
ATOM 4655  O O   . LEU A 1 664  ? 169.056 179.370 136.675 1.00 72.26  ? 664  LEU A O   1 
ATOM 4656  C CB  . LEU A 1 664  ? 168.558 180.591 139.123 1.00 74.53  ? 664  LEU A CB  1 
ATOM 4657  C CG  . LEU A 1 664  ? 168.330 181.582 140.261 1.00 73.83  ? 664  LEU A CG  1 
ATOM 4658  C CD1 . LEU A 1 664  ? 169.458 181.477 141.275 1.00 70.74  ? 664  LEU A CD1 1 
ATOM 4659  C CD2 . LEU A 1 664  ? 168.215 182.996 139.719 1.00 69.71  ? 664  LEU A CD2 1 
ATOM 4660  N N   . LYS A 1 665  ? 166.954 178.574 136.563 1.00 71.33  ? 665  LYS A N   1 
ATOM 4661  C CA  . LYS A 1 665  ? 167.360 177.444 135.732 1.00 71.51  ? 665  LYS A CA  1 
ATOM 4662  C C   . LYS A 1 665  ? 167.716 177.884 134.314 1.00 66.87  ? 665  LYS A C   1 
ATOM 4663  O O   . LYS A 1 665  ? 168.699 177.403 133.739 1.00 65.35  ? 665  LYS A O   1 
ATOM 4664  C CB  . LYS A 1 665  ? 166.259 176.384 135.716 1.00 72.01  ? 665  LYS A CB  1 
ATOM 4665  C CG  . LYS A 1 665  ? 166.616 175.151 134.913 1.00 70.21  ? 665  LYS A CG  1 
ATOM 4666  C CD  . LYS A 1 665  ? 167.726 174.383 135.618 1.00 73.03  ? 665  LYS A CD  1 
ATOM 4667  C CE  . LYS A 1 665  ? 168.051 173.082 134.911 1.00 75.09  ? 665  LYS A CE  1 
ATOM 4668  N NZ  . LYS A 1 665  ? 169.194 172.370 135.550 1.00 75.83  ? 665  LYS A NZ  1 
ATOM 4669  N N   . LYS A 1 666  ? 166.945 178.807 133.741 1.00 66.56  ? 666  LYS A N   1 
ATOM 4670  C CA  . LYS A 1 666  ? 167.179 179.270 132.378 1.00 62.77  ? 666  LYS A CA  1 
ATOM 4671  C C   . LYS A 1 666  ? 168.240 180.360 132.283 1.00 61.34  ? 666  LYS A C   1 
ATOM 4672  O O   . LYS A 1 666  ? 168.482 180.862 131.180 1.00 57.80  ? 666  LYS A O   1 
ATOM 4673  C CB  . LYS A 1 666  ? 165.877 179.783 131.758 1.00 67.51  ? 666  LYS A CB  1 
ATOM 4674  C CG  . LYS A 1 666  ? 164.780 178.739 131.636 1.00 76.48  ? 666  LYS A CG  1 
ATOM 4675  C CD  . LYS A 1 666  ? 163.505 179.354 131.076 1.00 84.60  ? 666  LYS A CD  1 
ATOM 4676  C CE  . LYS A 1 666  ? 162.356 178.359 131.076 1.00 85.08  ? 666  LYS A CE  1 
ATOM 4677  N NZ  . LYS A 1 666  ? 161.097 178.972 130.569 1.00 82.15  ? 666  LYS A NZ  1 
ATOM 4678  N N   . TYR A 1 667  ? 168.855 180.750 133.403 1.00 61.87  ? 667  TYR A N   1 
ATOM 4679  C CA  . TYR A 1 667  ? 169.876 181.794 133.379 1.00 55.20  ? 667  TYR A CA  1 
ATOM 4680  C C   . TYR A 1 667  ? 171.138 181.339 132.657 1.00 52.56  ? 667  TYR A C   1 
ATOM 4681  O O   . TYR A 1 667  ? 171.782 182.142 131.973 1.00 53.34  ? 667  TYR A O   1 
ATOM 4682  C CB  . TYR A 1 667  ? 170.215 182.245 134.801 1.00 57.64  ? 667  TYR A CB  1 
ATOM 4683  C CG  . TYR A 1 667  ? 169.271 183.274 135.389 1.00 63.62  ? 667  TYR A CG  1 
ATOM 4684  C CD1 . TYR A 1 667  ? 167.903 183.037 135.475 1.00 61.96  ? 667  TYR A CD1 1 
ATOM 4685  C CD2 . TYR A 1 667  ? 169.756 184.485 135.869 1.00 64.78  ? 667  TYR A CD2 1 
ATOM 4686  C CE1 . TYR A 1 667  ? 167.046 183.980 136.013 1.00 61.64  ? 667  TYR A CE1 1 
ATOM 4687  C CE2 . TYR A 1 667  ? 168.908 185.433 136.410 1.00 62.49  ? 667  TYR A CE2 1 
ATOM 4688  C CZ  . TYR A 1 667  ? 167.555 185.174 136.479 1.00 62.13  ? 667  TYR A CZ  1 
ATOM 4689  O OH  . TYR A 1 667  ? 166.708 186.114 137.018 1.00 61.30  ? 667  TYR A OH  1 
ATOM 4690  N N   . CYS A 1 668  ? 171.500 180.058 132.800 1.00 51.33  ? 668  CYS A N   1 
ATOM 4691  C CA  . CYS A 1 668  ? 172.762 179.554 132.261 1.00 43.80  ? 668  CYS A CA  1 
ATOM 4692  C C   . CYS A 1 668  ? 172.781 179.586 130.738 1.00 43.74  ? 668  CYS A C   1 
ATOM 4693  O O   . CYS A 1 668  ? 173.831 179.816 130.128 1.00 46.69  ? 668  CYS A O   1 
ATOM 4694  C CB  . CYS A 1 668  ? 173.013 178.135 132.767 1.00 48.76  ? 668  CYS A CB  1 
ATOM 4695  S SG  . CYS A 1 668  ? 173.055 177.985 134.567 1.00 75.60  ? 668  CYS A SG  1 
ATOM 4696  N N   . LEU A 1 669  ? 171.631 179.349 130.108 1.00 45.92  ? 669  LEU A N   1 
ATOM 4697  C CA  . LEU A 1 669  ? 171.531 179.499 128.662 1.00 46.79  ? 669  LEU A CA  1 
ATOM 4698  C C   . LEU A 1 669  ? 171.623 180.963 128.244 1.00 46.88  ? 669  LEU A C   1 
ATOM 4699  O O   . LEU A 1 669  ? 172.036 181.261 127.118 1.00 44.90  ? 669  LEU A O   1 
ATOM 4700  C CB  . LEU A 1 669  ? 170.222 178.888 128.165 1.00 48.10  ? 669  LEU A CB  1 
ATOM 4701  C CG  . LEU A 1 669  ? 169.871 177.489 128.679 1.00 50.26  ? 669  LEU A CG  1 
ATOM 4702  C CD1 . LEU A 1 669  ? 168.405 177.181 128.445 1.00 50.45  ? 669  LEU A CD1 1 
ATOM 4703  C CD2 . LEU A 1 669  ? 170.736 176.430 128.040 1.00 49.19  ? 669  LEU A CD2 1 
ATOM 4704  N N   . ASN A 1 670  ? 171.235 181.884 129.131 1.00 48.88  ? 670  ASN A N   1 
ATOM 4705  C CA  . ASN A 1 670  ? 171.197 183.306 128.811 1.00 47.96  ? 670  ASN A CA  1 
ATOM 4706  C C   . ASN A 1 670  ? 172.546 184.005 128.937 1.00 47.88  ? 670  ASN A C   1 
ATOM 4707  O O   . ASN A 1 670  ? 172.686 185.122 128.425 1.00 47.22  ? 670  ASN A O   1 
ATOM 4708  C CB  . ASN A 1 670  ? 170.168 184.007 129.697 1.00 47.27  ? 670  ASN A CB  1 
ATOM 4709  C CG  . ASN A 1 670  ? 168.761 183.522 129.437 1.00 47.66  ? 670  ASN A CG  1 
ATOM 4710  O OD1 . ASN A 1 670  ? 168.447 183.067 128.338 1.00 41.75  ? 670  ASN A OD1 1 
ATOM 4711  N ND2 . ASN A 1 670  ? 167.904 183.611 130.447 1.00 54.34  ? 670  ASN A ND2 1 
ATOM 4712  N N   . TRP A 1 671  ? 173.523 183.406 129.620 1.00 45.91  ? 671  TRP A N   1 
ATOM 4713  C CA  . TRP A 1 671  ? 174.850 184.006 129.693 1.00 39.82  ? 671  TRP A CA  1 
ATOM 4714  C C   . TRP A 1 671  ? 175.526 183.979 128.327 1.00 41.57  ? 671  TRP A C   1 
ATOM 4715  O O   . TRP A 1 671  ? 175.462 182.983 127.602 1.00 43.72  ? 671  TRP A O   1 
ATOM 4716  C CB  . TRP A 1 671  ? 175.730 183.278 130.712 1.00 36.53  ? 671  TRP A CB  1 
ATOM 4717  C CG  . TRP A 1 671  ? 175.334 183.491 132.133 1.00 40.31  ? 671  TRP A CG  1 
ATOM 4718  C CD1 . TRP A 1 671  ? 174.648 182.626 132.926 1.00 45.39  ? 671  TRP A CD1 1 
ATOM 4719  C CD2 . TRP A 1 671  ? 175.582 184.655 132.931 1.00 44.36  ? 671  TRP A CD2 1 
ATOM 4720  N NE1 . TRP A 1 671  ? 174.455 183.170 134.170 1.00 44.78  ? 671  TRP A NE1 1 
ATOM 4721  C CE2 . TRP A 1 671  ? 175.021 184.417 134.200 1.00 43.68  ? 671  TRP A CE2 1 
ATOM 4722  C CE3 . TRP A 1 671  ? 176.226 185.873 132.697 1.00 45.75  ? 671  TRP A CE3 1 
ATOM 4723  C CZ2 . TRP A 1 671  ? 175.086 185.349 135.231 1.00 40.87  ? 671  TRP A CZ2 1 
ATOM 4724  C CZ3 . TRP A 1 671  ? 176.288 186.798 133.724 1.00 42.77  ? 671  TRP A CZ3 1 
ATOM 4725  C CH2 . TRP A 1 671  ? 175.721 186.531 134.973 1.00 40.25  ? 671  TRP A CH2 1 
ATOM 4726  N N   . ARG A 1 672  ? 176.169 185.086 127.974 1.00 38.54  ? 672  ARG A N   1 
ATOM 4727  C CA  . ARG A 1 672  ? 176.911 185.209 126.731 1.00 35.34  ? 672  ARG A CA  1 
ATOM 4728  C C   . ARG A 1 672  ? 178.318 185.685 127.058 1.00 38.57  ? 672  ARG A C   1 
ATOM 4729  O O   . ARG A 1 672  ? 178.618 186.050 128.197 1.00 40.73  ? 672  ARG A O   1 
ATOM 4730  C CB  . ARG A 1 672  ? 176.225 186.173 125.754 1.00 36.01  ? 672  ARG A CB  1 
ATOM 4731  C CG  . ARG A 1 672  ? 174.843 185.726 125.314 1.00 39.49  ? 672  ARG A CG  1 
ATOM 4732  C CD  . ARG A 1 672  ? 174.901 184.447 124.505 1.00 40.09  ? 672  ARG A CD  1 
ATOM 4733  N NE  . ARG A 1 672  ? 173.607 183.778 124.453 1.00 34.93  ? 672  ARG A NE  1 
ATOM 4734  C CZ  . ARG A 1 672  ? 172.657 184.042 123.568 1.00 32.64  ? 672  ARG A CZ  1 
ATOM 4735  N NH1 . ARG A 1 672  ? 172.818 184.965 122.635 1.00 34.42  ? 672  ARG A NH1 1 
ATOM 4736  N NH2 . ARG A 1 672  ? 171.518 183.360 123.618 1.00 33.74  ? 672  ARG A NH2 1 
ATOM 4737  N N   . TYR A 1 673  ? 179.186 185.663 126.042 1.00 36.81  ? 673  TYR A N   1 
ATOM 4738  C CA  . TYR A 1 673  ? 180.592 186.009 126.240 1.00 35.62  ? 673  TYR A CA  1 
ATOM 4739  C C   . TYR A 1 673  ? 180.764 187.483 126.585 1.00 36.96  ? 673  TYR A C   1 
ATOM 4740  O O   . TYR A 1 673  ? 181.619 187.838 127.407 1.00 39.89  ? 673  TYR A O   1 
ATOM 4741  C CB  . TYR A 1 673  ? 181.389 185.648 124.985 1.00 37.70  ? 673  TYR A CB  1 
ATOM 4742  C CG  . TYR A 1 673  ? 182.868 185.946 125.061 1.00 38.46  ? 673  TYR A CG  1 
ATOM 4743  C CD1 . TYR A 1 673  ? 183.734 185.107 125.749 1.00 39.25  ? 673  TYR A CD1 1 
ATOM 4744  C CD2 . TYR A 1 673  ? 183.401 187.062 124.430 1.00 37.84  ? 673  TYR A CD2 1 
ATOM 4745  C CE1 . TYR A 1 673  ? 185.087 185.378 125.813 1.00 38.99  ? 673  TYR A CE1 1 
ATOM 4746  C CE2 . TYR A 1 673  ? 184.753 187.343 124.489 1.00 37.63  ? 673  TYR A CE2 1 
ATOM 4747  C CZ  . TYR A 1 673  ? 185.589 186.498 125.182 1.00 38.99  ? 673  TYR A CZ  1 
ATOM 4748  O OH  . TYR A 1 673  ? 186.936 186.773 125.242 1.00 41.93  ? 673  TYR A OH  1 
ATOM 4749  N N   . GLU A 1 674  ? 179.950 188.347 125.973 1.00 37.10  ? 674  GLU A N   1 
ATOM 4750  C CA  . GLU A 1 674  ? 180.055 189.786 126.194 1.00 37.38  ? 674  GLU A CA  1 
ATOM 4751  C C   . GLU A 1 674  ? 179.669 190.168 127.618 1.00 37.35  ? 674  GLU A C   1 
ATOM 4752  O O   . GLU A 1 674  ? 180.234 191.108 128.188 1.00 38.91  ? 674  GLU A O   1 
ATOM 4753  C CB  . GLU A 1 674  ? 179.180 190.525 125.184 1.00 42.76  ? 674  GLU A CB  1 
ATOM 4754  C CG  . GLU A 1 674  ? 179.822 190.710 123.821 1.00 47.48  ? 674  GLU A CG  1 
ATOM 4755  C CD  . GLU A 1 674  ? 179.532 189.566 122.866 1.00 53.22  ? 674  GLU A CD  1 
ATOM 4756  O OE1 . GLU A 1 674  ? 178.975 188.538 123.303 1.00 53.84  ? 674  GLU A OE1 1 
ATOM 4757  O OE2 . GLU A 1 674  ? 179.858 189.700 121.668 1.00 58.17  ? 674  GLU A OE2 1 
ATOM 4758  N N   . THR A 1 675  ? 178.701 189.460 128.204 1.00 36.55  ? 675  THR A N   1 
ATOM 4759  C CA  . THR A 1 675  ? 178.283 189.758 129.570 1.00 38.06  ? 675  THR A CA  1 
ATOM 4760  C C   . THR A 1 675  ? 179.332 189.305 130.580 1.00 39.07  ? 675  THR A C   1 
ATOM 4761  O O   . THR A 1 675  ? 179.690 190.050 131.499 1.00 37.37  ? 675  THR A O   1 
ATOM 4762  C CB  . THR A 1 675  ? 176.939 189.090 129.862 1.00 36.65  ? 675  THR A CB  1 
ATOM 4763  O OG1 . THR A 1 675  ? 175.957 189.573 128.942 1.00 31.70  ? 675  THR A OG1 1 
ATOM 4764  C CG2 . THR A 1 675  ? 176.475 189.420 131.266 1.00 38.25  ? 675  THR A CG2 1 
ATOM 4765  N N   . ILE A 1 676  ? 179.858 188.089 130.407 1.00 37.41  ? 676  ILE A N   1 
ATOM 4766  C CA  . ILE A 1 676  ? 180.735 187.485 131.407 1.00 34.45  ? 676  ILE A CA  1 
ATOM 4767  C C   . ILE A 1 676  ? 182.184 187.926 131.214 1.00 35.82  ? 676  ILE A C   1 
ATOM 4768  O O   . ILE A 1 676  ? 183.021 187.696 132.107 1.00 40.07  ? 676  ILE A O   1 
ATOM 4769  C CB  . ILE A 1 676  ? 180.552 185.951 131.336 1.00 31.60  ? 676  ILE A CB  1 
ATOM 4770  C CG1 . ILE A 1 676  ? 181.133 185.227 132.554 1.00 33.27  ? 676  ILE A CG1 1 
ATOM 4771  C CG2 . ILE A 1 676  ? 181.228 185.399 130.095 1.00 35.32  ? 676  ILE A CG2 1 
ATOM 4772  C CD1 . ILE A 1 676  ? 180.412 185.555 133.840 1.00 39.60  ? 676  ILE A CD1 1 
ATOM 4773  N N   . SER A 1 677  ? 182.488 188.611 130.102 1.00 32.71  ? 677  SER A N   1 
ATOM 4774  C CA  . SER A 1 677  ? 183.870 188.859 129.696 1.00 27.78  ? 677  SER A CA  1 
ATOM 4775  C C   . SER A 1 677  ? 184.612 189.766 130.669 1.00 30.86  ? 677  SER A C   1 
ATOM 4776  O O   . SER A 1 677  ? 185.744 189.463 131.044 1.00 35.33  ? 677  SER A O   1 
ATOM 4777  C CB  . SER A 1 677  ? 183.901 189.456 128.292 1.00 33.42  ? 677  SER A CB  1 
ATOM 4778  O OG  . SER A 1 677  ? 185.236 189.658 127.864 1.00 37.06  ? 677  SER A OG  1 
ATOM 4779  N N   . LEU A 1 678  ? 183.993 190.872 131.099 1.00 31.51  ? 678  LEU A N   1 
ATOM 4780  C CA  . LEU A 1 678  ? 184.686 191.836 131.959 1.00 32.92  ? 678  LEU A CA  1 
ATOM 4781  C C   . LEU A 1 678  ? 184.963 191.265 133.346 1.00 33.48  ? 678  LEU A C   1 
ATOM 4782  O O   . LEU A 1 678  ? 186.050 191.471 133.907 1.00 34.36  ? 678  LEU A O   1 
ATOM 4783  C CB  . LEU A 1 678  ? 183.867 193.120 132.069 1.00 31.93  ? 678  LEU A CB  1 
ATOM 4784  C CG  . LEU A 1 678  ? 183.739 193.944 130.792 1.00 35.49  ? 678  LEU A CG  1 
ATOM 4785  C CD1 . LEU A 1 678  ? 182.695 195.028 130.967 1.00 35.55  ? 678  LEU A CD1 1 
ATOM 4786  C CD2 . LEU A 1 678  ? 185.080 194.547 130.414 1.00 36.07  ? 678  LEU A CD2 1 
ATOM 4787  N N   . PHE A 1 679  ? 183.989 190.541 133.903 1.00 31.68  ? 679  PHE A N   1 
ATOM 4788  C CA  . PHE A 1 679  ? 184.175 189.862 135.180 1.00 32.52  ? 679  PHE A CA  1 
ATOM 4789  C C   . PHE A 1 679  ? 185.263 188.800 135.071 1.00 32.92  ? 679  PHE A C   1 
ATOM 4790  O O   . PHE A 1 679  ? 186.077 188.629 135.990 1.00 38.08  ? 679  PHE A O   1 
ATOM 4791  C CB  . PHE A 1 679  ? 182.858 189.227 135.640 1.00 33.56  ? 679  PHE A CB  1 
ATOM 4792  C CG  . PHE A 1 679  ? 181.720 190.207 135.823 1.00 34.23  ? 679  PHE A CG  1 
ATOM 4793  C CD1 . PHE A 1 679  ? 180.930 190.598 134.748 1.00 34.62  ? 679  PHE A CD1 1 
ATOM 4794  C CD2 . PHE A 1 679  ? 181.430 190.719 137.074 1.00 34.25  ? 679  PHE A CD2 1 
ATOM 4795  C CE1 . PHE A 1 679  ? 179.892 191.491 134.917 1.00 32.56  ? 679  PHE A CE1 1 
ATOM 4796  C CE2 . PHE A 1 679  ? 180.386 191.608 137.249 1.00 32.83  ? 679  PHE A CE2 1 
ATOM 4797  C CZ  . PHE A 1 679  ? 179.621 191.995 136.169 1.00 32.63  ? 679  PHE A CZ  1 
ATOM 4798  N N   . ALA A 1 680  ? 185.309 188.104 133.931 1.00 29.54  ? 680  ALA A N   1 
ATOM 4799  C CA  . ALA A 1 680  ? 186.353 187.113 133.705 1.00 30.68  ? 680  ALA A CA  1 
ATOM 4800  C C   . ALA A 1 680  ? 187.728 187.761 133.556 1.00 34.24  ? 680  ALA A C   1 
ATOM 4801  O O   . ALA A 1 680  ? 188.724 187.192 134.008 1.00 38.54  ? 680  ALA A O   1 
ATOM 4802  C CB  . ALA A 1 680  ? 186.006 186.272 132.480 1.00 33.30  ? 680  ALA A CB  1 
ATOM 4803  N N   . GLN A 1 681  ? 187.804 188.944 132.931 1.00 32.83  ? 681  GLN A N   1 
ATOM 4804  C CA  . GLN A 1 681  ? 189.072 189.677 132.857 1.00 30.57  ? 681  GLN A CA  1 
ATOM 4805  C C   . GLN A 1 681  ? 189.553 190.097 134.234 1.00 32.89  ? 681  GLN A C   1 
ATOM 4806  O O   . GLN A 1 681  ? 190.752 190.024 134.527 1.00 36.22  ? 681  GLN A O   1 
ATOM 4807  C CB  . GLN A 1 681  ? 188.956 190.924 131.980 1.00 30.20  ? 681  GLN A CB  1 
ATOM 4808  C CG  . GLN A 1 681  ? 188.605 190.709 130.536 1.00 37.91  ? 681  GLN A CG  1 
ATOM 4809  C CD  . GLN A 1 681  ? 187.921 191.923 129.943 1.00 39.28  ? 681  GLN A CD  1 
ATOM 4810  O OE1 . GLN A 1 681  ? 188.129 193.049 130.391 1.00 38.54  ? 681  GLN A OE1 1 
ATOM 4811  N NE2 . GLN A 1 681  ? 187.085 191.697 128.937 1.00 38.94  ? 681  GLN A NE2 1 
ATOM 4812  N N   . ARG A 1 682  ? 188.634 190.561 135.086 1.00 35.03  ? 682  ARG A N   1 
ATOM 4813  C CA  . ARG A 1 682  ? 189.031 190.967 136.431 1.00 35.52  ? 682  ARG A CA  1 
ATOM 4814  C C   . ARG A 1 682  ? 189.494 189.771 137.257 1.00 34.96  ? 682  ARG A C   1 
ATOM 4815  O O   . ARG A 1 682  ? 190.475 189.870 138.004 1.00 37.19  ? 682  ARG A O   1 
ATOM 4816  C CB  . ARG A 1 682  ? 187.887 191.706 137.121 1.00 33.26  ? 682  ARG A CB  1 
ATOM 4817  C CG  . ARG A 1 682  ? 187.519 193.007 136.429 1.00 34.55  ? 682  ARG A CG  1 
ATOM 4818  C CD  . ARG A 1 682  ? 188.703 193.958 136.346 1.00 33.15  ? 682  ARG A CD  1 
ATOM 4819  N NE  . ARG A 1 682  ? 188.444 195.067 135.436 1.00 31.13  ? 682  ARG A NE  1 
ATOM 4820  C CZ  . ARG A 1 682  ? 188.816 195.099 134.164 1.00 29.19  ? 682  ARG A CZ  1 
ATOM 4821  N NH1 . ARG A 1 682  ? 189.501 194.109 133.619 1.00 32.85  ? 682  ARG A NH1 1 
ATOM 4822  N NH2 . ARG A 1 682  ? 188.496 196.153 133.420 1.00 25.79  ? 682  ARG A NH2 1 
ATOM 4823  N N   . LEU A 1 683  ? 188.835 188.620 137.101 1.00 32.66  ? 683  LEU A N   1 
ATOM 4824  C CA  . LEU A 1 683  ? 189.303 187.423 137.795 1.00 32.44  ? 683  LEU A CA  1 
ATOM 4825  C C   . LEU A 1 683  ? 190.617 186.897 137.216 1.00 35.53  ? 683  LEU A C   1 
ATOM 4826  O O   . LEU A 1 683  ? 191.429 186.330 137.957 1.00 39.87  ? 683  LEU A O   1 
ATOM 4827  C CB  . LEU A 1 683  ? 188.223 186.344 137.773 1.00 27.93  ? 683  LEU A CB  1 
ATOM 4828  C CG  . LEU A 1 683  ? 187.083 186.553 138.773 1.00 25.75  ? 683  LEU A CG  1 
ATOM 4829  C CD1 . LEU A 1 683  ? 186.158 185.361 138.786 1.00 29.30  ? 683  LEU A CD1 1 
ATOM 4830  C CD2 . LEU A 1 683  ? 187.624 186.816 140.168 1.00 34.36  ? 683  LEU A CD2 1 
ATOM 4831  N N   . ASN A 1 684  ? 190.844 187.076 135.910 1.00 32.58  ? 684  ASN A N   1 
ATOM 4832  C CA  . ASN A 1 684  ? 192.141 186.761 135.311 1.00 31.05  ? 684  ASN A CA  1 
ATOM 4833  C C   . ASN A 1 684  ? 193.245 187.634 135.887 1.00 38.26  ? 684  ASN A C   1 
ATOM 4834  O O   . ASN A 1 684  ? 194.354 187.154 136.149 1.00 43.29  ? 684  ASN A O   1 
ATOM 4835  C CB  . ASN A 1 684  ? 192.083 186.940 133.794 1.00 32.11  ? 684  ASN A CB  1 
ATOM 4836  C CG  . ASN A 1 684  ? 191.344 185.821 133.096 1.00 36.90  ? 684  ASN A CG  1 
ATOM 4837  O OD1 . ASN A 1 684  ? 191.309 184.692 133.576 1.00 39.44  ? 684  ASN A OD1 1 
ATOM 4838  N ND2 . ASN A 1 684  ? 190.748 186.131 131.953 1.00 37.33  ? 684  ASN A ND2 1 
ATOM 4839  N N   . GLU A 1 685  ? 192.963 188.926 136.072 1.00 38.43  ? 685  GLU A N   1 
ATOM 4840  C CA  . GLU A 1 685  ? 193.955 189.831 136.643 1.00 33.57  ? 685  GLU A CA  1 
ATOM 4841  C C   . GLU A 1 685  ? 194.215 189.523 138.111 1.00 35.77  ? 685  GLU A C   1 
ATOM 4842  O O   . GLU A 1 685  ? 195.342 189.691 138.592 1.00 40.08  ? 685  GLU A O   1 
ATOM 4843  C CB  . GLU A 1 685  ? 193.515 191.282 136.458 1.00 31.59  ? 685  GLU A CB  1 
ATOM 4844  C CG  . GLU A 1 685  ? 193.515 191.735 135.011 1.00 34.51  ? 685  GLU A CG  1 
ATOM 4845  C CD  . GLU A 1 685  ? 192.740 193.014 134.797 1.00 38.01  ? 685  GLU A CD  1 
ATOM 4846  O OE1 . GLU A 1 685  ? 192.149 193.523 135.772 1.00 39.63  ? 685  GLU A OE1 1 
ATOM 4847  O OE2 . GLU A 1 685  ? 192.723 193.513 133.653 1.00 38.66  ? 685  GLU A OE2 1 
ATOM 4848  N N   . ILE A 1 686  ? 193.189 189.088 138.842 1.00 34.41  ? 686  ILE A N   1 
ATOM 4849  C CA  . ILE A 1 686  ? 193.386 188.718 140.242 1.00 34.16  ? 686  ILE A CA  1 
ATOM 4850  C C   . ILE A 1 686  ? 194.211 187.440 140.355 1.00 36.29  ? 686  ILE A C   1 
ATOM 4851  O O   . ILE A 1 686  ? 195.192 187.382 141.105 1.00 41.24  ? 686  ILE A O   1 
ATOM 4852  C CB  . ILE A 1 686  ? 192.031 188.591 140.959 1.00 35.13  ? 686  ILE A CB  1 
ATOM 4853  C CG1 . ILE A 1 686  ? 191.397 189.967 141.131 1.00 38.24  ? 686  ILE A CG1 1 
ATOM 4854  C CG2 . ILE A 1 686  ? 192.187 187.921 142.307 1.00 38.13  ? 686  ILE A CG2 1 
ATOM 4855  C CD1 . ILE A 1 686  ? 190.015 189.919 141.713 1.00 42.13  ? 686  ILE A CD1 1 
ATOM 4856  N N   . TYR A 1 687  ? 193.852 186.407 139.593 1.00 36.75  ? 687  TYR A N   1 
ATOM 4857  C CA  . TYR A 1 687  ? 194.521 185.119 139.728 1.00 39.13  ? 687  TYR A CA  1 
ATOM 4858  C C   . TYR A 1 687  ? 195.787 184.993 138.891 1.00 45.58  ? 687  TYR A C   1 
ATOM 4859  O O   . TYR A 1 687  ? 196.507 184.001 139.041 1.00 50.16  ? 687  TYR A O   1 
ATOM 4860  C CB  . TYR A 1 687  ? 193.562 183.980 139.371 1.00 38.84  ? 687  TYR A CB  1 
ATOM 4861  C CG  . TYR A 1 687  ? 192.534 183.690 140.438 1.00 37.75  ? 687  TYR A CG  1 
ATOM 4862  C CD1 . TYR A 1 687  ? 192.827 182.840 141.497 1.00 42.49  ? 687  TYR A CD1 1 
ATOM 4863  C CD2 . TYR A 1 687  ? 191.273 184.263 140.386 1.00 32.62  ? 687  TYR A CD2 1 
ATOM 4864  C CE1 . TYR A 1 687  ? 191.889 182.572 142.473 1.00 40.79  ? 687  TYR A CE1 1 
ATOM 4865  C CE2 . TYR A 1 687  ? 190.333 184.004 141.353 1.00 33.83  ? 687  TYR A CE2 1 
ATOM 4866  C CZ  . TYR A 1 687  ? 190.644 183.160 142.395 1.00 38.33  ? 687  TYR A CZ  1 
ATOM 4867  O OH  . TYR A 1 687  ? 189.703 182.900 143.362 1.00 45.17  ? 687  TYR A OH  1 
ATOM 4868  N N   . GLY A 1 688  ? 196.081 185.958 138.024 1.00 46.51  ? 688  GLY A N   1 
ATOM 4869  C CA  . GLY A 1 688  ? 197.316 185.923 137.266 1.00 46.76  ? 688  GLY A CA  1 
ATOM 4870  C C   . GLY A 1 688  ? 197.370 184.911 136.146 1.00 46.04  ? 688  GLY A C   1 
ATOM 4871  O O   . GLY A 1 688  ? 198.463 184.480 135.771 1.00 50.77  ? 688  GLY A O   1 
ATOM 4872  N N   . LEU A 1 689  ? 196.223 184.510 135.604 1.00 43.46  ? 689  LEU A N   1 
ATOM 4873  C CA  . LEU A 1 689  ? 196.156 183.560 134.510 1.00 39.79  ? 689  LEU A CA  1 
ATOM 4874  C C   . LEU A 1 689  ? 195.586 184.232 133.269 1.00 40.53  ? 689  LEU A C   1 
ATOM 4875  O O   . LEU A 1 689  ? 194.497 184.815 133.335 1.00 44.91  ? 689  LEU A O   1 
ATOM 4876  C CB  . LEU A 1 689  ? 195.291 182.354 134.891 1.00 39.40  ? 689  LEU A CB  1 
ATOM 4877  C CG  . LEU A 1 689  ? 195.753 181.611 136.137 1.00 42.22  ? 689  LEU A CG  1 
ATOM 4878  C CD1 . LEU A 1 689  ? 194.705 180.616 136.591 1.00 40.73  ? 689  LEU A CD1 1 
ATOM 4879  C CD2 . LEU A 1 689  ? 197.065 180.915 135.825 1.00 50.22  ? 689  LEU A CD2 1 
ATOM 4880  N N   . PRO A 1 690  ? 196.272 184.169 132.126 1.00 38.43  ? 690  PRO A N   1 
ATOM 4881  C CA  . PRO A 1 690  ? 195.786 184.854 130.917 1.00 37.81  ? 690  PRO A CA  1 
ATOM 4882  C C   . PRO A 1 690  ? 194.689 184.055 130.229 1.00 38.78  ? 690  PRO A C   1 
ATOM 4883  O O   . PRO A 1 690  ? 194.873 182.877 129.915 1.00 45.75  ? 690  PRO A O   1 
ATOM 4884  C CB  . PRO A 1 690  ? 197.039 184.958 130.037 1.00 41.76  ? 690  PRO A CB  1 
ATOM 4885  C CG  . PRO A 1 690  ? 198.165 184.383 130.833 1.00 43.27  ? 690  PRO A CG  1 
ATOM 4886  C CD  . PRO A 1 690  ? 197.592 183.560 131.924 1.00 43.00  ? 690  PRO A CD  1 
ATOM 4887  N N   . SER A 1 691  ? 193.540 184.706 130.014 1.00 36.96  ? 691  SER A N   1 
ATOM 4888  C CA  . SER A 1 691  ? 192.403 184.208 129.233 1.00 40.95  ? 691  SER A CA  1 
ATOM 4889  C C   . SER A 1 691  ? 191.814 182.915 129.789 1.00 38.66  ? 691  SER A C   1 
ATOM 4890  O O   . SER A 1 691  ? 191.269 182.106 129.032 1.00 41.75  ? 691  SER A O   1 
ATOM 4891  C CB  . SER A 1 691  ? 192.776 184.025 127.757 1.00 46.69  ? 691  SER A CB  1 
ATOM 4892  O OG  . SER A 1 691  ? 193.105 185.264 127.157 1.00 49.96  ? 691  SER A OG  1 
ATOM 4893  N N   . PHE A 1 692  ? 191.908 182.695 131.100 1.00 33.42  ? 692  PHE A N   1 
ATOM 4894  C CA  . PHE A 1 692  ? 191.510 181.408 131.656 1.00 34.20  ? 692  PHE A CA  1 
ATOM 4895  C C   . PHE A 1 692  ? 190.001 181.311 131.856 1.00 34.36  ? 692  PHE A C   1 
ATOM 4896  O O   . PHE A 1 692  ? 189.374 180.349 131.403 1.00 33.81  ? 692  PHE A O   1 
ATOM 4897  C CB  . PHE A 1 692  ? 192.238 181.158 132.975 1.00 33.20  ? 692  PHE A CB  1 
ATOM 4898  C CG  . PHE A 1 692  ? 192.094 179.755 133.488 1.00 32.59  ? 692  PHE A CG  1 
ATOM 4899  C CD1 . PHE A 1 692  ? 192.802 178.718 132.905 1.00 35.80  ? 692  PHE A CD1 1 
ATOM 4900  C CD2 . PHE A 1 692  ? 191.245 179.471 134.546 1.00 32.15  ? 692  PHE A CD2 1 
ATOM 4901  C CE1 . PHE A 1 692  ? 192.673 177.423 133.372 1.00 40.26  ? 692  PHE A CE1 1 
ATOM 4902  C CE2 . PHE A 1 692  ? 191.110 178.178 135.016 1.00 32.92  ? 692  PHE A CE2 1 
ATOM 4903  C CZ  . PHE A 1 692  ? 191.826 177.154 134.428 1.00 37.91  ? 692  PHE A CZ  1 
ATOM 4904  N N   . PHE A 1 693  ? 189.397 182.296 132.518 1.00 33.06  ? 693  PHE A N   1 
ATOM 4905  C CA  . PHE A 1 693  ? 188.036 182.139 133.021 1.00 28.56  ? 693  PHE A CA  1 
ATOM 4906  C C   . PHE A 1 693  ? 186.949 182.395 131.985 1.00 32.71  ? 693  PHE A C   1 
ATOM 4907  O O   . PHE A 1 693  ? 185.767 182.281 132.326 1.00 36.85  ? 693  PHE A O   1 
ATOM 4908  C CB  . PHE A 1 693  ? 187.807 183.043 134.235 1.00 27.00  ? 693  PHE A CB  1 
ATOM 4909  C CG  . PHE A 1 693  ? 188.591 182.640 135.450 1.00 27.06  ? 693  PHE A CG  1 
ATOM 4910  C CD1 . PHE A 1 693  ? 188.297 181.461 136.114 1.00 27.59  ? 693  PHE A CD1 1 
ATOM 4911  C CD2 . PHE A 1 693  ? 189.604 183.442 135.940 1.00 29.76  ? 693  PHE A CD2 1 
ATOM 4912  C CE1 . PHE A 1 693  ? 189.007 181.084 137.234 1.00 25.70  ? 693  PHE A CE1 1 
ATOM 4913  C CE2 . PHE A 1 693  ? 190.321 183.070 137.062 1.00 32.57  ? 693  PHE A CE2 1 
ATOM 4914  C CZ  . PHE A 1 693  ? 190.019 181.889 137.710 1.00 30.83  ? 693  PHE A CZ  1 
ATOM 4915  N N   . GLN A 1 694  ? 187.289 182.737 130.743 1.00 32.44  ? 694  GLN A N   1 
ATOM 4916  C CA  . GLN A 1 694  ? 186.288 182.820 129.686 1.00 30.94  ? 694  GLN A CA  1 
ATOM 4917  C C   . GLN A 1 694  ? 186.397 181.636 128.726 1.00 42.03  ? 694  GLN A C   1 
ATOM 4918  O O   . GLN A 1 694  ? 186.048 181.752 127.549 1.00 48.53  ? 694  GLN A O   1 
ATOM 4919  C CB  . GLN A 1 694  ? 186.391 184.136 128.915 1.00 27.08  ? 694  GLN A CB  1 
ATOM 4920  C CG  . GLN A 1 694  ? 187.773 184.488 128.383 1.00 35.16  ? 694  GLN A CG  1 
ATOM 4921  C CD  . GLN A 1 694  ? 188.450 185.605 129.145 1.00 42.78  ? 694  GLN A CD  1 
ATOM 4922  O OE1 . GLN A 1 694  ? 188.417 185.648 130.371 1.00 41.61  ? 694  GLN A OE1 1 
ATOM 4923  N NE2 . GLN A 1 694  ? 189.059 186.530 128.414 1.00 44.87  ? 694  GLN A NE2 1 
ATOM 4924  N N   . TRP A 1 695  ? 186.878 180.493 129.227 1.00 38.46  ? 695  TRP A N   1 
ATOM 4925  C CA  . TRP A 1 695  ? 187.149 179.330 128.381 1.00 29.18  ? 695  TRP A CA  1 
ATOM 4926  C C   . TRP A 1 695  ? 185.878 178.707 127.815 1.00 29.64  ? 695  TRP A C   1 
ATOM 4927  O O   . TRP A 1 695  ? 185.891 178.175 126.695 1.00 34.09  ? 695  TRP A O   1 
ATOM 4928  C CB  . TRP A 1 695  ? 187.942 178.288 129.173 1.00 27.56  ? 695  TRP A CB  1 
ATOM 4929  C CG  . TRP A 1 695  ? 187.193 177.721 130.346 1.00 28.89  ? 695  TRP A CG  1 
ATOM 4930  C CD1 . TRP A 1 695  ? 187.092 178.267 131.591 1.00 32.43  ? 695  TRP A CD1 1 
ATOM 4931  C CD2 . TRP A 1 695  ? 186.385 176.539 130.365 1.00 32.30  ? 695  TRP A CD2 1 
ATOM 4932  N NE1 . TRP A 1 695  ? 186.307 177.482 132.394 1.00 33.39  ? 695  TRP A NE1 1 
ATOM 4933  C CE2 . TRP A 1 695  ? 185.855 176.417 131.663 1.00 34.77  ? 695  TRP A CE2 1 
ATOM 4934  C CE3 . TRP A 1 695  ? 186.066 175.568 129.415 1.00 34.63  ? 695  TRP A CE3 1 
ATOM 4935  C CZ2 . TRP A 1 695  ? 185.028 175.362 132.034 1.00 36.91  ? 695  TRP A CZ2 1 
ATOM 4936  C CZ3 . TRP A 1 695  ? 185.245 174.521 129.787 1.00 34.29  ? 695  TRP A CZ3 1 
ATOM 4937  C CH2 . TRP A 1 695  ? 184.738 174.425 131.083 1.00 34.60  ? 695  TRP A CH2 1 
ATOM 4938  N N   . LEU A 1 696  ? 184.778 178.754 128.576 1.00 29.83  ? 696  LEU A N   1 
ATOM 4939  C CA  . LEU A 1 696  ? 183.593 177.965 128.247 1.00 31.41  ? 696  LEU A CA  1 
ATOM 4940  C C   . LEU A 1 696  ? 182.922 178.460 126.975 1.00 31.81  ? 696  LEU A C   1 
ATOM 4941  O O   . LEU A 1 696  ? 182.634 177.669 126.071 1.00 37.00  ? 696  LEU A O   1 
ATOM 4942  C CB  . LEU A 1 696  ? 182.605 177.989 129.412 1.00 34.14  ? 696  LEU A CB  1 
ATOM 4943  C CG  . LEU A 1 696  ? 181.383 177.079 129.259 1.00 37.05  ? 696  LEU A CG  1 
ATOM 4944  C CD1 . LEU A 1 696  ? 181.801 175.621 129.162 1.00 38.28  ? 696  LEU A CD1 1 
ATOM 4945  C CD2 . LEU A 1 696  ? 180.412 177.287 130.406 1.00 40.62  ? 696  LEU A CD2 1 
ATOM 4946  N N   . HIS A 1 697  ? 182.692 179.770 126.878 1.00 29.47  ? 697  HIS A N   1 
ATOM 4947  C CA  . HIS A 1 697  ? 182.045 180.326 125.696 1.00 29.17  ? 697  HIS A CA  1 
ATOM 4948  C C   . HIS A 1 697  ? 182.941 180.213 124.470 1.00 33.44  ? 697  HIS A C   1 
ATOM 4949  O O   . HIS A 1 697  ? 182.458 179.911 123.371 1.00 40.51  ? 697  HIS A O   1 
ATOM 4950  C CB  . HIS A 1 697  ? 181.659 181.779 125.951 1.00 31.44  ? 697  HIS A CB  1 
ATOM 4951  C CG  . HIS A 1 697  ? 180.580 181.943 126.974 1.00 33.54  ? 697  HIS A CG  1 
ATOM 4952  N ND1 . HIS A 1 697  ? 179.242 181.980 126.647 1.00 36.56  ? 697  HIS A ND1 1 
ATOM 4953  C CD2 . HIS A 1 697  ? 180.642 182.084 128.319 1.00 33.56  ? 697  HIS A CD2 1 
ATOM 4954  C CE1 . HIS A 1 697  ? 178.527 182.133 127.747 1.00 35.89  ? 697  HIS A CE1 1 
ATOM 4955  N NE2 . HIS A 1 697  ? 179.352 182.200 128.775 1.00 35.40  ? 697  HIS A NE2 1 
ATOM 4956  N N   . LYS A 1 698  ? 184.251 180.421 124.651 1.00 29.80  ? 698  LYS A N   1 
ATOM 4957  C CA  . LYS A 1 698  ? 185.194 180.324 123.539 1.00 30.42  ? 698  LYS A CA  1 
ATOM 4958  C C   . LYS A 1 698  ? 185.275 178.909 122.984 1.00 34.14  ? 698  LYS A C   1 
ATOM 4959  O O   . LYS A 1 698  ? 185.485 178.725 121.780 1.00 37.61  ? 698  LYS A O   1 
ATOM 4960  C CB  . LYS A 1 698  ? 186.580 180.803 123.968 1.00 34.43  ? 698  LYS A CB  1 
ATOM 4961  C CG  . LYS A 1 698  ? 186.643 182.258 124.383 1.00 40.26  ? 698  LYS A CG  1 
ATOM 4962  C CD  . LYS A 1 698  ? 186.433 183.177 123.195 1.00 47.22  ? 698  LYS A CD  1 
ATOM 4963  C CE  . LYS A 1 698  ? 187.606 183.089 122.234 1.00 43.93  ? 698  LYS A CE  1 
ATOM 4964  N NZ  . LYS A 1 698  ? 188.887 183.468 122.890 1.00 38.77  ? 698  LYS A NZ  1 
ATOM 4965  N N   . ARG A 1 699  ? 185.128 177.893 123.837 1.00 36.05  ? 699  ARG A N   1 
ATOM 4966  C CA  . ARG A 1 699  ? 185.116 176.546 123.279 1.00 31.47  ? 699  ARG A CA  1 
ATOM 4967  C C   . ARG A 1 699  ? 183.750 176.166 122.717 1.00 34.30  ? 699  ARG A C   1 
ATOM 4968  O O   . ARG A 1 699  ? 183.678 175.451 121.711 1.00 38.44  ? 699  ARG A O   1 
ATOM 4969  C CB  . ARG A 1 699  ? 185.567 175.511 124.307 1.00 27.11  ? 699  ARG A CB  1 
ATOM 4970  C CG  . ARG A 1 699  ? 186.145 174.262 123.645 1.00 29.07  ? 699  ARG A CG  1 
ATOM 4971  C CD  . ARG A 1 699  ? 187.120 174.634 122.525 1.00 32.12  ? 699  ARG A CD  1 
ATOM 4972  N NE  . ARG A 1 699  ? 187.483 173.515 121.667 1.00 34.84  ? 699  ARG A NE  1 
ATOM 4973  C CZ  . ARG A 1 699  ? 186.874 173.227 120.525 1.00 36.45  ? 699  ARG A CZ  1 
ATOM 4974  N NH1 . ARG A 1 699  ? 185.866 173.956 120.077 1.00 37.24  ? 699  ARG A NH1 1 
ATOM 4975  N NH2 . ARG A 1 699  ? 187.296 172.190 119.808 1.00 36.67  ? 699  ARG A NH2 1 
ATOM 4976  N N   . LEU A 1 700  ? 182.657 176.612 123.345 1.00 33.39  ? 700  LEU A N   1 
ATOM 4977  C CA  . LEU A 1 700  ? 181.338 176.186 122.885 1.00 34.90  ? 700  LEU A CA  1 
ATOM 4978  C C   . LEU A 1 700  ? 180.916 176.878 121.596 1.00 39.24  ? 700  LEU A C   1 
ATOM 4979  O O   . LEU A 1 700  ? 180.064 176.347 120.874 1.00 46.36  ? 700  LEU A O   1 
ATOM 4980  C CB  . LEU A 1 700  ? 180.281 176.416 123.964 1.00 32.46  ? 700  LEU A CB  1 
ATOM 4981  C CG  . LEU A 1 700  ? 180.335 175.537 125.214 1.00 36.69  ? 700  LEU A CG  1 
ATOM 4982  C CD1 . LEU A 1 700  ? 179.013 175.585 125.959 1.00 38.95  ? 700  LEU A CD1 1 
ATOM 4983  C CD2 . LEU A 1 700  ? 180.726 174.112 124.872 1.00 38.25  ? 700  LEU A CD2 1 
ATOM 4984  N N   . GLU A 1 701  ? 181.471 178.055 121.293 1.00 34.91  ? 701  GLU A N   1 
ATOM 4985  C CA  . GLU A 1 701  ? 181.067 178.748 120.071 1.00 35.86  ? 701  GLU A CA  1 
ATOM 4986  C C   . GLU A 1 701  ? 181.563 178.042 118.814 1.00 40.45  ? 701  GLU A C   1 
ATOM 4987  O O   . GLU A 1 701  ? 180.967 178.204 117.743 1.00 46.08  ? 701  GLU A O   1 
ATOM 4988  C CB  . GLU A 1 701  ? 181.551 180.196 120.097 1.00 38.31  ? 701  GLU A CB  1 
ATOM 4989  C CG  . GLU A 1 701  ? 180.680 181.109 120.935 1.00 43.84  ? 701  GLU A CG  1 
ATOM 4990  C CD  . GLU A 1 701  ? 181.314 182.460 121.192 1.00 52.28  ? 701  GLU A CD  1 
ATOM 4991  O OE1 . GLU A 1 701  ? 182.528 182.607 120.941 1.00 51.00  ? 701  GLU A OE1 1 
ATOM 4992  O OE2 . GLU A 1 701  ? 180.596 183.375 121.646 1.00 53.64  ? 701  GLU A OE2 1 
ATOM 4993  N N   . THR A 1 702  ? 182.639 177.265 118.913 1.00 38.90  ? 702  THR A N   1 
ATOM 4994  C CA  . THR A 1 702  ? 183.207 176.577 117.762 1.00 42.51  ? 702  THR A CA  1 
ATOM 4995  C C   . THR A 1 702  ? 182.961 175.070 117.774 1.00 44.10  ? 702  THR A C   1 
ATOM 4996  O O   . THR A 1 702  ? 183.539 174.356 116.949 1.00 47.22  ? 702  THR A O   1 
ATOM 4997  C CB  . THR A 1 702  ? 184.707 176.856 117.673 1.00 42.77  ? 702  THR A CB  1 
ATOM 4998  O OG1 . THR A 1 702  ? 185.358 176.358 118.848 1.00 46.85  ? 702  THR A OG1 1 
ATOM 4999  C CG2 . THR A 1 702  ? 184.959 178.350 117.557 1.00 40.23  ? 702  THR A CG2 1 
ATOM 5000  N N   . SER A 1 703  ? 182.123 174.569 118.677 1.00 39.77  ? 703  SER A N   1 
ATOM 5001  C CA  . SER A 1 703  ? 181.869 173.141 118.797 1.00 38.28  ? 703  SER A CA  1 
ATOM 5002  C C   . SER A 1 703  ? 180.419 172.823 118.455 1.00 42.11  ? 703  SER A C   1 
ATOM 5003  O O   . SER A 1 703  ? 179.547 173.693 118.477 1.00 43.63  ? 703  SER A O   1 
ATOM 5004  C CB  . SER A 1 703  ? 182.187 172.644 120.210 1.00 37.58  ? 703  SER A CB  1 
ATOM 5005  O OG  . SER A 1 703  ? 181.305 173.216 121.157 1.00 37.39  ? 703  SER A OG  1 
ATOM 5006  N N   . VAL A 1 704  ? 180.172 171.552 118.138 1.00 42.77  ? 704  VAL A N   1 
ATOM 5007  C CA  . VAL A 1 704  ? 178.841 171.056 117.800 1.00 39.41  ? 704  VAL A CA  1 
ATOM 5008  C C   . VAL A 1 704  ? 178.392 170.103 118.899 1.00 39.45  ? 704  VAL A C   1 
ATOM 5009  O O   . VAL A 1 704  ? 179.142 169.201 119.293 1.00 37.53  ? 704  VAL A O   1 
ATOM 5010  C CB  . VAL A 1 704  ? 178.826 170.366 116.425 1.00 36.27  ? 704  VAL A CB  1 
ATOM 5011  C CG1 . VAL A 1 704  ? 177.404 170.004 116.025 1.00 32.57  ? 704  VAL A CG1 1 
ATOM 5012  C CG2 . VAL A 1 704  ? 179.473 171.250 115.374 1.00 37.85  ? 704  VAL A CG2 1 
ATOM 5013  N N   . LEU A 1 705  ? 177.173 170.304 119.394 1.00 39.63  ? 705  LEU A N   1 
ATOM 5014  C CA  . LEU A 1 705  ? 176.631 169.556 120.520 1.00 37.18  ? 705  LEU A CA  1 
ATOM 5015  C C   . LEU A 1 705  ? 175.507 168.639 120.057 1.00 36.46  ? 705  LEU A C   1 
ATOM 5016  O O   . LEU A 1 705  ? 174.765 168.970 119.128 1.00 41.14  ? 705  LEU A O   1 
ATOM 5017  C CB  . LEU A 1 705  ? 176.104 170.498 121.607 1.00 32.14  ? 705  LEU A CB  1 
ATOM 5018  C CG  . LEU A 1 705  ? 177.015 171.025 122.721 1.00 32.62  ? 705  LEU A CG  1 
ATOM 5019  C CD1 . LEU A 1 705  ? 178.261 171.732 122.207 1.00 33.30  ? 705  LEU A CD1 1 
ATOM 5020  C CD2 . LEU A 1 705  ? 176.216 171.952 123.619 1.00 38.65  ? 705  LEU A CD2 1 
ATOM 5021  N N   . TYR A 1 706  ? 175.387 167.486 120.711 1.00 32.38  ? 706  TYR A N   1 
ATOM 5022  C CA  . TYR A 1 706  ? 174.354 166.513 120.388 1.00 31.92  ? 706  TYR A CA  1 
ATOM 5023  C C   . TYR A 1 706  ? 173.867 165.843 121.665 1.00 34.29  ? 706  TYR A C   1 
ATOM 5024  O O   . TYR A 1 706  ? 174.606 165.730 122.645 1.00 37.86  ? 706  TYR A O   1 
ATOM 5025  C CB  . TYR A 1 706  ? 174.863 165.470 119.377 1.00 33.74  ? 706  TYR A CB  1 
ATOM 5026  C CG  . TYR A 1 706  ? 175.941 164.539 119.893 1.00 30.68  ? 706  TYR A CG  1 
ATOM 5027  C CD1 . TYR A 1 706  ? 177.267 164.948 119.962 1.00 32.12  ? 706  TYR A CD1 1 
ATOM 5028  C CD2 . TYR A 1 706  ? 175.638 163.242 120.282 1.00 29.81  ? 706  TYR A CD2 1 
ATOM 5029  C CE1 . TYR A 1 706  ? 178.252 164.101 120.428 1.00 32.29  ? 706  TYR A CE1 1 
ATOM 5030  C CE2 . TYR A 1 706  ? 176.617 162.389 120.747 1.00 31.18  ? 706  TYR A CE2 1 
ATOM 5031  C CZ  . TYR A 1 706  ? 177.919 162.823 120.816 1.00 32.48  ? 706  TYR A CZ  1 
ATOM 5032  O OH  . TYR A 1 706  ? 178.897 161.974 121.277 1.00 40.30  ? 706  TYR A OH  1 
ATOM 5033  N N   . VAL A 1 707  ? 172.613 165.399 121.644 1.00 33.06  ? 707  VAL A N   1 
ATOM 5034  C CA  . VAL A 1 707  ? 171.999 164.707 122.772 1.00 31.88  ? 707  VAL A CA  1 
ATOM 5035  C C   . VAL A 1 707  ? 172.094 163.212 122.511 1.00 32.08  ? 707  VAL A C   1 
ATOM 5036  O O   . VAL A 1 707  ? 171.544 162.710 121.525 1.00 34.86  ? 707  VAL A O   1 
ATOM 5037  C CB  . VAL A 1 707  ? 170.540 165.142 122.974 1.00 40.14  ? 707  VAL A CB  1 
ATOM 5038  C CG1 . VAL A 1 707  ? 169.971 164.517 124.236 1.00 42.91  ? 707  VAL A CG1 1 
ATOM 5039  C CG2 . VAL A 1 707  ? 170.439 166.656 123.029 1.00 44.41  ? 707  VAL A CG2 1 
ATOM 5040  N N   . SER A 1 708  ? 172.780 162.497 123.395 1.00 35.24  ? 708  SER A N   1 
ATOM 5041  C CA  . SER A 1 708  ? 173.140 161.103 123.165 1.00 39.52  ? 708  SER A CA  1 
ATOM 5042  C C   . SER A 1 708  ? 172.218 160.197 123.969 1.00 42.73  ? 708  SER A C   1 
ATOM 5043  O O   . SER A 1 708  ? 172.287 160.165 125.202 1.00 46.42  ? 708  SER A O   1 
ATOM 5044  C CB  . SER A 1 708  ? 174.600 160.851 123.532 1.00 36.00  ? 708  SER A CB  1 
ATOM 5045  O OG  . SER A 1 708  ? 174.848 161.187 124.884 1.00 40.98  ? 708  SER A OG  1 
ATOM 5046  N N   . ASP A 1 709  ? 171.360 159.466 123.266 1.00 40.78  ? 709  ASP A N   1 
ATOM 5047  C CA  . ASP A 1 709  ? 170.618 158.348 123.812 1.00 41.75  ? 709  ASP A CA  1 
ATOM 5048  C C   . ASP A 1 709  ? 170.929 157.123 122.964 1.00 40.19  ? 709  ASP A C   1 
ATOM 5049  O O   . ASP A 1 709  ? 170.937 157.230 121.730 1.00 41.09  ? 709  ASP A O   1 
ATOM 5050  C CB  . ASP A 1 709  ? 169.107 158.623 123.815 1.00 46.68  ? 709  ASP A CB  1 
ATOM 5051  C CG  . ASP A 1 709  ? 168.304 157.475 124.398 1.00 55.58  ? 709  ASP A CG  1 
ATOM 5052  O OD1 . ASP A 1 709  ? 168.554 157.103 125.563 1.00 57.24  ? 709  ASP A OD1 1 
ATOM 5053  O OD2 . ASP A 1 709  ? 167.422 156.943 123.691 1.00 58.06  ? 709  ASP A OD2 1 
ATOM 5054  N N   . PRO A 1 710  ? 171.254 155.975 123.575 1.00 38.06  ? 710  PRO A N   1 
ATOM 5055  C CA  . PRO A 1 710  ? 171.635 154.791 122.780 1.00 37.23  ? 710  PRO A CA  1 
ATOM 5056  C C   . PRO A 1 710  ? 170.550 154.278 121.848 1.00 41.10  ? 710  PRO A C   1 
ATOM 5057  O O   . PRO A 1 710  ? 170.859 153.803 120.748 1.00 42.81  ? 710  PRO A O   1 
ATOM 5058  C CB  . PRO A 1 710  ? 171.978 153.755 123.857 1.00 38.85  ? 710  PRO A CB  1 
ATOM 5059  C CG  . PRO A 1 710  ? 172.425 154.555 125.016 1.00 39.93  ? 710  PRO A CG  1 
ATOM 5060  C CD  . PRO A 1 710  ? 171.586 155.807 125.001 1.00 42.11  ? 710  PRO A CD  1 
ATOM 5061  N N   . HIS A 1 711  ? 169.286 154.367 122.251 1.00 42.30  ? 711  HIS A N   1 
ATOM 5062  C CA  . HIS A 1 711  ? 168.213 153.848 121.415 1.00 45.16  ? 711  HIS A CA  1 
ATOM 5063  C C   . HIS A 1 711  ? 167.804 154.829 120.325 1.00 46.12  ? 711  HIS A C   1 
ATOM 5064  O O   . HIS A 1 711  ? 167.258 154.410 119.299 1.00 46.68  ? 711  HIS A O   1 
ATOM 5065  C CB  . HIS A 1 711  ? 167.019 153.463 122.285 1.00 43.31  ? 711  HIS A CB  1 
ATOM 5066  C CG  . HIS A 1 711  ? 167.311 152.340 123.230 1.00 44.45  ? 711  HIS A CG  1 
ATOM 5067  N ND1 . HIS A 1 711  ? 167.792 152.546 124.505 1.00 44.59  ? 711  HIS A ND1 1 
ATOM 5068  C CD2 . HIS A 1 711  ? 167.211 150.999 123.078 1.00 41.25  ? 711  HIS A CD2 1 
ATOM 5069  C CE1 . HIS A 1 711  ? 167.966 151.380 125.101 1.00 43.41  ? 711  HIS A CE1 1 
ATOM 5070  N NE2 . HIS A 1 711  ? 167.621 150.426 124.256 1.00 40.57  ? 711  HIS A NE2 1 
ATOM 5071  N N   . CYS A 1 712  ? 168.041 156.120 120.525 1.00 45.87  ? 712  CYS A N   1 
ATOM 5072  C CA  . CYS A 1 712  ? 167.765 157.107 119.490 1.00 43.04  ? 712  CYS A CA  1 
ATOM 5073  C C   . CYS A 1 712  ? 168.935 157.170 118.516 1.00 40.56  ? 712  CYS A C   1 
ATOM 5074  O O   . CYS A 1 712  ? 170.048 157.516 118.927 1.00 44.92  ? 712  CYS A O   1 
ATOM 5075  C CB  . CYS A 1 712  ? 167.533 158.477 120.110 1.00 44.66  ? 712  CYS A CB  1 
ATOM 5076  S SG  . CYS A 1 712  ? 166.051 158.606 121.131 1.00 59.48  ? 712  CYS A SG  1 
ATOM 5077  N N   . PRO A 1 713  ? 168.740 156.852 117.240 1.00 37.45  ? 713  PRO A N   1 
ATOM 5078  C CA  . PRO A 1 713  ? 169.848 156.915 116.286 1.00 37.69  ? 713  PRO A CA  1 
ATOM 5079  C C   . PRO A 1 713  ? 169.898 158.244 115.550 1.00 40.07  ? 713  PRO A C   1 
ATOM 5080  O O   . PRO A 1 713  ? 168.867 158.904 115.346 1.00 41.50  ? 713  PRO A O   1 
ATOM 5081  C CB  . PRO A 1 713  ? 169.547 155.751 115.332 1.00 41.81  ? 713  PRO A CB  1 
ATOM 5082  C CG  . PRO A 1 713  ? 168.046 155.525 115.438 1.00 47.69  ? 713  PRO A CG  1 
ATOM 5083  C CD  . PRO A 1 713  ? 167.518 156.304 116.624 1.00 46.37  ? 713  PRO A CD  1 
ATOM 5084  N N   . PRO A 1 714  ? 171.090 158.689 115.156 1.00 39.60  ? 714  PRO A N   1 
ATOM 5085  C CA  . PRO A 1 714  ? 171.181 159.824 114.230 1.00 36.92  ? 714  PRO A CA  1 
ATOM 5086  C C   . PRO A 1 714  ? 170.661 159.444 112.853 1.00 42.87  ? 714  PRO A C   1 
ATOM 5087  O O   . PRO A 1 714  ? 170.810 158.304 112.407 1.00 47.20  ? 714  PRO A O   1 
ATOM 5088  C CB  . PRO A 1 714  ? 172.680 160.139 114.193 1.00 34.50  ? 714  PRO A CB  1 
ATOM 5089  C CG  . PRO A 1 714  ? 173.349 158.923 114.733 1.00 35.56  ? 714  PRO A CG  1 
ATOM 5090  C CD  . PRO A 1 714  ? 172.401 158.326 115.712 1.00 39.06  ? 714  PRO A CD  1 
ATOM 5091  N N   . ASP A 1 715  ? 170.047 160.414 112.178 1.00 40.09  ? 715  ASP A N   1 
ATOM 5092  C CA  . ASP A 1 715  ? 169.460 160.182 110.858 1.00 43.28  ? 715  ASP A CA  1 
ATOM 5093  C C   . ASP A 1 715  ? 170.508 160.421 109.770 1.00 46.95  ? 715  ASP A C   1 
ATOM 5094  O O   . ASP A 1 715  ? 170.460 161.388 109.007 1.00 51.29  ? 715  ASP A O   1 
ATOM 5095  C CB  . ASP A 1 715  ? 168.237 161.066 110.658 1.00 44.43  ? 715  ASP A CB  1 
ATOM 5096  C CG  . ASP A 1 715  ? 167.345 160.582 109.532 1.00 56.28  ? 715  ASP A CG  1 
ATOM 5097  O OD1 . ASP A 1 715  ? 167.558 159.453 109.045 1.00 56.38  ? 715  ASP A OD1 1 
ATOM 5098  O OD2 . ASP A 1 715  ? 166.428 161.329 109.135 1.00 64.25  ? 715  ASP A OD2 1 
ATOM 5099  N N   . LEU A 1 716  ? 171.471 159.505 109.707 1.00 45.48  ? 716  LEU A N   1 
ATOM 5100  C CA  . LEU A 1 716  ? 172.539 159.570 108.720 1.00 43.84  ? 716  LEU A CA  1 
ATOM 5101  C C   . LEU A 1 716  ? 172.641 158.245 107.982 1.00 46.19  ? 716  LEU A C   1 
ATOM 5102  O O   . LEU A 1 716  ? 172.554 157.175 108.592 1.00 46.81  ? 716  LEU A O   1 
ATOM 5103  C CB  . LEU A 1 716  ? 173.890 159.901 109.364 1.00 39.30  ? 716  LEU A CB  1 
ATOM 5104  C CG  . LEU A 1 716  ? 173.957 161.135 110.262 1.00 36.86  ? 716  LEU A CG  1 
ATOM 5105  C CD1 . LEU A 1 716  ? 175.295 161.208 110.978 1.00 34.69  ? 716  LEU A CD1 1 
ATOM 5106  C CD2 . LEU A 1 716  ? 173.684 162.397 109.463 1.00 40.32  ? 716  LEU A CD2 1 
ATOM 5107  N N   . ASP A 1 717  ? 172.819 158.323 106.662 1.00 48.27  ? 717  ASP A N   1 
ATOM 5108  C CA  . ASP A 1 717  ? 173.035 157.120 105.866 1.00 49.13  ? 717  ASP A CA  1 
ATOM 5109  C C   . ASP A 1 717  ? 174.466 156.598 105.985 1.00 46.52  ? 717  ASP A C   1 
ATOM 5110  O O   . ASP A 1 717  ? 174.689 155.383 105.960 1.00 46.21  ? 717  ASP A O   1 
ATOM 5111  C CB  . ASP A 1 717  ? 172.637 157.378 104.406 1.00 51.33  ? 717  ASP A CB  1 
ATOM 5112  C CG  . ASP A 1 717  ? 173.457 158.483 103.728 1.00 59.99  ? 717  ASP A CG  1 
ATOM 5113  O OD1 . ASP A 1 717  ? 174.324 159.124 104.362 1.00 54.99  ? 717  ASP A OD1 1 
ATOM 5114  O OD2 . ASP A 1 717  ? 173.222 158.711 102.523 1.00 67.35  ? 717  ASP A OD2 1 
ATOM 5115  N N   . ALA A 1 718  ? 175.441 157.496 106.114 1.00 45.50  ? 718  ALA A N   1 
ATOM 5116  C CA  . ALA A 1 718  ? 176.844 157.120 106.199 1.00 42.14  ? 718  ALA A CA  1 
ATOM 5117  C C   . ALA A 1 718  ? 177.525 157.965 107.265 1.00 42.24  ? 718  ALA A C   1 
ATOM 5118  O O   . ALA A 1 718  ? 176.989 158.980 107.718 1.00 47.22  ? 718  ALA A O   1 
ATOM 5119  C CB  . ALA A 1 718  ? 177.558 157.284 104.852 1.00 41.68  ? 718  ALA A CB  1 
ATOM 5120  N N   . HIS A 1 719  ? 178.715 157.527 107.670 1.00 35.45  ? 719  HIS A N   1 
ATOM 5121  C CA  . HIS A 1 719  ? 179.446 158.205 108.732 1.00 35.21  ? 719  HIS A CA  1 
ATOM 5122  C C   . HIS A 1 719  ? 180.028 159.523 108.233 1.00 37.03  ? 719  HIS A C   1 
ATOM 5123  O O   . HIS A 1 719  ? 180.704 159.565 107.200 1.00 42.65  ? 719  HIS A O   1 
ATOM 5124  C CB  . HIS A 1 719  ? 180.557 157.304 109.263 1.00 31.47  ? 719  HIS A CB  1 
ATOM 5125  C CG  . HIS A 1 719  ? 181.333 157.901 110.396 1.00 32.78  ? 719  HIS A CG  1 
ATOM 5126  N ND1 . HIS A 1 719  ? 182.466 158.661 110.205 1.00 34.43  ? 719  HIS A ND1 1 
ATOM 5127  C CD2 . HIS A 1 719  ? 181.136 157.849 111.734 1.00 31.77  ? 719  HIS A CD2 1 
ATOM 5128  C CE1 . HIS A 1 719  ? 182.934 159.052 111.377 1.00 31.33  ? 719  HIS A CE1 1 
ATOM 5129  N NE2 . HIS A 1 719  ? 182.146 158.572 112.321 1.00 29.03  ? 719  HIS A NE2 1 
ATOM 5130  N N   . ILE A 1 720  ? 179.766 160.599 108.972 1.00 32.02  ? 720  ILE A N   1 
ATOM 5131  C CA  . ILE A 1 720  ? 180.341 161.910 108.666 1.00 29.96  ? 720  ILE A CA  1 
ATOM 5132  C C   . ILE A 1 720  ? 180.852 162.538 109.948 1.00 33.10  ? 720  ILE A C   1 
ATOM 5133  O O   . ILE A 1 720  ? 180.392 162.213 111.051 1.00 35.19  ? 720  ILE A O   1 
ATOM 5134  C CB  . ILE A 1 720  ? 179.311 162.853 108.007 1.00 31.41  ? 720  ILE A CB  1 
ATOM 5135  C CG1 . ILE A 1 720  ? 177.976 162.795 108.743 1.00 35.68  ? 720  ILE A CG1 1 
ATOM 5136  C CG2 . ILE A 1 720  ? 179.141 162.512 106.531 1.00 35.30  ? 720  ILE A CG2 1 
ATOM 5137  C CD1 . ILE A 1 720  ? 176.919 163.691 108.133 1.00 40.88  ? 720  ILE A CD1 1 
ATOM 5138  N N   . PRO A 1 721  ? 181.830 163.439 109.834 1.00 34.31  ? 721  PRO A N   1 
ATOM 5139  C CA  . PRO A 1 721  ? 182.241 164.228 111.002 1.00 31.41  ? 721  PRO A CA  1 
ATOM 5140  C C   . PRO A 1 721  ? 181.146 165.183 111.458 1.00 34.80  ? 721  PRO A C   1 
ATOM 5141  O O   . PRO A 1 721  ? 180.179 165.459 110.743 1.00 40.07  ? 721  PRO A O   1 
ATOM 5142  C CB  . PRO A 1 721  ? 183.471 164.989 110.502 1.00 29.26  ? 721  PRO A CB  1 
ATOM 5143  C CG  . PRO A 1 721  ? 184.014 164.135 109.422 1.00 29.84  ? 721  PRO A CG  1 
ATOM 5144  C CD  . PRO A 1 721  ? 182.818 163.541 108.744 1.00 32.09  ? 721  PRO A CD  1 
ATOM 5145  N N   . LEU A 1 722  ? 181.321 165.690 112.683 1.00 30.79  ? 722  LEU A N   1 
ATOM 5146  C CA  . LEU A 1 722  ? 180.242 166.390 113.376 1.00 31.09  ? 722  LEU A CA  1 
ATOM 5147  C C   . LEU A 1 722  ? 179.909 167.741 112.753 1.00 34.25  ? 722  LEU A C   1 
ATOM 5148  O O   . LEU A 1 722  ? 178.762 168.192 112.855 1.00 40.54  ? 722  LEU A O   1 
ATOM 5149  C CB  . LEU A 1 722  ? 180.596 166.572 114.851 1.00 31.69  ? 722  LEU A CB  1 
ATOM 5150  C CG  . LEU A 1 722  ? 180.019 165.534 115.813 1.00 32.42  ? 722  LEU A CG  1 
ATOM 5151  C CD1 . LEU A 1 722  ? 180.516 165.775 117.226 1.00 32.89  ? 722  LEU A CD1 1 
ATOM 5152  C CD2 . LEU A 1 722  ? 178.506 165.562 115.773 1.00 30.36  ? 722  LEU A CD2 1 
ATOM 5153  N N   . TYR A 1 723  ? 180.879 168.408 112.123 1.00 32.31  ? 723  TYR A N   1 
ATOM 5154  C CA  . TYR A 1 723  ? 180.603 169.743 111.599 1.00 34.66  ? 723  TYR A CA  1 
ATOM 5155  C C   . TYR A 1 723  ? 179.759 169.693 110.330 1.00 35.21  ? 723  TYR A C   1 
ATOM 5156  O O   . TYR A 1 723  ? 179.064 170.665 110.016 1.00 38.36  ? 723  TYR A O   1 
ATOM 5157  C CB  . TYR A 1 723  ? 181.900 170.519 111.352 1.00 36.50  ? 723  TYR A CB  1 
ATOM 5158  C CG  . TYR A 1 723  ? 183.025 169.748 110.697 1.00 38.04  ? 723  TYR A CG  1 
ATOM 5159  C CD1 . TYR A 1 723  ? 183.130 169.685 109.312 1.00 38.74  ? 723  TYR A CD1 1 
ATOM 5160  C CD2 . TYR A 1 723  ? 184.004 169.119 111.459 1.00 34.59  ? 723  TYR A CD2 1 
ATOM 5161  C CE1 . TYR A 1 723  ? 184.161 168.998 108.705 1.00 36.92  ? 723  TYR A CE1 1 
ATOM 5162  C CE2 . TYR A 1 723  ? 185.038 168.430 110.860 1.00 34.97  ? 723  TYR A CE2 1 
ATOM 5163  C CZ  . TYR A 1 723  ? 185.111 168.373 109.483 1.00 38.91  ? 723  TYR A CZ  1 
ATOM 5164  O OH  . TYR A 1 723  ? 186.139 167.687 108.880 1.00 44.72  ? 723  TYR A OH  1 
ATOM 5165  N N   . LYS A 1 724  ? 179.800 168.582 109.592 1.00 31.46  ? 724  LYS A N   1 
ATOM 5166  C CA  . LYS A 1 724  ? 178.944 168.441 108.419 1.00 33.07  ? 724  LYS A CA  1 
ATOM 5167  C C   . LYS A 1 724  ? 177.498 168.140 108.785 1.00 34.80  ? 724  LYS A C   1 
ATOM 5168  O O   . LYS A 1 724  ? 176.615 168.292 107.933 1.00 37.07  ? 724  LYS A O   1 
ATOM 5169  C CB  . LYS A 1 724  ? 179.471 167.342 107.497 1.00 34.04  ? 724  LYS A CB  1 
ATOM 5170  C CG  . LYS A 1 724  ? 180.868 167.579 106.961 1.00 34.37  ? 724  LYS A CG  1 
ATOM 5171  C CD  . LYS A 1 724  ? 181.286 166.440 106.050 1.00 33.24  ? 724  LYS A CD  1 
ATOM 5172  C CE  . LYS A 1 724  ? 182.713 166.605 105.563 1.00 39.43  ? 724  LYS A CE  1 
ATOM 5173  N NZ  . LYS A 1 724  ? 183.146 165.443 104.737 1.00 40.18  ? 724  LYS A NZ  1 
ATOM 5174  N N   . VAL A 1 725  ? 177.246 167.702 110.011 1.00 33.19  ? 725  VAL A N   1 
ATOM 5175  C CA  . VAL A 1 725  ? 175.913 167.255 110.432 1.00 33.64  ? 725  VAL A CA  1 
ATOM 5176  C C   . VAL A 1 725  ? 174.975 168.458 110.524 1.00 35.97  ? 725  VAL A C   1 
ATOM 5177  O O   . VAL A 1 725  ? 175.357 169.489 111.108 1.00 38.98  ? 725  VAL A O   1 
ATOM 5178  C CB  . VAL A 1 725  ? 176.009 166.519 111.767 1.00 31.10  ? 725  VAL A CB  1 
ATOM 5179  C CG1 . VAL A 1 725  ? 174.649 166.142 112.262 1.00 33.36  ? 725  VAL A CG1 1 
ATOM 5180  C CG2 . VAL A 1 725  ? 176.873 165.279 111.621 1.00 34.07  ? 725  VAL A CG2 1 
ATOM 5181  N N   . PRO A 1 726  ? 173.769 168.390 109.953 1.00 35.41  ? 726  PRO A N   1 
ATOM 5182  C CA  . PRO A 1 726  ? 172.856 169.542 109.978 1.00 35.80  ? 726  PRO A CA  1 
ATOM 5183  C C   . PRO A 1 726  ? 172.335 169.867 111.373 1.00 40.49  ? 726  PRO A C   1 
ATOM 5184  O O   . PRO A 1 726  ? 172.442 169.080 112.316 1.00 42.82  ? 726  PRO A O   1 
ATOM 5185  C CB  . PRO A 1 726  ? 171.709 169.099 109.064 1.00 34.04  ? 726  PRO A CB  1 
ATOM 5186  C CG  . PRO A 1 726  ? 172.325 168.104 108.152 1.00 39.96  ? 726  PRO A CG  1 
ATOM 5187  C CD  . PRO A 1 726  ? 173.322 167.364 108.995 1.00 38.63  ? 726  PRO A CD  1 
ATOM 5188  N N   . ASN A 1 727  ? 171.755 171.063 111.484 1.00 41.31  ? 727  ASN A N   1 
ATOM 5189  C CA  . ASN A 1 727  ? 171.273 171.599 112.759 1.00 41.04  ? 727  ASN A CA  1 
ATOM 5190  C C   . ASN A 1 727  ? 169.803 171.223 112.978 1.00 44.38  ? 727  ASN A C   1 
ATOM 5191  O O   . ASN A 1 727  ? 168.935 172.066 113.199 1.00 47.36  ? 727  ASN A O   1 
ATOM 5192  C CB  . ASN A 1 727  ? 171.470 173.113 112.789 1.00 39.28  ? 727  ASN A CB  1 
ATOM 5193  C CG  . ASN A 1 727  ? 171.369 173.710 114.193 1.00 43.88  ? 727  ASN A CG  1 
ATOM 5194  O OD1 . ASN A 1 727  ? 170.928 173.062 115.142 1.00 44.38  ? 727  ASN A OD1 1 
ATOM 5195  N ND2 . ASN A 1 727  ? 171.762 174.971 114.315 1.00 48.33  ? 727  ASN A ND2 1 
ATOM 5196  N N   . ASP A 1 728  ? 169.540 169.919 112.937 1.00 40.69  ? 728  ASP A N   1 
ATOM 5197  C CA  . ASP A 1 728  ? 168.215 169.364 113.174 1.00 39.23  ? 728  ASP A CA  1 
ATOM 5198  C C   . ASP A 1 728  ? 168.358 168.180 114.115 1.00 38.89  ? 728  ASP A C   1 
ATOM 5199  O O   . ASP A 1 728  ? 169.471 167.806 114.498 1.00 40.33  ? 728  ASP A O   1 
ATOM 5200  C CB  . ASP A 1 728  ? 167.531 168.915 111.874 1.00 41.69  ? 728  ASP A CB  1 
ATOM 5201  C CG  . ASP A 1 728  ? 167.127 170.073 110.984 1.00 48.39  ? 728  ASP A CG  1 
ATOM 5202  O OD1 . ASP A 1 728  ? 166.833 171.164 111.511 1.00 50.40  ? 728  ASP A OD1 1 
ATOM 5203  O OD2 . ASP A 1 728  ? 167.101 169.890 109.749 1.00 50.85  ? 728  ASP A OD2 1 
ATOM 5204  N N   . GLN A 1 729  ? 167.205 167.606 114.487 1.00 40.25  ? 729  GLN A N   1 
ATOM 5205  C CA  . GLN A 1 729  ? 167.086 166.357 115.253 1.00 39.01  ? 729  GLN A CA  1 
ATOM 5206  C C   . GLN A 1 729  ? 167.756 166.537 116.610 1.00 38.95  ? 729  GLN A C   1 
ATOM 5207  O O   . GLN A 1 729  ? 167.326 167.413 117.380 1.00 42.74  ? 729  GLN A O   1 
ATOM 5208  C CB  . GLN A 1 729  ? 167.609 165.191 114.408 1.00 36.22  ? 729  GLN A CB  1 
ATOM 5209  C CG  . GLN A 1 729  ? 167.010 163.845 114.766 1.00 39.01  ? 729  GLN A CG  1 
ATOM 5210  C CD  . GLN A 1 729  ? 167.814 162.690 114.208 1.00 44.21  ? 729  GLN A CD  1 
ATOM 5211  O OE1 . GLN A 1 729  ? 168.807 162.889 113.512 1.00 45.58  ? 729  GLN A OE1 1 
ATOM 5212  N NE2 . GLN A 1 729  ? 167.389 161.471 114.517 1.00 45.39  ? 729  GLN A NE2 1 
ATOM 5213  N N   . ILE A 1 730  ? 168.789 165.759 116.948 1.00 35.64  ? 730  ILE A N   1 
ATOM 5214  C CA  . ILE A 1 730  ? 169.418 165.836 118.259 1.00 35.88  ? 730  ILE A CA  1 
ATOM 5215  C C   . ILE A 1 730  ? 170.594 166.801 118.297 1.00 37.91  ? 730  ILE A C   1 
ATOM 5216  O O   . ILE A 1 730  ? 171.216 166.958 119.355 1.00 41.49  ? 730  ILE A O   1 
ATOM 5217  C CB  . ILE A 1 730  ? 169.892 164.438 118.705 1.00 34.09  ? 730  ILE A CB  1 
ATOM 5218  C CG1 . ILE A 1 730  ? 170.804 163.829 117.640 1.00 33.18  ? 730  ILE A CG1 1 
ATOM 5219  C CG2 . ILE A 1 730  ? 168.697 163.537 118.965 1.00 34.86  ? 730  ILE A CG2 1 
ATOM 5220  C CD1 . ILE A 1 730  ? 171.211 162.397 117.909 1.00 32.64  ? 730  ILE A CD1 1 
ATOM 5221  N N   . PHE A 1 731  ? 170.911 167.463 117.189 1.00 37.38  ? 731  PHE A N   1 
ATOM 5222  C CA  . PHE A 1 731  ? 172.139 168.237 117.060 1.00 36.92  ? 731  PHE A CA  1 
ATOM 5223  C C   . PHE A 1 731  ? 171.874 169.730 117.200 1.00 41.32  ? 731  PHE A C   1 
ATOM 5224  O O   . PHE A 1 731  ? 170.960 170.270 116.569 1.00 46.63  ? 731  PHE A O   1 
ATOM 5225  C CB  . PHE A 1 731  ? 172.829 167.959 115.722 1.00 34.02  ? 731  PHE A CB  1 
ATOM 5226  C CG  . PHE A 1 731  ? 172.951 166.499 115.383 1.00 33.03  ? 731  PHE A CG  1 
ATOM 5227  C CD1 . PHE A 1 731  ? 174.040 165.770 115.830 1.00 32.50  ? 731  PHE A CD1 1 
ATOM 5228  C CD2 . PHE A 1 731  ? 171.995 165.860 114.606 1.00 33.31  ? 731  PHE A CD2 1 
ATOM 5229  C CE1 . PHE A 1 731  ? 174.171 164.431 115.518 1.00 32.04  ? 731  PHE A CE1 1 
ATOM 5230  C CE2 . PHE A 1 731  ? 172.121 164.521 114.292 1.00 31.59  ? 731  PHE A CE2 1 
ATOM 5231  C CZ  . PHE A 1 731  ? 173.211 163.807 114.750 1.00 30.89  ? 731  PHE A CZ  1 
ATOM 5232  N N   . ILE A 1 732  ? 172.686 170.387 118.024 1.00 39.26  ? 732  ILE A N   1 
ATOM 5233  C CA  . ILE A 1 732  ? 172.714 171.838 118.167 1.00 36.56  ? 732  ILE A CA  1 
ATOM 5234  C C   . ILE A 1 732  ? 174.065 172.293 117.630 1.00 37.90  ? 732  ILE A C   1 
ATOM 5235  O O   . ILE A 1 732  ? 175.109 171.933 118.187 1.00 40.93  ? 732  ILE A O   1 
ATOM 5236  C CB  . ILE A 1 732  ? 172.520 172.265 119.626 1.00 37.47  ? 732  ILE A CB  1 
ATOM 5237  C CG1 . ILE A 1 732  ? 171.367 171.480 120.248 1.00 41.13  ? 732  ILE A CG1 1 
ATOM 5238  C CG2 . ILE A 1 732  ? 172.254 173.758 119.716 1.00 40.14  ? 732  ILE A CG2 1 
ATOM 5239  C CD1 . ILE A 1 732  ? 171.302 171.583 121.742 1.00 44.69  ? 732  ILE A CD1 1 
ATOM 5240  N N   . LYS A 1 733  ? 174.056 173.081 116.551 1.00 37.76  ? 733  LYS A N   1 
ATOM 5241  C CA  . LYS A 1 733  ? 175.257 173.207 115.727 1.00 42.30  ? 733  LYS A CA  1 
ATOM 5242  C C   . LYS A 1 733  ? 176.318 174.113 116.344 1.00 44.65  ? 733  LYS A C   1 
ATOM 5243  O O   . LYS A 1 733  ? 177.485 173.723 116.439 1.00 52.16  ? 733  LYS A O   1 
ATOM 5244  C CB  . LYS A 1 733  ? 174.904 173.702 114.326 1.00 42.06  ? 733  LYS A CB  1 
ATOM 5245  C CG  . LYS A 1 733  ? 175.715 173.006 113.244 1.00 46.22  ? 733  LYS A CG  1 
ATOM 5246  C CD  . LYS A 1 733  ? 175.244 173.347 111.847 1.00 49.02  ? 733  LYS A CD  1 
ATOM 5247  C CE  . LYS A 1 733  ? 176.151 172.702 110.809 1.00 43.93  ? 733  LYS A CE  1 
ATOM 5248  N NZ  . LYS A 1 733  ? 175.697 172.959 109.416 1.00 44.08  ? 733  LYS A NZ  1 
ATOM 5249  N N   . TYR A 1 734  ? 175.961 175.331 116.736 1.00 42.03  ? 734  TYR A N   1 
ATOM 5250  C CA  . TYR A 1 734  ? 176.952 176.311 117.185 1.00 41.21  ? 734  TYR A CA  1 
ATOM 5251  C C   . TYR A 1 734  ? 176.385 177.117 118.342 1.00 40.71  ? 734  TYR A C   1 
ATOM 5252  O O   . TYR A 1 734  ? 175.845 178.214 118.156 1.00 42.09  ? 734  TYR A O   1 
ATOM 5253  C CB  . TYR A 1 734  ? 177.385 177.207 116.025 1.00 41.85  ? 734  TYR A CB  1 
ATOM 5254  C CG  . TYR A 1 734  ? 178.353 176.517 115.091 1.00 42.26  ? 734  TYR A CG  1 
ATOM 5255  C CD1 . TYR A 1 734  ? 179.603 176.107 115.533 1.00 40.90  ? 734  TYR A CD1 1 
ATOM 5256  C CD2 . TYR A 1 734  ? 177.999 176.243 113.776 1.00 42.52  ? 734  TYR A CD2 1 
ATOM 5257  C CE1 . TYR A 1 734  ? 180.485 175.465 114.683 1.00 41.70  ? 734  TYR A CE1 1 
ATOM 5258  C CE2 . TYR A 1 734  ? 178.872 175.602 112.920 1.00 43.08  ? 734  TYR A CE2 1 
ATOM 5259  C CZ  . TYR A 1 734  ? 180.112 175.217 113.379 1.00 44.04  ? 734  TYR A CZ  1 
ATOM 5260  O OH  . TYR A 1 734  ? 180.983 174.578 112.530 1.00 47.09  ? 734  TYR A OH  1 
ATOM 5261  N N   . PRO A 1 735  ? 176.489 176.597 119.562 1.00 38.75  ? 735  PRO A N   1 
ATOM 5262  C CA  . PRO A 1 735  ? 175.851 177.258 120.702 1.00 38.22  ? 735  PRO A CA  1 
ATOM 5263  C C   . PRO A 1 735  ? 176.638 178.459 121.201 1.00 46.26  ? 735  PRO A C   1 
ATOM 5264  O O   . PRO A 1 735  ? 177.868 178.434 121.294 1.00 47.27  ? 735  PRO A O   1 
ATOM 5265  C CB  . PRO A 1 735  ? 175.812 176.154 121.764 1.00 37.48  ? 735  PRO A CB  1 
ATOM 5266  C CG  . PRO A 1 735  ? 176.957 175.283 121.429 1.00 38.17  ? 735  PRO A CG  1 
ATOM 5267  C CD  . PRO A 1 735  ? 177.042 175.283 119.935 1.00 40.30  ? 735  PRO A CD  1 
ATOM 5268  N N   . MET A 1 736  ? 175.909 179.523 121.516 1.00 49.02  ? 736  MET A N   1 
ATOM 5269  C CA  . MET A 1 736  ? 176.441 180.647 122.275 1.00 39.87  ? 736  MET A CA  1 
ATOM 5270  C C   . MET A 1 736  ? 175.685 180.705 123.593 1.00 39.26  ? 736  MET A C   1 
ATOM 5271  O O   . MET A 1 736  ? 174.549 181.187 123.645 1.00 47.82  ? 736  MET A O   1 
ATOM 5272  C CB  . MET A 1 736  ? 176.320 181.956 121.504 1.00 40.82  ? 736  MET A CB  1 
ATOM 5273  C CG  . MET A 1 736  ? 177.187 182.001 120.268 1.00 54.52  ? 736  MET A CG  1 
ATOM 5274  S SD  . MET A 1 736  ? 177.090 183.575 119.420 1.00 82.09  ? 736  MET A SD  1 
ATOM 5275  C CE  . MET A 1 736  ? 175.474 183.426 118.702 1.00 61.59  ? 736  MET A CE  1 
ATOM 5276  N N   . GLY A 1 737  ? 176.314 180.217 124.648 1.00 38.01  ? 737  GLY A N   1 
ATOM 5277  C CA  . GLY A 1 737  ? 175.658 180.126 125.933 1.00 40.03  ? 737  GLY A CA  1 
ATOM 5278  C C   . GLY A 1 737  ? 176.459 179.240 126.865 1.00 40.91  ? 737  GLY A C   1 
ATOM 5279  O O   . GLY A 1 737  ? 177.600 178.878 126.585 1.00 47.60  ? 737  GLY A O   1 
ATOM 5280  N N   . GLY A 1 738  ? 175.828 178.902 127.980 1.00 37.82  ? 738  GLY A N   1 
ATOM 5281  C CA  . GLY A 1 738  ? 176.478 178.074 128.970 1.00 38.39  ? 738  GLY A CA  1 
ATOM 5282  C C   . GLY A 1 738  ? 175.685 176.830 129.289 1.00 43.29  ? 738  GLY A C   1 
ATOM 5283  O O   . GLY A 1 738  ? 174.487 176.903 129.577 1.00 46.44  ? 738  GLY A O   1 
ATOM 5284  N N   . ILE A 1 739  ? 176.347 175.676 129.225 1.00 47.55  ? 739  ILE A N   1 
ATOM 5285  C CA  . ILE A 1 739  ? 175.722 174.434 129.647 1.00 48.53  ? 739  ILE A CA  1 
ATOM 5286  C C   . ILE A 1 739  ? 175.539 174.451 131.160 1.00 48.04  ? 739  ILE A C   1 
ATOM 5287  O O   . ILE A 1 739  ? 176.304 175.091 131.895 1.00 48.14  ? 739  ILE A O   1 
ATOM 5288  C CB  . ILE A 1 739  ? 176.553 173.230 129.166 1.00 45.10  ? 739  ILE A CB  1 
ATOM 5289  C CG1 . ILE A 1 739  ? 177.959 173.246 129.764 1.00 43.70  ? 739  ILE A CG1 1 
ATOM 5290  C CG2 . ILE A 1 739  ? 176.640 173.218 127.655 1.00 46.48  ? 739  ILE A CG2 1 
ATOM 5291  C CD1 . ILE A 1 739  ? 178.732 171.978 129.507 1.00 43.86  ? 739  ILE A CD1 1 
ATOM 5292  N N   . GLU A 1 740  ? 174.483 173.780 131.622 1.00 51.16  ? 740  GLU A N   1 
ATOM 5293  C CA  . GLU A 1 740  ? 174.036 173.906 133.005 1.00 55.80  ? 740  GLU A CA  1 
ATOM 5294  C C   . GLU A 1 740  ? 175.042 173.300 133.973 1.00 58.13  ? 740  GLU A C   1 
ATOM 5295  O O   . GLU A 1 740  ? 175.569 172.207 133.749 1.00 61.11  ? 740  GLU A O   1 
ATOM 5296  C CB  . GLU A 1 740  ? 172.671 173.246 133.182 1.00 63.32  ? 740  GLU A CB  1 
ATOM 5297  C CG  . GLU A 1 740  ? 171.614 173.783 132.236 1.00 67.85  ? 740  GLU A CG  1 
ATOM 5298  C CD  . GLU A 1 740  ? 171.001 175.077 132.734 1.00 70.95  ? 740  GLU A CD  1 
ATOM 5299  O OE1 . GLU A 1 740  ? 170.946 175.274 133.966 1.00 71.72  ? 740  GLU A OE1 1 
ATOM 5300  O OE2 . GLU A 1 740  ? 170.580 175.900 131.894 1.00 67.84  ? 740  GLU A OE2 1 
ATOM 5301  N N   . GLY A 1 741  ? 175.288 174.012 135.067 1.00 54.67  ? 741  GLY A N   1 
ATOM 5302  C CA  . GLY A 1 741  ? 176.445 173.741 135.886 1.00 47.52  ? 741  GLY A CA  1 
ATOM 5303  C C   . GLY A 1 741  ? 177.679 174.370 135.263 1.00 48.32  ? 741  GLY A C   1 
ATOM 5304  O O   . GLY A 1 741  ? 177.600 175.361 134.529 1.00 52.00  ? 741  GLY A O   1 
ATOM 5305  N N   . TYR A 1 742  ? 178.840 173.837 135.659 1.00 47.59  ? 742  TYR A N   1 
ATOM 5306  C CA  . TYR A 1 742  ? 180.166 173.994 135.050 1.00 53.30  ? 742  TYR A CA  1 
ATOM 5307  C C   . TYR A 1 742  ? 180.806 175.369 135.238 1.00 54.78  ? 742  TYR A C   1 
ATOM 5308  O O   . TYR A 1 742  ? 182.031 175.490 135.146 1.00 52.34  ? 742  TYR A O   1 
ATOM 5309  C CB  . TYR A 1 742  ? 180.085 173.719 133.540 1.00 50.91  ? 742  TYR A CB  1 
ATOM 5310  C CG  . TYR A 1 742  ? 179.914 172.278 133.145 1.00 52.11  ? 742  TYR A CG  1 
ATOM 5311  C CD1 . TYR A 1 742  ? 178.651 171.700 133.113 1.00 53.07  ? 742  TYR A CD1 1 
ATOM 5312  C CD2 . TYR A 1 742  ? 180.991 171.524 132.715 1.00 51.53  ? 742  TYR A CD2 1 
ATOM 5313  C CE1 . TYR A 1 742  ? 178.476 170.386 132.733 1.00 52.87  ? 742  TYR A CE1 1 
ATOM 5314  C CE2 . TYR A 1 742  ? 180.826 170.218 132.322 1.00 53.18  ? 742  TYR A CE2 1 
ATOM 5315  C CZ  . TYR A 1 742  ? 179.569 169.652 132.331 1.00 56.62  ? 742  TYR A CZ  1 
ATOM 5316  O OH  . TYR A 1 742  ? 179.416 168.343 131.943 1.00 57.53  ? 742  TYR A OH  1 
ATOM 5317  N N   . CYS A 1 743  ? 180.010 176.397 135.530 1.00 53.42  ? 743  CYS A N   1 
ATOM 5318  C CA  . CYS A 1 743  ? 180.514 177.735 135.820 1.00 49.42  ? 743  CYS A CA  1 
ATOM 5319  C C   . CYS A 1 743  ? 179.593 178.462 136.789 1.00 48.77  ? 743  CYS A C   1 
ATOM 5320  O O   . CYS A 1 743  ? 179.468 179.689 136.714 1.00 53.08  ? 743  CYS A O   1 
ATOM 5321  C CB  . CYS A 1 743  ? 180.680 178.556 134.538 1.00 49.75  ? 743  CYS A CB  1 
ATOM 5322  S SG  . CYS A 1 743  ? 182.229 178.309 133.631 1.00 56.46  ? 743  CYS A SG  1 
ATOM 5323  N N   . GLN A 1 744  ? 178.918 177.709 137.666 1.00 48.40  ? 744  GLN A N   1 
ATOM 5324  C CA  . GLN A 1 744  ? 177.819 178.258 138.459 1.00 50.52  ? 744  GLN A CA  1 
ATOM 5325  C C   . GLN A 1 744  ? 178.294 179.297 139.465 1.00 53.75  ? 744  GLN A C   1 
ATOM 5326  O O   . GLN A 1 744  ? 177.592 180.290 139.705 1.00 56.03  ? 744  GLN A O   1 
ATOM 5327  C CB  . GLN A 1 744  ? 177.087 177.126 139.179 1.00 48.72  ? 744  GLN A CB  1 
ATOM 5328  C CG  . GLN A 1 744  ? 175.783 177.537 139.834 1.00 47.38  ? 744  GLN A CG  1 
ATOM 5329  C CD  . GLN A 1 744  ? 175.127 176.400 140.583 1.00 59.68  ? 744  GLN A CD  1 
ATOM 5330  O OE1 . GLN A 1 744  ? 175.653 175.288 140.635 1.00 64.55  ? 744  GLN A OE1 1 
ATOM 5331  N NE2 . GLN A 1 744  ? 173.965 176.669 141.166 1.00 61.15  ? 744  GLN A NE2 1 
ATOM 5332  N N   . LYS A 1 745  ? 179.478 179.089 140.046 1.00 52.64  ? 745  LYS A N   1 
ATOM 5333  C CA  . LYS A 1 745  ? 180.027 180.042 141.003 1.00 50.53  ? 745  LYS A CA  1 
ATOM 5334  C C   . LYS A 1 745  ? 180.337 181.376 140.337 1.00 46.40  ? 745  LYS A C   1 
ATOM 5335  O O   . LYS A 1 745  ? 180.014 182.437 140.887 1.00 47.02  ? 745  LYS A O   1 
ATOM 5336  C CB  . LYS A 1 745  ? 181.276 179.451 141.651 1.00 50.52  ? 745  LYS A CB  1 
ATOM 5337  C CG  . LYS A 1 745  ? 180.989 178.193 142.444 1.00 47.17  ? 745  LYS A CG  1 
ATOM 5338  C CD  . LYS A 1 745  ? 182.263 177.495 142.851 1.00 50.86  ? 745  LYS A CD  1 
ATOM 5339  C CE  . LYS A 1 745  ? 181.967 176.160 143.510 1.00 56.65  ? 745  LYS A CE  1 
ATOM 5340  N NZ  . LYS A 1 745  ? 181.163 176.317 144.751 1.00 57.63  ? 745  LYS A NZ  1 
ATOM 5341  N N   . LEU A 1 746  ? 180.925 181.332 139.136 1.00 45.36  ? 746  LEU A N   1 
ATOM 5342  C CA  . LEU A 1 746  ? 181.246 182.548 138.394 1.00 46.36  ? 746  LEU A CA  1 
ATOM 5343  C C   . LEU A 1 746  ? 179.987 183.310 138.000 1.00 43.50  ? 746  LEU A C   1 
ATOM 5344  O O   . LEU A 1 746  ? 179.941 184.543 138.098 1.00 46.48  ? 746  LEU A O   1 
ATOM 5345  C CB  . LEU A 1 746  ? 182.071 182.191 137.158 1.00 44.14  ? 746  LEU A CB  1 
ATOM 5346  C CG  . LEU A 1 746  ? 182.369 183.273 136.123 1.00 40.07  ? 746  LEU A CG  1 
ATOM 5347  C CD1 . LEU A 1 746  ? 183.165 184.404 136.741 1.00 40.01  ? 746  LEU A CD1 1 
ATOM 5348  C CD2 . LEU A 1 746  ? 183.112 182.682 134.939 1.00 36.28  ? 746  LEU A CD2 1 
ATOM 5349  N N   . TRP A 1 747  ? 178.942 182.588 137.586 1.00 39.01  ? 747  TRP A N   1 
ATOM 5350  C CA  . TRP A 1 747  ? 177.702 183.250 137.196 1.00 39.96  ? 747  TRP A CA  1 
ATOM 5351  C C   . TRP A 1 747  ? 176.975 183.845 138.396 1.00 43.28  ? 747  TRP A C   1 
ATOM 5352  O O   . TRP A 1 747  ? 176.395 184.930 138.289 1.00 47.57  ? 747  TRP A O   1 
ATOM 5353  C CB  . TRP A 1 747  ? 176.796 182.285 136.436 1.00 40.94  ? 747  TRP A CB  1 
ATOM 5354  C CG  . TRP A 1 747  ? 177.374 181.837 135.133 1.00 45.00  ? 747  TRP A CG  1 
ATOM 5355  C CD1 . TRP A 1 747  ? 178.128 182.582 134.276 1.00 45.24  ? 747  TRP A CD1 1 
ATOM 5356  C CD2 . TRP A 1 747  ? 177.205 180.560 134.512 1.00 43.91  ? 747  TRP A CD2 1 
ATOM 5357  N NE1 . TRP A 1 747  ? 178.464 181.838 133.172 1.00 44.82  ? 747  TRP A NE1 1 
ATOM 5358  C CE2 . TRP A 1 747  ? 177.908 180.592 133.293 1.00 41.86  ? 747  TRP A CE2 1 
ATOM 5359  C CE3 . TRP A 1 747  ? 176.540 179.387 134.874 1.00 44.68  ? 747  TRP A CE3 1 
ATOM 5360  C CZ2 . TRP A 1 747  ? 177.958 179.502 132.432 1.00 41.47  ? 747  TRP A CZ2 1 
ATOM 5361  C CZ3 . TRP A 1 747  ? 176.593 178.307 134.020 1.00 46.41  ? 747  TRP A CZ3 1 
ATOM 5362  C CH2 . TRP A 1 747  ? 177.299 178.369 132.814 1.00 44.85  ? 747  TRP A CH2 1 
ATOM 5363  N N   . THR A 1 748  ? 177.003 183.163 139.547 1.00 40.91  ? 748  THR A N   1 
ATOM 5364  C CA  . THR A 1 748  ? 176.396 183.720 140.758 1.00 38.96  ? 748  THR A CA  1 
ATOM 5365  C C   . THR A 1 748  ? 177.129 184.977 141.223 1.00 40.78  ? 748  THR A C   1 
ATOM 5366  O O   . THR A 1 748  ? 176.492 185.984 141.586 1.00 39.05  ? 748  THR A O   1 
ATOM 5367  C CB  . THR A 1 748  ? 176.387 182.665 141.865 1.00 38.08  ? 748  THR A CB  1 
ATOM 5368  O OG1 . THR A 1 748  ? 175.805 181.454 141.369 1.00 42.19  ? 748  THR A OG1 1 
ATOM 5369  C CG2 . THR A 1 748  ? 175.586 183.147 143.063 1.00 43.30  ? 748  THR A CG2 1 
ATOM 5370  N N   . ILE A 1 749  ? 178.468 184.930 141.201 1.00 44.07  ? 749  ILE A N   1 
ATOM 5371  C CA  . ILE A 1 749  ? 179.301 186.078 141.555 1.00 37.34  ? 749  ILE A CA  1 
ATOM 5372  C C   . ILE A 1 749  ? 179.039 187.245 140.609 1.00 36.52  ? 749  ILE A C   1 
ATOM 5373  O O   . ILE A 1 749  ? 178.988 188.405 141.034 1.00 37.26  ? 749  ILE A O   1 
ATOM 5374  C CB  . ILE A 1 749  ? 180.784 185.650 141.573 1.00 36.30  ? 749  ILE A CB  1 
ATOM 5375  C CG1 . ILE A 1 749  ? 181.075 184.801 142.814 1.00 41.14  ? 749  ILE A CG1 1 
ATOM 5376  C CG2 . ILE A 1 749  ? 181.730 186.836 141.507 1.00 39.41  ? 749  ILE A CG2 1 
ATOM 5377  C CD1 . ILE A 1 749  ? 182.549 184.518 143.045 1.00 45.31  ? 749  ILE A CD1 1 
ATOM 5378  N N   . SER A 1 750  ? 178.816 186.958 139.326 1.00 34.92  ? 750  SER A N   1 
ATOM 5379  C CA  . SER A 1 750  ? 178.443 188.023 138.398 1.00 34.88  ? 750  SER A CA  1 
ATOM 5380  C C   . SER A 1 750  ? 177.020 188.530 138.631 1.00 35.91  ? 750  SER A C   1 
ATOM 5381  O O   . SER A 1 750  ? 176.730 189.695 138.339 1.00 37.53  ? 750  SER A O   1 
ATOM 5382  C CB  . SER A 1 750  ? 178.603 187.542 136.958 1.00 38.39  ? 750  SER A CB  1 
ATOM 5383  O OG  . SER A 1 750  ? 178.266 188.570 136.043 1.00 44.72  ? 750  SER A OG  1 
ATOM 5384  N N   . THR A 1 751  ? 176.121 187.678 139.134 1.00 36.91  ? 751  THR A N   1 
ATOM 5385  C CA  . THR A 1 751  ? 174.709 188.047 139.241 1.00 35.85  ? 751  THR A CA  1 
ATOM 5386  C C   . THR A 1 751  ? 174.422 188.967 140.429 1.00 37.68  ? 751  THR A C   1 
ATOM 5387  O O   . THR A 1 751  ? 173.554 189.842 140.326 1.00 39.35  ? 751  THR A O   1 
ATOM 5388  C CB  . THR A 1 751  ? 173.846 186.784 139.328 1.00 38.10  ? 751  THR A CB  1 
ATOM 5389  O OG1 . THR A 1 751  ? 174.311 185.822 138.376 1.00 44.58  ? 751  THR A OG1 1 
ATOM 5390  C CG2 . THR A 1 751  ? 172.392 187.094 139.010 1.00 37.78  ? 751  THR A CG2 1 
ATOM 5391  N N   . ILE A 1 752  ? 175.115 188.764 141.565 1.00 37.12  ? 752  ILE A N   1 
ATOM 5392  C CA  . ILE A 1 752  ? 174.815 189.562 142.783 1.00 33.80  ? 752  ILE A CA  1 
ATOM 5393  C C   . ILE A 1 752  ? 174.978 191.079 142.632 1.00 35.22  ? 752  ILE A C   1 
ATOM 5394  O O   . ILE A 1 752  ? 174.149 191.822 143.203 1.00 40.32  ? 752  ILE A O   1 
ATOM 5395  C CB  . ILE A 1 752  ? 175.568 188.982 143.992 1.00 34.08  ? 752  ILE A CB  1 
ATOM 5396  C CG1 . ILE A 1 752  ? 175.295 187.487 144.132 1.00 38.32  ? 752  ILE A CG1 1 
ATOM 5397  C CG2 . ILE A 1 752  ? 175.167 189.649 145.301 1.00 38.74  ? 752  ILE A CG2 1 
ATOM 5398  C CD1 . ILE A 1 752  ? 176.004 186.827 145.302 1.00 42.11  ? 752  ILE A CD1 1 
ATOM 5399  N N   . PRO A 1 753  ? 175.986 191.625 141.905 1.00 33.91  ? 753  PRO A N   1 
ATOM 5400  C CA  . PRO A 1 753  ? 176.034 193.090 141.703 1.00 35.25  ? 753  PRO A CA  1 
ATOM 5401  C C   . PRO A 1 753  ? 174.805 193.733 141.076 1.00 36.21  ? 753  PRO A C   1 
ATOM 5402  O O   . PRO A 1 753  ? 174.515 194.892 141.391 1.00 39.14  ? 753  PRO A O   1 
ATOM 5403  C CB  . PRO A 1 753  ? 177.240 193.262 140.777 1.00 37.78  ? 753  PRO A CB  1 
ATOM 5404  C CG  . PRO A 1 753  ? 178.155 192.236 141.184 1.00 39.76  ? 753  PRO A CG  1 
ATOM 5405  C CD  . PRO A 1 753  ? 177.345 191.078 141.703 1.00 37.45  ? 753  PRO A CD  1 
ATOM 5406  N N   . TYR A 1 754  ? 174.073 193.034 140.209 1.00 32.19  ? 754  TYR A N   1 
ATOM 5407  C CA  . TYR A 1 754  ? 172.888 193.644 139.615 1.00 31.40  ? 754  TYR A CA  1 
ATOM 5408  C C   . TYR A 1 754  ? 171.759 193.753 140.633 1.00 35.33  ? 754  TYR A C   1 
ATOM 5409  O O   . TYR A 1 754  ? 170.990 194.727 140.620 1.00 39.11  ? 754  TYR A O   1 
ATOM 5410  C CB  . TYR A 1 754  ? 172.457 192.843 138.394 1.00 29.94  ? 754  TYR A CB  1 
ATOM 5411  C CG  . TYR A 1 754  ? 173.530 192.796 137.341 1.00 30.18  ? 754  TYR A CG  1 
ATOM 5412  C CD1 . TYR A 1 754  ? 173.859 193.924 136.604 1.00 31.81  ? 754  TYR A CD1 1 
ATOM 5413  C CD2 . TYR A 1 754  ? 174.231 191.624 137.099 1.00 33.01  ? 754  TYR A CD2 1 
ATOM 5414  C CE1 . TYR A 1 754  ? 174.848 193.881 135.647 1.00 33.34  ? 754  TYR A CE1 1 
ATOM 5415  C CE2 . TYR A 1 754  ? 175.217 191.571 136.146 1.00 34.85  ? 754  TYR A CE2 1 
ATOM 5416  C CZ  . TYR A 1 754  ? 175.521 192.701 135.424 1.00 35.48  ? 754  TYR A CZ  1 
ATOM 5417  O OH  . TYR A 1 754  ? 176.509 192.642 134.476 1.00 40.96  ? 754  TYR A OH  1 
ATOM 5418  N N   . LEU A 1 755  ? 171.669 192.773 141.538 1.00 34.59  ? 755  LEU A N   1 
ATOM 5419  C CA  . LEU A 1 755  ? 170.735 192.859 142.655 1.00 35.13  ? 755  LEU A CA  1 
ATOM 5420  C C   . LEU A 1 755  ? 171.079 194.028 143.569 1.00 37.03  ? 755  LEU A C   1 
ATOM 5421  O O   . LEU A 1 755  ? 170.186 194.766 144.008 1.00 38.30  ? 755  LEU A O   1 
ATOM 5422  C CB  . LEU A 1 755  ? 170.741 191.552 143.447 1.00 35.15  ? 755  LEU A CB  1 
ATOM 5423  C CG  . LEU A 1 755  ? 170.718 190.232 142.675 1.00 38.34  ? 755  LEU A CG  1 
ATOM 5424  C CD1 . LEU A 1 755  ? 170.910 189.067 143.629 1.00 43.09  ? 755  LEU A CD1 1 
ATOM 5425  C CD2 . LEU A 1 755  ? 169.435 190.073 141.893 1.00 40.36  ? 755  LEU A CD2 1 
ATOM 5426  N N   . TYR A 1 756  ? 172.372 194.230 143.849 1.00 33.86  ? 756  TYR A N   1 
ATOM 5427  C CA  . TYR A 1 756  ? 172.758 195.384 144.664 1.00 29.51  ? 756  TYR A CA  1 
ATOM 5428  C C   . TYR A 1 756  ? 172.551 196.713 143.938 1.00 30.14  ? 756  TYR A C   1 
ATOM 5429  O O   . TYR A 1 756  ? 172.265 197.729 144.585 1.00 34.07  ? 756  TYR A O   1 
ATOM 5430  C CB  . TYR A 1 756  ? 174.204 195.245 145.131 1.00 31.77  ? 756  TYR A CB  1 
ATOM 5431  C CG  . TYR A 1 756  ? 174.379 194.228 146.231 1.00 35.73  ? 756  TYR A CG  1 
ATOM 5432  C CD1 . TYR A 1 756  ? 173.367 194.003 147.154 1.00 35.65  ? 756  TYR A CD1 1 
ATOM 5433  C CD2 . TYR A 1 756  ? 175.558 193.506 146.361 1.00 44.84  ? 756  TYR A CD2 1 
ATOM 5434  C CE1 . TYR A 1 756  ? 173.517 193.081 148.169 1.00 42.60  ? 756  TYR A CE1 1 
ATOM 5435  C CE2 . TYR A 1 756  ? 175.719 192.580 147.375 1.00 49.08  ? 756  TYR A CE2 1 
ATOM 5436  C CZ  . TYR A 1 756  ? 174.694 192.373 148.275 1.00 50.38  ? 756  TYR A CZ  1 
ATOM 5437  O OH  . TYR A 1 756  ? 174.848 191.453 149.286 1.00 58.38  ? 756  TYR A OH  1 
ATOM 5438  N N   . LEU A 1 757  ? 172.676 196.729 142.608 1.00 28.61  ? 757  LEU A N   1 
ATOM 5439  C CA  . LEU A 1 757  ? 172.394 197.944 141.846 1.00 28.83  ? 757  LEU A CA  1 
ATOM 5440  C C   . LEU A 1 757  ? 170.915 198.306 141.907 1.00 32.19  ? 757  LEU A C   1 
ATOM 5441  O O   . LEU A 1 757  ? 170.563 199.481 142.092 1.00 37.08  ? 757  LEU A O   1 
ATOM 5442  C CB  . LEU A 1 757  ? 172.846 197.768 140.397 1.00 28.39  ? 757  LEU A CB  1 
ATOM 5443  C CG  . LEU A 1 757  ? 172.498 198.867 139.393 1.00 30.83  ? 757  LEU A CG  1 
ATOM 5444  C CD1 . LEU A 1 757  ? 173.108 200.194 139.808 1.00 33.41  ? 757  LEU A CD1 1 
ATOM 5445  C CD2 . LEU A 1 757  ? 172.959 198.478 138.002 1.00 32.80  ? 757  LEU A CD2 1 
ATOM 5446  N N   . ALA A 1 758  ? 170.037 197.306 141.774 1.00 31.48  ? 758  ALA A N   1 
ATOM 5447  C CA  . ALA A 1 758  ? 168.606 197.552 141.940 1.00 32.58  ? 758  ALA A CA  1 
ATOM 5448  C C   . ALA A 1 758  ? 168.267 197.959 143.371 1.00 33.24  ? 758  ALA A C   1 
ATOM 5449  O O   . ALA A 1 758  ? 167.345 198.757 143.584 1.00 32.92  ? 758  ALA A O   1 
ATOM 5450  C CB  . ALA A 1 758  ? 167.809 196.315 141.533 1.00 35.32  ? 758  ALA A CB  1 
ATOM 5451  N N   . ALA A 1 759  ? 169.012 197.433 144.351 1.00 35.35  ? 759  ALA A N   1 
ATOM 5452  C CA  . ALA A 1 759  ? 168.860 197.863 145.740 1.00 31.90  ? 759  ALA A CA  1 
ATOM 5453  C C   . ALA A 1 759  ? 169.209 199.334 145.918 1.00 35.43  ? 759  ALA A C   1 
ATOM 5454  O O   . ALA A 1 759  ? 168.528 200.054 146.658 1.00 37.66  ? 759  ALA A O   1 
ATOM 5455  C CB  . ALA A 1 759  ? 169.741 197.012 146.649 1.00 31.14  ? 759  ALA A CB  1 
ATOM 5456  N N   . TYR A 1 760  ? 170.287 199.788 145.272 1.00 35.25  ? 760  TYR A N   1 
ATOM 5457  C CA  . TYR A 1 760  ? 170.667 201.194 145.375 1.00 31.35  ? 760  TYR A CA  1 
ATOM 5458  C C   . TYR A 1 760  ? 169.654 202.098 144.682 1.00 32.73  ? 760  TYR A C   1 
ATOM 5459  O O   . TYR A 1 760  ? 169.329 203.176 145.194 1.00 33.95  ? 760  TYR A O   1 
ATOM 5460  C CB  . TYR A 1 760  ? 172.064 201.418 144.796 1.00 31.81  ? 760  TYR A CB  1 
ATOM 5461  C CG  . TYR A 1 760  ? 172.383 202.875 144.542 1.00 35.15  ? 760  TYR A CG  1 
ATOM 5462  C CD1 . TYR A 1 760  ? 172.564 203.758 145.599 1.00 37.84  ? 760  TYR A CD1 1 
ATOM 5463  C CD2 . TYR A 1 760  ? 172.502 203.369 143.248 1.00 36.38  ? 760  TYR A CD2 1 
ATOM 5464  C CE1 . TYR A 1 760  ? 172.850 205.093 145.377 1.00 38.82  ? 760  TYR A CE1 1 
ATOM 5465  C CE2 . TYR A 1 760  ? 172.790 204.703 143.017 1.00 38.48  ? 760  TYR A CE2 1 
ATOM 5466  C CZ  . TYR A 1 760  ? 172.964 205.557 144.085 1.00 40.06  ? 760  TYR A CZ  1 
ATOM 5467  O OH  . TYR A 1 760  ? 173.251 206.883 143.861 1.00 45.09  ? 760  TYR A OH  1 
ATOM 5468  N N   . GLU A 1 761  ? 169.147 201.684 143.517 1.00 32.76  ? 761  GLU A N   1 
ATOM 5469  C CA  . GLU A 1 761  ? 168.188 202.531 142.808 1.00 33.35  ? 761  GLU A CA  1 
ATOM 5470  C C   . GLU A 1 761  ? 166.823 202.567 143.488 1.00 36.26  ? 761  GLU A C   1 
ATOM 5471  O O   . GLU A 1 761  ? 166.127 203.585 143.407 1.00 37.58  ? 761  GLU A O   1 
ATOM 5472  C CB  . GLU A 1 761  ? 168.040 202.088 141.354 1.00 35.26  ? 761  GLU A CB  1 
ATOM 5473  C CG  . GLU A 1 761  ? 169.336 202.081 140.575 1.00 40.98  ? 761  GLU A CG  1 
ATOM 5474  C CD  . GLU A 1 761  ? 169.124 201.772 139.113 1.00 48.55  ? 761  GLU A CD  1 
ATOM 5475  O OE1 . GLU A 1 761  ? 167.985 201.941 138.631 1.00 48.37  ? 761  GLU A OE1 1 
ATOM 5476  O OE2 . GLU A 1 761  ? 170.096 201.363 138.445 1.00 51.20  ? 761  GLU A OE2 1 
ATOM 5477  N N   . SER A 1 762  ? 166.415 201.489 144.154 1.00 38.17  ? 762  SER A N   1 
ATOM 5478  C CA  . SER A 1 762  ? 165.119 201.479 144.824 1.00 35.14  ? 762  SER A CA  1 
ATOM 5479  C C   . SER A 1 762  ? 165.186 201.914 146.283 1.00 36.84  ? 762  SER A C   1 
ATOM 5480  O O   . SER A 1 762  ? 164.133 202.074 146.909 1.00 40.73  ? 762  SER A O   1 
ATOM 5481  C CB  . SER A 1 762  ? 164.492 200.087 144.738 1.00 36.18  ? 762  SER A CB  1 
ATOM 5482  O OG  . SER A 1 762  ? 165.360 199.120 145.290 1.00 41.54  ? 762  SER A OG  1 
ATOM 5483  N N   . GLY A 1 763  ? 166.381 202.127 146.831 1.00 36.84  ? 763  GLY A N   1 
ATOM 5484  C CA  . GLY A 1 763  ? 166.532 202.558 148.210 1.00 34.49  ? 763  GLY A CA  1 
ATOM 5485  C C   . GLY A 1 763  ? 166.088 201.556 149.258 1.00 34.87  ? 763  GLY A C   1 
ATOM 5486  O O   . GLY A 1 763  ? 165.382 201.915 150.205 1.00 38.19  ? 763  GLY A O   1 
ATOM 5487  N N   . VAL A 1 764  ? 166.491 200.296 149.099 1.00 32.44  ? 764  VAL A N   1 
ATOM 5488  C CA  . VAL A 1 764  ? 166.089 199.210 149.983 1.00 32.01  ? 764  VAL A CA  1 
ATOM 5489  C C   . VAL A 1 764  ? 167.338 198.544 150.548 1.00 37.31  ? 764  VAL A C   1 
ATOM 5490  O O   . VAL A 1 764  ? 168.459 198.814 150.121 1.00 41.69  ? 764  VAL A O   1 
ATOM 5491  C CB  . VAL A 1 764  ? 165.220 198.167 149.262 1.00 36.11  ? 764  VAL A CB  1 
ATOM 5492  C CG1 . VAL A 1 764  ? 163.991 198.796 148.708 1.00 36.63  ? 764  VAL A CG1 1 
ATOM 5493  C CG2 . VAL A 1 764  ? 166.000 197.541 148.144 1.00 38.94  ? 764  VAL A CG2 1 
ATOM 5494  N N   . ARG A 1 765  ? 167.130 197.660 151.523 1.00 37.72  ? 765  ARG A N   1 
ATOM 5495  C CA  . ARG A 1 765  ? 168.184 196.757 151.973 1.00 39.62  ? 765  ARG A CA  1 
ATOM 5496  C C   . ARG A 1 765  ? 167.881 195.349 151.474 1.00 40.48  ? 765  ARG A C   1 
ATOM 5497  O O   . ARG A 1 765  ? 166.770 194.850 151.659 1.00 43.43  ? 765  ARG A O   1 
ATOM 5498  C CB  . ARG A 1 765  ? 168.315 196.780 153.495 1.00 47.74  ? 765  ARG A CB  1 
ATOM 5499  C CG  . ARG A 1 765  ? 168.701 198.142 154.049 1.00 56.38  ? 765  ARG A CG  1 
ATOM 5500  C CD  . ARG A 1 765  ? 170.081 198.569 153.578 1.00 71.39  ? 765  ARG A CD  1 
ATOM 5501  N NE  . ARG A 1 765  ? 171.117 197.641 154.018 1.00 88.22  ? 765  ARG A NE  1 
ATOM 5502  C CZ  . ARG A 1 765  ? 171.674 197.656 155.221 1.00 88.53  ? 765  ARG A CZ  1 
ATOM 5503  N NH1 . ARG A 1 765  ? 171.313 198.535 156.140 1.00 86.44  ? 765  ARG A NH1 1 
ATOM 5504  N NH2 . ARG A 1 765  ? 172.617 196.763 155.510 1.00 87.95  ? 765  ARG A NH2 1 
ATOM 5505  N N   . ILE A 1 766  ? 168.858 194.714 150.832 1.00 38.53  ? 766  ILE A N   1 
ATOM 5506  C CA  . ILE A 1 766  ? 168.651 193.433 150.166 1.00 34.41  ? 766  ILE A CA  1 
ATOM 5507  C C   . ILE A 1 766  ? 169.576 192.391 150.771 1.00 36.62  ? 766  ILE A C   1 
ATOM 5508  O O   . ILE A 1 766  ? 170.788 192.612 150.871 1.00 41.14  ? 766  ILE A O   1 
ATOM 5509  C CB  . ILE A 1 766  ? 168.872 193.547 148.646 1.00 35.93  ? 766  ILE A CB  1 
ATOM 5510  C CG1 . ILE A 1 766  ? 167.721 194.323 148.020 1.00 39.01  ? 766  ILE A CG1 1 
ATOM 5511  C CG2 . ILE A 1 766  ? 169.038 192.185 147.987 1.00 39.11  ? 766  ILE A CG2 1 
ATOM 5512  C CD1 . ILE A 1 766  ? 166.372 193.765 148.315 1.00 39.67  ? 766  ILE A CD1 1 
ATOM 5513  N N   . ALA A 1 767  ? 169.003 191.257 151.172 1.00 40.74  ? 767  ALA A N   1 
ATOM 5514  C CA  . ALA A 1 767  ? 169.779 190.082 151.547 1.00 46.50  ? 767  ALA A CA  1 
ATOM 5515  C C   . ALA A 1 767  ? 169.402 188.926 150.632 1.00 53.47  ? 767  ALA A C   1 
ATOM 5516  O O   . ALA A 1 767  ? 168.222 188.597 150.498 1.00 56.34  ? 767  ALA A O   1 
ATOM 5517  C CB  . ALA A 1 767  ? 169.542 189.704 153.011 1.00 43.44  ? 767  ALA A CB  1 
ATOM 5518  N N   . SER A 1 768  ? 170.397 188.301 150.012 1.00 55.71  ? 768  SER A N   1 
ATOM 5519  C CA  . SER A 1 768  ? 170.160 187.261 149.019 1.00 58.20  ? 768  SER A CA  1 
ATOM 5520  C C   . SER A 1 768  ? 170.577 185.903 149.567 1.00 62.27  ? 768  SER A C   1 
ATOM 5521  O O   . SER A 1 768  ? 171.704 185.740 150.046 1.00 65.24  ? 768  SER A O   1 
ATOM 5522  C CB  . SER A 1 768  ? 170.920 187.561 147.726 1.00 61.59  ? 768  SER A CB  1 
ATOM 5523  O OG  . SER A 1 768  ? 170.744 186.521 146.780 1.00 63.41  ? 768  SER A OG  1 
ATOM 5524  N N   . LEU A 1 769  ? 169.667 184.937 149.494 1.00 65.99  ? 769  LEU A N   1 
ATOM 5525  C CA  . LEU A 1 769  ? 169.947 183.546 149.819 1.00 69.75  ? 769  LEU A CA  1 
ATOM 5526  C C   . LEU A 1 769  ? 169.811 182.722 148.547 1.00 70.30  ? 769  LEU A C   1 
ATOM 5527  O O   . LEU A 1 769  ? 168.794 182.812 147.850 1.00 70.47  ? 769  LEU A O   1 
ATOM 5528  C CB  . LEU A 1 769  ? 168.998 183.014 150.900 1.00 70.60  ? 769  LEU A CB  1 
ATOM 5529  C CG  . LEU A 1 769  ? 168.906 183.718 152.261 1.00 75.45  ? 769  LEU A CG  1 
ATOM 5530  C CD1 . LEU A 1 769  ? 167.822 184.795 152.290 1.00 68.91  ? 769  LEU A CD1 1 
ATOM 5531  C CD2 . LEU A 1 769  ? 168.680 182.699 153.367 1.00 71.13  ? 769  LEU A CD2 1 
ATOM 5532  N N   . VAL A 1 770  ? 170.831 181.927 148.240 1.00 76.29  ? 770  VAL A N   1 
ATOM 5533  C CA  . VAL A 1 770  ? 170.889 181.179 146.991 1.00 79.20  ? 770  VAL A CA  1 
ATOM 5534  C C   . VAL A 1 770  ? 170.677 179.699 147.289 1.00 82.47  ? 770  VAL A C   1 
ATOM 5535  O O   . VAL A 1 770  ? 171.172 179.174 148.295 1.00 84.04  ? 770  VAL A O   1 
ATOM 5536  C CB  . VAL A 1 770  ? 172.202 181.457 146.225 1.00 77.36  ? 770  VAL A CB  1 
ATOM 5537  C CG1 . VAL A 1 770  ? 173.450 180.975 146.975 1.00 79.30  ? 770  VAL A CG1 1 
ATOM 5538  C CG2 . VAL A 1 770  ? 172.147 180.869 144.818 1.00 74.60  ? 770  VAL A CG2 1 
ATOM 5539  N N   . GLN A 1 771  ? 169.847 179.055 146.470 1.00 85.13  ? 771  GLN A N   1 
ATOM 5540  C CA  . GLN A 1 771  ? 169.602 177.622 146.523 1.00 87.38  ? 771  GLN A CA  1 
ATOM 5541  C C   . GLN A 1 771  ? 169.746 177.054 145.119 1.00 88.20  ? 771  GLN A C   1 
ATOM 5542  O O   . GLN A 1 771  ? 170.024 177.778 144.158 1.00 91.71  ? 771  GLN A O   1 
ATOM 5543  C CB  . GLN A 1 771  ? 168.208 177.291 147.082 1.00 86.81  ? 771  GLN A CB  1 
ATOM 5544  C CG  . GLN A 1 771  ? 167.814 178.035 148.350 1.00 85.93  ? 771  GLN A CG  1 
ATOM 5545  C CD  . GLN A 1 771  ? 168.336 177.364 149.605 1.00 89.57  ? 771  GLN A CD  1 
ATOM 5546  O OE1 . GLN A 1 771  ? 168.789 176.220 149.570 1.00 92.52  ? 771  GLN A OE1 1 
ATOM 5547  N NE2 . GLN A 1 771  ? 168.275 178.076 150.724 1.00 83.76  ? 771  GLN A NE2 1 
ATOM 5548  N N   . GLY A 1 772  ? 169.567 175.741 145.008 1.00 84.43  ? 772  GLY A N   1 
ATOM 5549  C CA  . GLY A 1 772  ? 169.508 175.109 143.705 1.00 89.59  ? 772  GLY A CA  1 
ATOM 5550  C C   . GLY A 1 772  ? 168.264 175.517 142.942 1.00 88.35  ? 772  GLY A C   1 
ATOM 5551  O O   . GLY A 1 772  ? 167.151 175.137 143.322 1.00 86.26  ? 772  GLY A O   1 
ATOM 5552  N N   . ASP A 1 773  ? 168.449 176.332 141.897 1.00 84.83  ? 773  ASP A N   1 
ATOM 5553  C CA  . ASP A 1 773  ? 167.415 176.870 141.010 1.00 82.07  ? 773  ASP A CA  1 
ATOM 5554  C C   . ASP A 1 773  ? 166.386 177.736 141.732 1.00 80.12  ? 773  ASP A C   1 
ATOM 5555  O O   . ASP A 1 773  ? 165.297 177.969 141.194 1.00 80.55  ? 773  ASP A O   1 
ATOM 5556  C CB  . ASP A 1 773  ? 166.701 175.763 140.217 1.00 86.15  ? 773  ASP A CB  1 
ATOM 5557  C CG  . ASP A 1 773  ? 167.645 174.991 139.316 1.00 87.37  ? 773  ASP A CG  1 
ATOM 5558  O OD1 . ASP A 1 773  ? 168.715 175.534 138.970 1.00 86.78  ? 773  ASP A OD1 1 
ATOM 5559  O OD2 . ASP A 1 773  ? 167.317 173.842 138.952 1.00 85.72  ? 773  ASP A OD2 1 
ATOM 5560  N N   . ASN A 1 774  ? 166.695 178.216 142.935 1.00 77.71  ? 774  ASN A N   1 
ATOM 5561  C CA  . ASN A 1 774  ? 165.836 179.124 143.682 1.00 72.99  ? 774  ASN A CA  1 
ATOM 5562  C C   . ASN A 1 774  ? 166.694 180.219 144.294 1.00 74.68  ? 774  ASN A C   1 
ATOM 5563  O O   . ASN A 1 774  ? 167.712 179.929 144.929 1.00 79.13  ? 774  ASN A O   1 
ATOM 5564  C CB  . ASN A 1 774  ? 165.064 178.390 144.783 1.00 69.99  ? 774  ASN A CB  1 
ATOM 5565  C CG  . ASN A 1 774  ? 163.702 177.912 144.326 1.00 73.18  ? 774  ASN A CG  1 
ATOM 5566  O OD1 . ASN A 1 774  ? 163.245 178.249 143.235 1.00 76.93  ? 774  ASN A OD1 1 
ATOM 5567  N ND2 . ASN A 1 774  ? 163.041 177.127 145.168 1.00 72.26  ? 774  ASN A ND2 1 
ATOM 5568  N N   . GLN A 1 775  ? 166.289 181.470 144.100 1.00 73.19  ? 775  GLN A N   1 
ATOM 5569  C CA  . GLN A 1 775  ? 166.924 182.604 144.759 1.00 71.48  ? 775  GLN A CA  1 
ATOM 5570  C C   . GLN A 1 775  ? 165.879 183.356 145.565 1.00 66.01  ? 775  GLN A C   1 
ATOM 5571  O O   . GLN A 1 775  ? 164.827 183.726 145.030 1.00 67.68  ? 775  GLN A O   1 
ATOM 5572  C CB  . GLN A 1 775  ? 167.593 183.545 143.754 1.00 76.22  ? 775  GLN A CB  1 
ATOM 5573  C CG  . GLN A 1 775  ? 168.744 184.346 144.348 1.00 75.92  ? 775  GLN A CG  1 
ATOM 5574  C CD  . GLN A 1 775  ? 169.650 184.953 143.294 1.00 80.17  ? 775  GLN A CD  1 
ATOM 5575  O OE1 . GLN A 1 775  ? 169.274 185.071 142.129 1.00 83.24  ? 775  GLN A OE1 1 
ATOM 5576  N NE2 . GLN A 1 775  ? 170.852 185.344 143.701 1.00 77.66  ? 775  GLN A NE2 1 
ATOM 5577  N N   . THR A 1 776  ? 166.168 183.579 146.845 1.00 62.75  ? 776  THR A N   1 
ATOM 5578  C CA  . THR A 1 776  ? 165.293 184.330 147.733 1.00 60.61  ? 776  THR A CA  1 
ATOM 5579  C C   . THR A 1 776  ? 165.944 185.671 148.033 1.00 57.53  ? 776  THR A C   1 
ATOM 5580  O O   . THR A 1 776  ? 167.064 185.724 148.549 1.00 60.85  ? 776  THR A O   1 
ATOM 5581  C CB  . THR A 1 776  ? 165.026 183.565 149.028 1.00 61.05  ? 776  THR A CB  1 
ATOM 5582  O OG1 . THR A 1 776  ? 164.404 182.310 148.726 1.00 58.59  ? 776  THR A OG1 1 
ATOM 5583  C CG2 . THR A 1 776  ? 164.117 184.376 149.939 1.00 56.06  ? 776  THR A CG2 1 
ATOM 5584  N N   . ILE A 1 777  ? 165.238 186.746 147.717 1.00 52.54  ? 777  ILE A N   1 
ATOM 5585  C CA  . ILE A 1 777  ? 165.707 188.103 147.941 1.00 50.37  ? 777  ILE A CA  1 
ATOM 5586  C C   . ILE A 1 777  ? 164.831 188.715 149.023 1.00 52.18  ? 777  ILE A C   1 
ATOM 5587  O O   . ILE A 1 777  ? 163.611 188.827 148.853 1.00 52.83  ? 777  ILE A O   1 
ATOM 5588  C CB  . ILE A 1 777  ? 165.660 188.928 146.648 1.00 47.97  ? 777  ILE A CB  1 
ATOM 5589  C CG1 . ILE A 1 777  ? 166.654 188.371 145.629 1.00 52.61  ? 777  ILE A CG1 1 
ATOM 5590  C CG2 . ILE A 1 777  ? 165.955 190.368 146.936 1.00 45.99  ? 777  ILE A CG2 1 
ATOM 5591  C CD1 . ILE A 1 777  ? 166.637 189.094 144.303 1.00 51.24  ? 777  ILE A CD1 1 
ATOM 5592  N N   . ALA A 1 778  ? 165.447 189.102 150.134 1.00 51.54  ? 778  ALA A N   1 
ATOM 5593  C CA  . ALA A 1 778  ? 164.747 189.700 151.259 1.00 46.85  ? 778  ALA A CA  1 
ATOM 5594  C C   . ALA A 1 778  ? 164.915 191.209 151.181 1.00 43.21  ? 778  ALA A C   1 
ATOM 5595  O O   . ALA A 1 778  ? 166.046 191.716 151.211 1.00 47.18  ? 778  ALA A O   1 
ATOM 5596  C CB  . ALA A 1 778  ? 165.281 189.163 152.586 1.00 45.44  ? 778  ALA A CB  1 
ATOM 5597  N N   . VAL A 1 779  ? 163.787 191.909 151.075 1.00 39.20  ? 779  VAL A N   1 
ATOM 5598  C CA  . VAL A 1 779  ? 163.730 193.360 150.985 1.00 41.21  ? 779  VAL A CA  1 
ATOM 5599  C C   . VAL A 1 779  ? 163.388 193.900 152.365 1.00 47.35  ? 779  VAL A C   1 
ATOM 5600  O O   . VAL A 1 779  ? 162.407 193.466 152.985 1.00 52.30  ? 779  VAL A O   1 
ATOM 5601  C CB  . VAL A 1 779  ? 162.684 193.809 149.952 1.00 42.75  ? 779  VAL A CB  1 
ATOM 5602  C CG1 . VAL A 1 779  ? 162.828 195.288 149.651 1.00 43.32  ? 779  VAL A CG1 1 
ATOM 5603  C CG2 . VAL A 1 779  ? 162.774 192.970 148.688 1.00 43.27  ? 779  VAL A CG2 1 
ATOM 5604  N N   . THR A 1 780  ? 164.190 194.849 152.841 1.00 45.45  ? 780  THR A N   1 
ATOM 5605  C CA  . THR A 1 780  ? 164.099 195.366 154.197 1.00 45.58  ? 780  THR A CA  1 
ATOM 5606  C C   . THR A 1 780  ? 164.029 196.885 154.160 1.00 50.83  ? 780  THR A C   1 
ATOM 5607  O O   . THR A 1 780  ? 164.870 197.537 153.522 1.00 55.36  ? 780  THR A O   1 
ATOM 5608  C CB  . THR A 1 780  ? 165.299 194.906 155.036 1.00 48.34  ? 780  THR A CB  1 
ATOM 5609  O OG1 . THR A 1 780  ? 165.327 193.475 155.083 1.00 48.78  ? 780  THR A OG1 1 
ATOM 5610  C CG2 . THR A 1 780  ? 165.206 195.443 156.457 1.00 54.29  ? 780  THR A CG2 1 
ATOM 5611  N N   . LYS A 1 781  ? 163.011 197.430 154.834 1.00 51.75  ? 781  LYS A N   1 
ATOM 5612  C CA  . LYS A 1 781  ? 162.789 198.856 155.023 1.00 55.33  ? 781  LYS A CA  1 
ATOM 5613  C C   . LYS A 1 781  ? 162.414 199.104 156.479 1.00 63.49  ? 781  LYS A C   1 
ATOM 5614  O O   . LYS A 1 781  ? 161.652 198.331 157.068 1.00 65.10  ? 781  LYS A O   1 
ATOM 5615  C CB  . LYS A 1 781  ? 161.672 199.370 154.101 1.00 52.51  ? 781  LYS A CB  1 
ATOM 5616  C CG  . LYS A 1 781  ? 161.438 200.871 154.155 1.00 55.11  ? 781  LYS A CG  1 
ATOM 5617  C CD  . LYS A 1 781  ? 160.306 201.293 153.234 1.00 57.83  ? 781  LYS A CD  1 
ATOM 5618  C CE  . LYS A 1 781  ? 160.122 202.801 153.239 1.00 63.15  ? 781  LYS A CE  1 
ATOM 5619  N NZ  . LYS A 1 781  ? 159.053 203.234 152.296 1.00 66.68  ? 781  LYS A NZ  1 
ATOM 5620  N N   . ARG A 1 782  ? 162.948 200.177 157.060 1.00 68.24  ? 782  ARG A N   1 
ATOM 5621  C CA  . ARG A 1 782  ? 162.635 200.521 158.440 1.00 68.19  ? 782  ARG A CA  1 
ATOM 5622  C C   . ARG A 1 782  ? 161.273 201.201 158.547 1.00 67.38  ? 782  ARG A C   1 
ATOM 5623  O O   . ARG A 1 782  ? 160.854 201.952 157.661 1.00 69.98  ? 782  ARG A O   1 
ATOM 5624  C CB  . ARG A 1 782  ? 163.720 201.418 159.032 1.00 72.30  ? 782  ARG A CB  1 
ATOM 5625  C CG  . ARG A 1 782  ? 165.044 200.710 159.243 1.00 75.96  ? 782  ARG A CG  1 
ATOM 5626  C CD  . ARG A 1 782  ? 165.985 201.526 160.112 1.00 85.94  ? 782  ARG A CD  1 
ATOM 5627  N NE  . ARG A 1 782  ? 166.336 202.792 159.481 1.00 97.89  ? 782  ARG A NE  1 
ATOM 5628  C CZ  . ARG A 1 782  ? 167.330 202.950 158.617 1.00 98.05  ? 782  ARG A CZ  1 
ATOM 5629  N NH1 . ARG A 1 782  ? 168.096 201.934 158.251 1.00 99.84  ? 782  ARG A NH1 1 
ATOM 5630  N NH2 . ARG A 1 782  ? 167.558 204.154 158.103 1.00 94.53  ? 782  ARG A NH2 1 
ATOM 5631  N N   . VAL A 1 783  ? 160.585 200.930 159.654 1.00 65.10  ? 783  VAL A N   1 
ATOM 5632  C CA  . VAL A 1 783  ? 159.213 201.400 159.861 1.00 68.80  ? 783  VAL A CA  1 
ATOM 5633  C C   . VAL A 1 783  ? 159.057 201.829 161.313 1.00 75.25  ? 783  VAL A C   1 
ATOM 5634  O O   . VAL A 1 783  ? 159.761 201.327 162.201 1.00 77.38  ? 783  VAL A O   1 
ATOM 5635  C CB  . VAL A 1 783  ? 158.184 200.283 159.504 1.00 68.63  ? 783  VAL A CB  1 
ATOM 5636  C CG1 . VAL A 1 783  ? 158.376 199.035 160.365 1.00 69.71  ? 783  VAL A CG1 1 
ATOM 5637  C CG2 . VAL A 1 783  ? 156.722 200.748 159.464 1.00 71.13  ? 783  VAL A CG2 1 
ATOM 5638  N N   . PRO A 1 784  ? 158.217 202.843 161.570 1.00 76.70  ? 784  PRO A N   1 
ATOM 5639  C CA  . PRO A 1 784  ? 157.911 203.213 162.961 1.00 72.78  ? 784  PRO A CA  1 
ATOM 5640  C C   . PRO A 1 784  ? 157.307 202.072 163.773 1.00 71.78  ? 784  PRO A C   1 
ATOM 5641  O O   . PRO A 1 784  ? 156.442 201.332 163.300 1.00 72.39  ? 784  PRO A O   1 
ATOM 5642  C CB  . PRO A 1 784  ? 156.920 204.368 162.801 1.00 69.35  ? 784  PRO A CB  1 
ATOM 5643  C CG  . PRO A 1 784  ? 157.351 205.026 161.551 1.00 73.02  ? 784  PRO A CG  1 
ATOM 5644  C CD  . PRO A 1 784  ? 157.865 203.938 160.642 1.00 75.40  ? 784  PRO A CD  1 
ATOM 5645  N N   . SER A 1 785  ? 157.784 201.943 165.015 1.00 70.72  ? 785  SER A N   1 
ATOM 5646  C CA  . SER A 1 785  ? 157.382 200.831 165.870 1.00 71.01  ? 785  SER A CA  1 
ATOM 5647  C C   . SER A 1 785  ? 155.984 201.022 166.443 1.00 66.71  ? 785  SER A C   1 
ATOM 5648  O O   . SER A 1 785  ? 155.330 200.041 166.813 1.00 67.91  ? 785  SER A O   1 
ATOM 5649  C CB  . SER A 1 785  ? 158.394 200.649 167.000 1.00 76.04  ? 785  SER A CB  1 
ATOM 5650  O OG  . SER A 1 785  ? 158.602 201.864 167.698 1.00 85.79  ? 785  SER A OG  1 
ATOM 5651  N N   . THR A 1 786  ? 155.510 202.267 166.531 1.00 67.55  ? 786  THR A N   1 
ATOM 5652  C CA  . THR A 1 786  ? 154.166 202.526 167.037 1.00 67.80  ? 786  THR A CA  1 
ATOM 5653  C C   . THR A 1 786  ? 153.083 202.150 166.035 1.00 72.15  ? 786  THR A C   1 
ATOM 5654  O O   . THR A 1 786  ? 151.905 202.105 166.406 1.00 72.58  ? 786  THR A O   1 
ATOM 5655  C CB  . THR A 1 786  ? 154.016 203.999 167.419 1.00 70.98  ? 786  THR A CB  1 
ATOM 5656  O OG1 . THR A 1 786  ? 154.119 204.813 166.244 1.00 75.12  ? 786  THR A OG1 1 
ATOM 5657  C CG2 . THR A 1 786  ? 155.099 204.405 168.407 1.00 77.44  ? 786  THR A CG2 1 
ATOM 5658  N N   . TRP A 1 787  ? 153.453 201.907 164.779 1.00 75.48  ? 787  TRP A N   1 
ATOM 5659  C CA  . TRP A 1 787  ? 152.501 201.503 163.759 1.00 71.09  ? 787  TRP A CA  1 
ATOM 5660  C C   . TRP A 1 787  ? 151.944 200.111 164.061 1.00 67.56  ? 787  TRP A C   1 
ATOM 5661  O O   . TRP A 1 787  ? 152.629 199.276 164.658 1.00 67.74  ? 787  TRP A O   1 
ATOM 5662  C CB  . TRP A 1 787  ? 153.174 201.500 162.389 1.00 68.72  ? 787  TRP A CB  1 
ATOM 5663  C CG  . TRP A 1 787  ? 153.224 202.842 161.732 1.00 74.26  ? 787  TRP A CG  1 
ATOM 5664  C CD1 . TRP A 1 787  ? 153.310 204.054 162.350 1.00 80.13  ? 787  TRP A CD1 1 
ATOM 5665  C CD2 . TRP A 1 787  ? 153.216 203.110 160.325 1.00 80.12  ? 787  TRP A CD2 1 
ATOM 5666  N NE1 . TRP A 1 787  ? 153.342 205.061 161.417 1.00 87.35  ? 787  TRP A NE1 1 
ATOM 5667  C CE2 . TRP A 1 787  ? 153.287 204.507 160.165 1.00 84.54  ? 787  TRP A CE2 1 
ATOM 5668  C CE3 . TRP A 1 787  ? 153.150 202.303 159.184 1.00 79.05  ? 787  TRP A CE3 1 
ATOM 5669  C CZ2 . TRP A 1 787  ? 153.294 205.116 158.911 1.00 79.69  ? 787  TRP A CZ2 1 
ATOM 5670  C CZ3 . TRP A 1 787  ? 153.156 202.909 157.941 1.00 78.69  ? 787  TRP A CZ3 1 
ATOM 5671  C CH2 . TRP A 1 787  ? 153.228 204.302 157.815 1.00 81.07  ? 787  TRP A CH2 1 
ATOM 5672  N N   . PRO A 1 788  ? 150.695 199.847 163.681 1.00 65.12  ? 788  PRO A N   1 
ATOM 5673  C CA  . PRO A 1 788  ? 150.161 198.487 163.795 1.00 64.38  ? 788  PRO A CA  1 
ATOM 5674  C C   . PRO A 1 788  ? 150.836 197.545 162.810 1.00 65.31  ? 788  PRO A C   1 
ATOM 5675  O O   . PRO A 1 788  ? 151.466 197.967 161.837 1.00 66.57  ? 788  PRO A O   1 
ATOM 5676  C CB  . PRO A 1 788  ? 148.674 198.657 163.466 1.00 63.48  ? 788  PRO A CB  1 
ATOM 5677  C CG  . PRO A 1 788  ? 148.388 200.095 163.714 1.00 64.82  ? 788  PRO A CG  1 
ATOM 5678  C CD  . PRO A 1 788  ? 149.644 200.820 163.343 1.00 68.13  ? 788  PRO A CD  1 
ATOM 5679  N N   . TYR A 1 789  ? 150.690 196.243 163.087 1.00 61.04  ? 789  TYR A N   1 
ATOM 5680  C CA  . TYR A 1 789  ? 151.409 195.213 162.339 1.00 56.25  ? 789  TYR A CA  1 
ATOM 5681  C C   . TYR A 1 789  ? 150.972 195.139 160.879 1.00 60.53  ? 789  TYR A C   1 
ATOM 5682  O O   . TYR A 1 789  ? 151.781 194.800 160.008 1.00 66.13  ? 789  TYR A O   1 
ATOM 5683  C CB  . TYR A 1 789  ? 151.227 193.858 163.027 1.00 53.17  ? 789  TYR A CB  1 
ATOM 5684  C CG  . TYR A 1 789  ? 151.760 192.680 162.245 1.00 58.27  ? 789  TYR A CG  1 
ATOM 5685  C CD1 . TYR A 1 789  ? 153.127 192.493 162.079 1.00 60.91  ? 789  TYR A CD1 1 
ATOM 5686  C CD2 . TYR A 1 789  ? 150.897 191.752 161.677 1.00 59.86  ? 789  TYR A CD2 1 
ATOM 5687  C CE1 . TYR A 1 789  ? 153.619 191.414 161.363 1.00 63.92  ? 789  TYR A CE1 1 
ATOM 5688  C CE2 . TYR A 1 789  ? 151.378 190.671 160.961 1.00 59.91  ? 789  TYR A CE2 1 
ATOM 5689  C CZ  . TYR A 1 789  ? 152.738 190.508 160.807 1.00 63.84  ? 789  TYR A CZ  1 
ATOM 5690  O OH  . TYR A 1 789  ? 153.222 189.434 160.096 1.00 66.33  ? 789  TYR A OH  1 
ATOM 5691  N N   . ASN A 1 790  ? 149.712 195.470 160.587 1.00 59.89  ? 790  ASN A N   1 
ATOM 5692  C CA  . ASN A 1 790  ? 149.225 195.360 159.216 1.00 59.42  ? 790  ASN A CA  1 
ATOM 5693  C C   . ASN A 1 790  ? 149.770 196.467 158.316 1.00 60.09  ? 790  ASN A C   1 
ATOM 5694  O O   . ASN A 1 790  ? 149.962 196.242 157.117 1.00 64.74  ? 790  ASN A O   1 
ATOM 5695  C CB  . ASN A 1 790  ? 147.696 195.349 159.201 1.00 61.65  ? 790  ASN A CB  1 
ATOM 5696  C CG  . ASN A 1 790  ? 147.094 196.582 159.840 1.00 67.43  ? 790  ASN A CG  1 
ATOM 5697  O OD1 . ASN A 1 790  ? 147.743 197.266 160.629 1.00 66.90  ? 790  ASN A OD1 1 
ATOM 5698  N ND2 . ASN A 1 790  ? 145.841 196.868 159.506 1.00 70.57  ? 790  ASN A ND2 1 
ATOM 5699  N N   . LEU A 1 791  ? 150.027 197.659 158.863 1.00 55.59  ? 791  LEU A N   1 
ATOM 5700  C CA  . LEU A 1 791  ? 150.531 198.760 158.040 1.00 58.34  ? 791  LEU A CA  1 
ATOM 5701  C C   . LEU A 1 791  ? 152.007 198.576 157.696 1.00 58.19  ? 791  LEU A C   1 
ATOM 5702  O O   . LEU A 1 791  ? 152.448 198.957 156.600 1.00 59.75  ? 791  LEU A O   1 
ATOM 5703  C CB  . LEU A 1 791  ? 150.310 200.091 158.756 1.00 64.11  ? 791  LEU A CB  1 
ATOM 5704  C CG  . LEU A 1 791  ? 148.872 200.596 158.886 1.00 67.13  ? 791  LEU A CG  1 
ATOM 5705  C CD1 . LEU A 1 791  ? 148.858 202.000 159.469 1.00 66.82  ? 791  LEU A CD1 1 
ATOM 5706  C CD2 . LEU A 1 791  ? 148.173 200.577 157.537 1.00 63.08  ? 791  LEU A CD2 1 
ATOM 5707  N N   . LYS A 1 792  ? 152.779 198.008 158.631 1.00 57.24  ? 792  LYS A N   1 
ATOM 5708  C CA  . LYS A 1 792  ? 154.203 197.751 158.422 1.00 58.34  ? 792  LYS A CA  1 
ATOM 5709  C C   . LYS A 1 792  ? 154.423 196.785 157.264 1.00 56.50  ? 792  LYS A C   1 
ATOM 5710  O O   . LYS A 1 792  ? 155.295 197.002 156.406 1.00 58.10  ? 792  LYS A O   1 
ATOM 5711  C CB  . LYS A 1 792  ? 154.803 197.174 159.707 1.00 57.99  ? 792  LYS A CB  1 
ATOM 5712  C CG  . LYS A 1 792  ? 154.651 198.065 160.930 1.00 62.79  ? 792  LYS A CG  1 
ATOM 5713  C CD  . LYS A 1 792  ? 154.683 197.258 162.227 1.00 63.97  ? 792  LYS A CD  1 
ATOM 5714  C CE  . LYS A 1 792  ? 156.042 196.649 162.514 1.00 63.56  ? 792  LYS A CE  1 
ATOM 5715  N NZ  . LYS A 1 792  ? 156.966 197.641 163.123 1.00 65.69  ? 792  LYS A NZ  1 
ATOM 5716  N N   . LYS A 1 793  ? 153.612 195.727 157.215 1.00 52.37  ? 793  LYS A N   1 
ATOM 5717  C CA  . LYS A 1 793  ? 153.734 194.719 156.172 1.00 50.87  ? 793  LYS A CA  1 
ATOM 5718  C C   . LYS A 1 793  ? 153.331 195.291 154.819 1.00 53.52  ? 793  LYS A C   1 
ATOM 5719  O O   . LYS A 1 793  ? 153.924 194.945 153.789 1.00 60.02  ? 793  LYS A O   1 
ATOM 5720  C CB  . LYS A 1 793  ? 152.869 193.513 156.530 1.00 51.93  ? 793  LYS A CB  1 
ATOM 5721  C CG  . LYS A 1 793  ? 153.483 192.173 156.196 1.00 57.76  ? 793  LYS A CG  1 
ATOM 5722  C CD  . LYS A 1 793  ? 154.770 191.992 156.987 1.00 54.58  ? 793  LYS A CD  1 
ATOM 5723  C CE  . LYS A 1 793  ? 155.430 190.660 156.696 1.00 57.62  ? 793  LYS A CE  1 
ATOM 5724  N NZ  . LYS A 1 793  ? 156.663 190.464 157.508 1.00 53.05  ? 793  LYS A NZ  1 
ATOM 5725  N N   . ARG A 1 794  ? 152.339 196.188 154.811 1.00 49.27  ? 794  ARG A N   1 
ATOM 5726  C CA  . ARG A 1 794  ? 151.923 196.849 153.576 1.00 47.92  ? 794  ARG A CA  1 
ATOM 5727  C C   . ARG A 1 794  ? 153.010 197.769 153.035 1.00 50.16  ? 794  ARG A C   1 
ATOM 5728  O O   . ARG A 1 794  ? 153.242 197.811 151.818 1.00 54.69  ? 794  ARG A O   1 
ATOM 5729  C CB  . ARG A 1 794  ? 150.624 197.619 153.806 1.00 52.66  ? 794  ARG A CB  1 
ATOM 5730  C CG  . ARG A 1 794  ? 149.399 196.725 153.898 1.00 59.70  ? 794  ARG A CG  1 
ATOM 5731  C CD  . ARG A 1 794  ? 148.106 197.517 153.912 1.00 61.98  ? 794  ARG A CD  1 
ATOM 5732  N NE  . ARG A 1 794  ? 146.944 196.637 153.901 1.00 69.23  ? 794  ARG A NE  1 
ATOM 5733  C CZ  . ARG A 1 794  ? 146.322 196.206 154.990 1.00 70.42  ? 794  ARG A CZ  1 
ATOM 5734  N NH1 . ARG A 1 794  ? 146.712 196.573 156.199 1.00 70.32  ? 794  ARG A NH1 1 
ATOM 5735  N NH2 . ARG A 1 794  ? 145.281 195.388 154.863 1.00 68.04  ? 794  ARG A NH2 1 
ATOM 5736  N N   . GLU A 1 795  ? 153.690 198.503 153.924 1.00 52.41  ? 795  GLU A N   1 
ATOM 5737  C CA  . GLU A 1 795  ? 154.809 199.348 153.504 1.00 54.47  ? 795  GLU A CA  1 
ATOM 5738  C C   . GLU A 1 795  ? 155.952 198.516 152.926 1.00 54.64  ? 795  GLU A C   1 
ATOM 5739  O O   . GLU A 1 795  ? 156.523 198.864 151.874 1.00 57.53  ? 795  GLU A O   1 
ATOM 5740  C CB  . GLU A 1 795  ? 155.289 200.183 154.692 1.00 60.80  ? 795  GLU A CB  1 
ATOM 5741  C CG  . GLU A 1 795  ? 156.700 200.732 154.578 1.00 67.49  ? 795  GLU A CG  1 
ATOM 5742  C CD  . GLU A 1 795  ? 157.059 201.643 155.735 1.00 72.66  ? 795  GLU A CD  1 
ATOM 5743  O OE1 . GLU A 1 795  ? 156.143 202.280 156.298 1.00 72.91  ? 795  GLU A OE1 1 
ATOM 5744  O OE2 . GLU A 1 795  ? 158.255 201.720 156.086 1.00 73.73  ? 795  GLU A OE2 1 
ATOM 5745  N N   . ALA A 1 796  ? 156.273 197.394 153.588 1.00 50.94  ? 796  ALA A N   1 
ATOM 5746  C CA  . ALA A 1 796  ? 157.325 196.503 153.100 1.00 44.95  ? 796  ALA A CA  1 
ATOM 5747  C C   . ALA A 1 796  ? 156.974 195.903 151.743 1.00 46.17  ? 796  ALA A C   1 
ATOM 5748  O O   . ALA A 1 796  ? 157.831 195.823 150.854 1.00 52.28  ? 796  ALA A O   1 
ATOM 5749  C CB  . ALA A 1 796  ? 157.590 195.393 154.116 1.00 43.80  ? 796  ALA A CB  1 
ATOM 5750  N N   . ALA A 1 797  ? 155.713 195.506 151.552 1.00 43.10  ? 797  ALA A N   1 
ATOM 5751  C CA  . ALA A 1 797  ? 155.310 194.933 150.272 1.00 44.49  ? 797  ALA A CA  1 
ATOM 5752  C C   . ALA A 1 797  ? 155.289 195.968 149.153 1.00 46.80  ? 797  ALA A C   1 
ATOM 5753  O O   . ALA A 1 797  ? 155.613 195.633 148.008 1.00 52.00  ? 797  ALA A O   1 
ATOM 5754  C CB  . ALA A 1 797  ? 153.944 194.270 150.395 1.00 49.69  ? 797  ALA A CB  1 
ATOM 5755  N N   . ARG A 1 798  ? 154.922 197.219 149.460 1.00 44.70  ? 798  ARG A N   1 
ATOM 5756  C CA  . ARG A 1 798  ? 154.958 198.281 148.454 1.00 47.15  ? 798  ARG A CA  1 
ATOM 5757  C C   . ARG A 1 798  ? 156.383 198.547 147.976 1.00 50.77  ? 798  ARG A C   1 
ATOM 5758  O O   . ARG A 1 798  ? 156.649 198.648 146.763 1.00 53.30  ? 798  ARG A O   1 
ATOM 5759  C CB  . ARG A 1 798  ? 154.352 199.560 149.029 1.00 49.97  ? 798  ARG A CB  1 
ATOM 5760  C CG  . ARG A 1 798  ? 154.493 200.775 148.125 1.00 52.66  ? 798  ARG A CG  1 
ATOM 5761  C CD  . ARG A 1 798  ? 153.908 202.015 148.770 1.00 57.95  ? 798  ARG A CD  1 
ATOM 5762  N NE  . ARG A 1 798  ? 154.283 202.118 150.175 1.00 64.81  ? 798  ARG A NE  1 
ATOM 5763  C CZ  . ARG A 1 798  ? 155.366 202.743 150.614 1.00 69.68  ? 798  ARG A CZ  1 
ATOM 5764  N NH1 . ARG A 1 798  ? 156.199 203.349 149.784 1.00 69.26  ? 798  ARG A NH1 1 
ATOM 5765  N NH2 . ARG A 1 798  ? 155.620 202.763 151.920 1.00 70.00  ? 798  ARG A NH2 1 
ATOM 5766  N N   . VAL A 1 799  ? 157.324 198.643 148.919 1.00 50.52  ? 799  VAL A N   1 
ATOM 5767  C CA  . VAL A 1 799  ? 158.682 198.964 148.495 1.00 48.93  ? 799  VAL A CA  1 
ATOM 5768  C C   . VAL A 1 799  ? 159.340 197.737 147.846 1.00 47.10  ? 799  VAL A C   1 
ATOM 5769  O O   . VAL A 1 799  ? 160.195 197.875 146.957 1.00 48.67  ? 799  VAL A O   1 
ATOM 5770  C CB  . VAL A 1 799  ? 159.477 199.539 149.686 1.00 46.47  ? 799  VAL A CB  1 
ATOM 5771  C CG1 . VAL A 1 799  ? 159.722 198.507 150.785 1.00 46.24  ? 799  VAL A CG1 1 
ATOM 5772  C CG2 . VAL A 1 799  ? 160.722 200.259 149.227 1.00 49.71  ? 799  VAL A CG2 1 
ATOM 5773  N N   . THR A 1 800  ? 158.893 196.527 148.217 1.00 44.64  ? 800  THR A N   1 
ATOM 5774  C CA  . THR A 1 800  ? 159.312 195.302 147.538 1.00 41.34  ? 800  THR A CA  1 
ATOM 5775  C C   . THR A 1 800  ? 158.814 195.263 146.093 1.00 42.70  ? 800  THR A C   1 
ATOM 5776  O O   . THR A 1 800  ? 159.544 194.831 145.191 1.00 46.36  ? 800  THR A O   1 
ATOM 5777  C CB  . THR A 1 800  ? 158.798 194.099 148.332 1.00 41.69  ? 800  THR A CB  1 
ATOM 5778  O OG1 . THR A 1 800  ? 159.378 194.119 149.640 1.00 46.41  ? 800  THR A OG1 1 
ATOM 5779  C CG2 . THR A 1 800  ? 159.149 192.785 147.665 1.00 43.08  ? 800  THR A CG2 1 
ATOM 5780  N N   . ARG A 1 801  ? 157.575 195.713 145.867 1.00 40.69  ? 801  ARG A N   1 
ATOM 5781  C CA  . ARG A 1 801  ? 157.017 195.861 144.522 1.00 42.99  ? 801  ARG A CA  1 
ATOM 5782  C C   . ARG A 1 801  ? 157.872 196.780 143.653 1.00 48.86  ? 801  ARG A C   1 
ATOM 5783  O O   . ARG A 1 801  ? 158.196 196.450 142.496 1.00 53.80  ? 801  ARG A O   1 
ATOM 5784  C CB  . ARG A 1 801  ? 155.600 196.419 144.640 1.00 49.20  ? 801  ARG A CB  1 
ATOM 5785  C CG  . ARG A 1 801  ? 154.988 196.950 143.363 1.00 57.05  ? 801  ARG A CG  1 
ATOM 5786  C CD  . ARG A 1 801  ? 153.551 197.383 143.619 1.00 65.42  ? 801  ARG A CD  1 
ATOM 5787  N NE  . ARG A 1 801  ? 152.744 196.322 144.210 1.00 71.56  ? 801  ARG A NE  1 
ATOM 5788  C CZ  . ARG A 1 801  ? 151.455 196.436 144.499 1.00 74.09  ? 801  ARG A CZ  1 
ATOM 5789  N NH1 . ARG A 1 801  ? 150.790 197.555 144.262 1.00 77.25  ? 801  ARG A NH1 1 
ATOM 5790  N NH2 . ARG A 1 801  ? 150.819 195.404 145.044 1.00 68.87  ? 801  ARG A NH2 1 
ATOM 5791  N N   . ASP A 1 802  ? 158.244 197.942 144.205 1.00 46.36  ? 802  ASP A N   1 
ATOM 5792  C CA  . ASP A 1 802  ? 159.076 198.892 143.461 1.00 43.15  ? 802  ASP A CA  1 
ATOM 5793  C C   . ASP A 1 802  ? 160.452 198.306 143.140 1.00 42.19  ? 802  ASP A C   1 
ATOM 5794  O O   . ASP A 1 802  ? 160.958 198.453 142.011 1.00 41.12  ? 802  ASP A O   1 
ATOM 5795  C CB  . ASP A 1 802  ? 159.215 200.186 144.258 1.00 44.55  ? 802  ASP A CB  1 
ATOM 5796  C CG  . ASP A 1 802  ? 157.876 200.811 144.585 1.00 49.72  ? 802  ASP A CG  1 
ATOM 5797  O OD1 . ASP A 1 802  ? 156.880 200.467 143.914 1.00 49.12  ? 802  ASP A OD1 1 
ATOM 5798  O OD2 . ASP A 1 802  ? 157.816 201.641 145.515 1.00 52.89  ? 802  ASP A OD2 1 
ATOM 5799  N N   . TYR A 1 803  ? 161.051 197.606 144.116 1.00 42.32  ? 803  TYR A N   1 
ATOM 5800  C CA  . TYR A 1 803  ? 162.332 196.938 143.895 1.00 38.85  ? 803  TYR A CA  1 
ATOM 5801  C C   . TYR A 1 803  ? 162.230 195.863 142.821 1.00 39.36  ? 803  TYR A C   1 
ATOM 5802  O O   . TYR A 1 803  ? 163.167 195.675 142.036 1.00 42.00  ? 803  TYR A O   1 
ATOM 5803  C CB  . TYR A 1 803  ? 162.842 196.335 145.205 1.00 36.81  ? 803  TYR A CB  1 
ATOM 5804  C CG  . TYR A 1 803  ? 164.054 195.444 145.043 1.00 35.32  ? 803  TYR A CG  1 
ATOM 5805  C CD1 . TYR A 1 803  ? 165.316 195.987 144.848 1.00 37.01  ? 803  TYR A CD1 1 
ATOM 5806  C CD2 . TYR A 1 803  ? 163.939 194.062 145.105 1.00 36.17  ? 803  TYR A CD2 1 
ATOM 5807  C CE1 . TYR A 1 803  ? 166.428 195.180 144.702 1.00 37.75  ? 803  TYR A CE1 1 
ATOM 5808  C CE2 . TYR A 1 803  ? 165.044 193.247 144.955 1.00 37.91  ? 803  TYR A CE2 1 
ATOM 5809  C CZ  . TYR A 1 803  ? 166.285 193.812 144.757 1.00 38.77  ? 803  TYR A CZ  1 
ATOM 5810  O OH  . TYR A 1 803  ? 167.390 193.005 144.613 1.00 41.64  ? 803  TYR A OH  1 
ATOM 5811  N N   . PHE A 1 804  ? 161.103 195.145 142.776 1.00 41.79  ? 804  PHE A N   1 
ATOM 5812  C CA  . PHE A 1 804  ? 160.910 194.119 141.757 1.00 41.91  ? 804  PHE A CA  1 
ATOM 5813  C C   . PHE A 1 804  ? 160.847 194.715 140.359 1.00 39.00  ? 804  PHE A C   1 
ATOM 5814  O O   . PHE A 1 804  ? 161.400 194.139 139.412 1.00 42.96  ? 804  PHE A O   1 
ATOM 5815  C CB  . PHE A 1 804  ? 159.647 193.309 142.042 1.00 43.97  ? 804  PHE A CB  1 
ATOM 5816  C CG  . PHE A 1 804  ? 159.327 192.307 140.973 1.00 46.37  ? 804  PHE A CG  1 
ATOM 5817  C CD1 . PHE A 1 804  ? 160.044 191.128 140.887 1.00 49.88  ? 804  PHE A CD1 1 
ATOM 5818  C CD2 . PHE A 1 804  ? 158.303 192.536 140.065 1.00 49.51  ? 804  PHE A CD2 1 
ATOM 5819  C CE1 . PHE A 1 804  ? 159.763 190.208 139.907 1.00 54.06  ? 804  PHE A CE1 1 
ATOM 5820  C CE2 . PHE A 1 804  ? 158.017 191.615 139.083 1.00 52.96  ? 804  PHE A CE2 1 
ATOM 5821  C CZ  . PHE A 1 804  ? 158.748 190.446 139.009 1.00 55.21  ? 804  PHE A CZ  1 
ATOM 5822  N N   . VAL A 1 805  ? 160.163 195.856 140.207 1.00 35.18  ? 805  VAL A N   1 
ATOM 5823  C CA  . VAL A 1 805  ? 160.089 196.503 138.892 1.00 36.48  ? 805  VAL A CA  1 
ATOM 5824  C C   . VAL A 1 805  ? 161.475 196.952 138.425 1.00 41.72  ? 805  VAL A C   1 
ATOM 5825  O O   . VAL A 1 805  ? 161.869 196.713 137.264 1.00 44.02  ? 805  VAL A O   1 
ATOM 5826  C CB  . VAL A 1 805  ? 159.090 197.675 138.927 1.00 37.34  ? 805  VAL A CB  1 
ATOM 5827  C CG1 . VAL A 1 805  ? 159.029 198.364 137.574 1.00 40.91  ? 805  VAL A CG1 1 
ATOM 5828  C CG2 . VAL A 1 805  ? 157.714 197.176 139.306 1.00 42.89  ? 805  VAL A CG2 1 
ATOM 5829  N N   . ILE A 1 806  ? 162.253 197.559 139.335 1.00 40.97  ? 806  ILE A N   1 
ATOM 5830  C CA  . ILE A 1 806  ? 163.610 197.999 138.991 1.00 35.86  ? 806  ILE A CA  1 
ATOM 5831  C C   . ILE A 1 806  ? 164.506 196.809 138.641 1.00 36.50  ? 806  ILE A C   1 
ATOM 5832  O O   . ILE A 1 806  ? 165.278 196.858 137.670 1.00 40.13  ? 806  ILE A O   1 
ATOM 5833  C CB  . ILE A 1 806  ? 164.207 198.843 140.134 1.00 36.52  ? 806  ILE A CB  1 
ATOM 5834  C CG1 . ILE A 1 806  ? 163.322 200.057 140.427 1.00 39.00  ? 806  ILE A CG1 1 
ATOM 5835  C CG2 . ILE A 1 806  ? 165.616 199.303 139.802 1.00 39.57  ? 806  ILE A CG2 1 
ATOM 5836  C CD1 . ILE A 1 806  ? 163.204 201.023 139.274 1.00 38.37  ? 806  ILE A CD1 1 
ATOM 5837  N N   . LEU A 1 807  ? 164.400 195.718 139.409 1.00 35.80  ? 807  LEU A N   1 
ATOM 5838  C CA  . LEU A 1 807  ? 165.229 194.540 139.167 1.00 32.68  ? 807  LEU A CA  1 
ATOM 5839  C C   . LEU A 1 807  ? 164.884 193.870 137.845 1.00 34.52  ? 807  LEU A C   1 
ATOM 5840  O O   . LEU A 1 807  ? 165.780 193.383 137.143 1.00 36.46  ? 807  LEU A O   1 
ATOM 5841  C CB  . LEU A 1 807  ? 165.086 193.549 140.319 1.00 32.54  ? 807  LEU A CB  1 
ATOM 5842  C CG  . LEU A 1 807  ? 165.991 192.321 140.249 1.00 31.83  ? 807  LEU A CG  1 
ATOM 5843  C CD1 . LEU A 1 807  ? 167.440 192.756 140.236 1.00 34.33  ? 807  LEU A CD1 1 
ATOM 5844  C CD2 . LEU A 1 807  ? 165.721 191.391 141.413 1.00 34.48  ? 807  LEU A CD2 1 
ATOM 5845  N N   . ARG A 1 808  ? 163.593 193.833 137.491 1.00 35.44  ? 808  ARG A N   1 
ATOM 5846  C CA  . ARG A 1 808  ? 163.190 193.284 136.200 1.00 37.45  ? 808  ARG A CA  1 
ATOM 5847  C C   . ARG A 1 808  ? 163.776 194.089 135.048 1.00 34.66  ? 808  ARG A C   1 
ATOM 5848  O O   . ARG A 1 808  ? 164.282 193.509 134.077 1.00 36.92  ? 808  ARG A O   1 
ATOM 5849  C CB  . ARG A 1 808  ? 161.667 193.238 136.089 1.00 46.20  ? 808  ARG A CB  1 
ATOM 5850  C CG  . ARG A 1 808  ? 161.177 192.628 134.783 1.00 47.41  ? 808  ARG A CG  1 
ATOM 5851  C CD  . ARG A 1 808  ? 159.723 192.226 134.847 1.00 49.76  ? 808  ARG A CD  1 
ATOM 5852  N NE  . ARG A 1 808  ? 159.155 192.065 133.515 1.00 56.29  ? 808  ARG A NE  1 
ATOM 5853  C CZ  . ARG A 1 808  ? 158.466 193.001 132.876 1.00 62.28  ? 808  ARG A CZ  1 
ATOM 5854  N NH1 . ARG A 1 808  ? 158.247 194.187 133.416 1.00 65.75  ? 808  ARG A NH1 1 
ATOM 5855  N NH2 . ARG A 1 808  ? 157.986 192.739 131.664 1.00 66.09  ? 808  ARG A NH2 1 
ATOM 5856  N N   . GLN A 1 809  ? 163.746 195.425 135.154 1.00 36.65  ? 809  GLN A N   1 
ATOM 5857  C CA  . GLN A 1 809  ? 164.324 196.256 134.095 1.00 39.89  ? 809  GLN A CA  1 
ATOM 5858  C C   . GLN A 1 809  ? 165.837 196.061 133.975 1.00 39.52  ? 809  GLN A C   1 
ATOM 5859  O O   . GLN A 1 809  ? 166.368 195.923 132.861 1.00 39.95  ? 809  GLN A O   1 
ATOM 5860  C CB  . GLN A 1 809  ? 163.986 197.726 134.340 1.00 46.58  ? 809  GLN A CB  1 
ATOM 5861  C CG  . GLN A 1 809  ? 164.662 198.686 133.378 1.00 50.87  ? 809  GLN A CG  1 
ATOM 5862  C CD  . GLN A 1 809  ? 163.884 198.864 132.091 1.00 59.86  ? 809  GLN A CD  1 
ATOM 5863  O OE1 . GLN A 1 809  ? 162.657 198.959 132.101 1.00 62.23  ? 809  GLN A OE1 1 
ATOM 5864  N NE2 . GLN A 1 809  ? 164.597 198.911 130.972 1.00 62.29  ? 809  GLN A NE2 1 
ATOM 5865  N N   . ARG A 1 810  ? 166.540 196.001 135.112 1.00 41.53  ? 810  ARG A N   1 
ATOM 5866  C CA  . ARG A 1 810  ? 167.995 195.853 135.077 1.00 39.09  ? 810  ARG A CA  1 
ATOM 5867  C C   . ARG A 1 810  ? 168.427 194.470 134.598 1.00 41.43  ? 810  ARG A C   1 
ATOM 5868  O O   . ARG A 1 810  ? 169.452 194.342 133.920 1.00 40.86  ? 810  ARG A O   1 
ATOM 5869  C CB  . ARG A 1 810  ? 168.592 196.176 136.445 1.00 34.90  ? 810  ARG A CB  1 
ATOM 5870  C CG  . ARG A 1 810  ? 168.378 197.625 136.812 1.00 36.45  ? 810  ARG A CG  1 
ATOM 5871  C CD  . ARG A 1 810  ? 169.232 198.485 135.904 1.00 38.16  ? 810  ARG A CD  1 
ATOM 5872  N NE  . ARG A 1 810  ? 169.170 199.902 136.226 1.00 39.01  ? 810  ARG A NE  1 
ATOM 5873  C CZ  . ARG A 1 810  ? 168.306 200.743 135.676 1.00 41.63  ? 810  ARG A CZ  1 
ATOM 5874  N NH1 . ARG A 1 810  ? 167.417 200.334 134.787 1.00 41.19  ? 810  ARG A NH1 1 
ATOM 5875  N NH2 . ARG A 1 810  ? 168.343 202.028 136.015 1.00 48.52  ? 810  ARG A NH2 1 
ATOM 5876  N N   . LEU A 1 811  ? 167.673 193.422 134.937 1.00 40.74  ? 811  LEU A N   1 
ATOM 5877  C CA  . LEU A 1 811  ? 168.010 192.103 134.411 1.00 32.68  ? 811  LEU A CA  1 
ATOM 5878  C C   . LEU A 1 811  ? 167.628 191.955 132.944 1.00 34.71  ? 811  LEU A C   1 
ATOM 5879  O O   . LEU A 1 811  ? 168.257 191.167 132.228 1.00 39.23  ? 811  LEU A O   1 
ATOM 5880  C CB  . LEU A 1 811  ? 167.358 191.001 135.244 1.00 34.61  ? 811  LEU A CB  1 
ATOM 5881  C CG  . LEU A 1 811  ? 167.883 190.834 136.669 1.00 35.62  ? 811  LEU A CG  1 
ATOM 5882  C CD1 . LEU A 1 811  ? 167.182 189.683 137.367 1.00 42.79  ? 811  LEU A CD1 1 
ATOM 5883  C CD2 . LEU A 1 811  ? 169.377 190.601 136.638 1.00 29.21  ? 811  LEU A CD2 1 
ATOM 5884  N N   . HIS A 1 812  ? 166.604 192.673 132.474 1.00 36.20  ? 812  HIS A N   1 
ATOM 5885  C CA  . HIS A 1 812  ? 166.295 192.614 131.049 1.00 40.13  ? 812  HIS A CA  1 
ATOM 5886  C C   . HIS A 1 812  ? 167.342 193.352 130.225 1.00 41.64  ? 812  HIS A C   1 
ATOM 5887  O O   . HIS A 1 812  ? 167.634 192.953 129.090 1.00 47.17  ? 812  HIS A O   1 
ATOM 5888  C CB  . HIS A 1 812  ? 164.910 193.188 130.761 1.00 48.46  ? 812  HIS A CB  1 
ATOM 5889  C CG  . HIS A 1 812  ? 164.578 193.226 129.301 1.00 50.69  ? 812  HIS A CG  1 
ATOM 5890  N ND1 . HIS A 1 812  ? 164.139 192.117 128.611 1.00 55.92  ? 812  HIS A ND1 1 
ATOM 5891  C CD2 . HIS A 1 812  ? 164.671 194.222 128.389 1.00 52.95  ? 812  HIS A CD2 1 
ATOM 5892  C CE1 . HIS A 1 812  ? 163.946 192.436 127.344 1.00 60.38  ? 812  HIS A CE1 1 
ATOM 5893  N NE2 . HIS A 1 812  ? 164.266 193.707 127.182 1.00 59.70  ? 812  HIS A NE2 1 
ATOM 5894  N N   . ASP A 1 813  ? 167.904 194.438 130.770 1.00 42.93  ? 813  ASP A N   1 
ATOM 5895  C CA  . ASP A 1 813  ? 168.891 195.215 130.020 1.00 41.82  ? 813  ASP A CA  1 
ATOM 5896  C C   . ASP A 1 813  ? 170.184 194.435 129.795 1.00 40.06  ? 813  ASP A C   1 
ATOM 5897  O O   . ASP A 1 813  ? 170.837 194.601 128.758 1.00 40.51  ? 813  ASP A O   1 
ATOM 5898  C CB  . ASP A 1 813  ? 169.170 196.537 130.730 1.00 43.77  ? 813  ASP A CB  1 
ATOM 5899  C CG  . ASP A 1 813  ? 168.027 197.520 130.595 1.00 52.41  ? 813  ASP A CG  1 
ATOM 5900  O OD1 . ASP A 1 813  ? 167.057 197.211 129.872 1.00 57.45  ? 813  ASP A OD1 1 
ATOM 5901  O OD2 . ASP A 1 813  ? 168.099 198.605 131.208 1.00 52.98  ? 813  ASP A OD2 1 
ATOM 5902  N N   . ILE A 1 814  ? 170.577 193.582 130.745 1.00 40.18  ? 814  ILE A N   1 
ATOM 5903  C CA  . ILE A 1 814  ? 171.680 192.656 130.484 1.00 35.76  ? 814  ILE A CA  1 
ATOM 5904  C C   . ILE A 1 814  ? 171.220 191.381 129.795 1.00 40.67  ? 814  ILE A C   1 
ATOM 5905  O O   . ILE A 1 814  ? 172.062 190.615 129.312 1.00 42.24  ? 814  ILE A O   1 
ATOM 5906  C CB  . ILE A 1 814  ? 172.447 192.297 131.771 1.00 30.61  ? 814  ILE A CB  1 
ATOM 5907  C CG1 . ILE A 1 814  ? 171.572 191.465 132.707 1.00 39.11  ? 814  ILE A CG1 1 
ATOM 5908  C CG2 . ILE A 1 814  ? 172.950 193.557 132.451 1.00 33.71  ? 814  ILE A CG2 1 
ATOM 5909  C CD1 . ILE A 1 814  ? 172.187 191.209 134.067 1.00 38.83  ? 814  ILE A CD1 1 
ATOM 5910  N N   . GLY A 1 815  ? 169.919 191.122 129.745 1.00 42.55  ? 815  GLY A N   1 
ATOM 5911  C CA  . GLY A 1 815  ? 169.366 190.086 128.905 1.00 41.52  ? 815  GLY A CA  1 
ATOM 5912  C C   . GLY A 1 815  ? 168.931 188.782 129.567 1.00 44.30  ? 815  GLY A C   1 
ATOM 5913  O O   . GLY A 1 815  ? 168.906 187.751 128.884 1.00 53.61  ? 815  GLY A O   1 
ATOM 5914  N N   . HIS A 1 816  ? 168.591 188.789 130.855 1.00 39.04  ? 816  HIS A N   1 
ATOM 5915  C CA  . HIS A 1 816  ? 168.298 187.535 131.536 1.00 44.31  ? 816  HIS A CA  1 
ATOM 5916  C C   . HIS A 1 816  ? 166.815 187.195 131.646 1.00 49.78  ? 816  HIS A C   1 
ATOM 5917  O O   . HIS A 1 816  ? 166.509 186.075 132.074 1.00 53.61  ? 816  HIS A O   1 
ATOM 5918  C CB  . HIS A 1 816  ? 168.940 187.521 132.925 1.00 48.10  ? 816  HIS A CB  1 
ATOM 5919  C CG  . HIS A 1 816  ? 170.395 187.169 132.902 1.00 45.87  ? 816  HIS A CG  1 
ATOM 5920  N ND1 . HIS A 1 816  ? 171.389 188.109 132.752 1.00 41.33  ? 816  HIS A ND1 1 
ATOM 5921  C CD2 . HIS A 1 816  ? 171.020 185.973 132.997 1.00 47.73  ? 816  HIS A CD2 1 
ATOM 5922  C CE1 . HIS A 1 816  ? 172.566 187.509 132.762 1.00 46.23  ? 816  HIS A CE1 1 
ATOM 5923  N NE2 . HIS A 1 816  ? 172.369 186.211 132.910 1.00 49.32  ? 816  HIS A NE2 1 
ATOM 5924  N N   . HIS A 1 817  ? 165.904 188.110 131.276 1.00 51.00  ? 817  HIS A N   1 
ATOM 5925  C CA  . HIS A 1 817  ? 164.476 187.821 131.095 1.00 55.42  ? 817  HIS A CA  1 
ATOM 5926  C C   . HIS A 1 817  ? 163.781 187.250 132.330 1.00 56.59  ? 817  HIS A C   1 
ATOM 5927  O O   . HIS A 1 817  ? 163.488 186.051 132.368 1.00 56.88  ? 817  HIS A O   1 
ATOM 5928  C CB  . HIS A 1 817  ? 164.257 186.884 129.902 1.00 54.96  ? 817  HIS A CB  1 
ATOM 5929  C CG  . HIS A 1 817  ? 164.388 187.560 128.574 1.00 61.65  ? 817  HIS A CG  1 
ATOM 5930  N ND1 . HIS A 1 817  ? 163.330 188.192 127.958 1.00 61.62  ? 817  HIS A ND1 1 
ATOM 5931  C CD2 . HIS A 1 817  ? 165.447 187.702 127.743 1.00 62.79  ? 817  HIS A CD2 1 
ATOM 5932  C CE1 . HIS A 1 817  ? 163.732 188.698 126.806 1.00 67.61  ? 817  HIS A CE1 1 
ATOM 5933  N NE2 . HIS A 1 817  ? 165.013 188.414 126.651 1.00 68.29  ? 817  HIS A NE2 1 
ATOM 5934  N N   . LEU A 1 818  ? 163.575 188.089 133.354 1.00 57.44  ? 818  LEU A N   1 
ATOM 5935  C CA  . LEU A 1 818  ? 163.110 187.632 134.665 1.00 59.65  ? 818  LEU A CA  1 
ATOM 5936  C C   . LEU A 1 818  ? 161.726 186.981 134.616 1.00 67.61  ? 818  LEU A C   1 
ATOM 5937  O O   . LEU A 1 818  ? 161.473 186.051 135.393 1.00 72.88  ? 818  LEU A O   1 
ATOM 5938  C CB  . LEU A 1 818  ? 163.114 188.807 135.644 1.00 54.71  ? 818  LEU A CB  1 
ATOM 5939  C CG  . LEU A 1 818  ? 162.770 188.565 137.114 1.00 56.39  ? 818  LEU A CG  1 
ATOM 5940  C CD1 . LEU A 1 818  ? 163.723 187.555 137.724 1.00 56.93  ? 818  LEU A CD1 1 
ATOM 5941  C CD2 . LEU A 1 818  ? 162.805 189.874 137.886 1.00 54.51  ? 818  LEU A CD2 1 
ATOM 5942  N N   . LYS A 1 819  ? 160.850 187.425 133.697 1.00 67.15  ? 819  LYS A N   1 
ATOM 5943  C CA  . LYS A 1 819  ? 159.519 186.857 133.443 1.00 72.38  ? 819  LYS A CA  1 
ATOM 5944  C C   . LYS A 1 819  ? 158.656 186.925 134.706 1.00 76.31  ? 819  LYS A C   1 
ATOM 5945  O O   . LYS A 1 819  ? 158.620 185.976 135.500 1.00 78.76  ? 819  LYS A O   1 
ATOM 5946  C CB  . LYS A 1 819  ? 159.589 185.428 132.873 1.00 72.24  ? 819  LYS A CB  1 
ATOM 5947  C CG  . LYS A 1 819  ? 158.210 184.794 132.602 1.00 78.73  ? 819  LYS A CG  1 
ATOM 5948  C CD  . LYS A 1 819  ? 158.239 183.280 132.565 1.00 85.57  ? 819  LYS A CD  1 
ATOM 5949  C CE  . LYS A 1 819  ? 156.818 182.734 132.520 1.00 88.35  ? 819  LYS A CE  1 
ATOM 5950  N NZ  . LYS A 1 819  ? 156.762 181.254 132.663 1.00 87.25  ? 819  LYS A NZ  1 
ATOM 5951  N N   . ALA A 1 820  ? 158.084 188.113 134.951 1.00 74.03  ? 820  ALA A N   1 
ATOM 5952  C CA  . ALA A 1 820  ? 157.420 188.469 136.208 1.00 73.65  ? 820  ALA A CA  1 
ATOM 5953  C C   . ALA A 1 820  ? 156.346 187.483 136.669 1.00 74.54  ? 820  ALA A C   1 
ATOM 5954  O O   . ALA A 1 820  ? 156.112 187.358 137.875 1.00 72.60  ? 820  ALA A O   1 
ATOM 5955  C CB  . ALA A 1 820  ? 156.795 189.859 136.069 1.00 76.58  ? 820  ALA A CB  1 
ATOM 5956  N N   . ASN A 1 821  ? 155.681 186.786 135.740 1.00 75.82  ? 821  ASN A N   1 
ATOM 5957  C CA  . ASN A 1 821  ? 154.611 185.861 136.120 1.00 74.48  ? 821  ASN A CA  1 
ATOM 5958  C C   . ASN A 1 821  ? 155.132 184.659 136.907 1.00 71.52  ? 821  ASN A C   1 
ATOM 5959  O O   . ASN A 1 821  ? 154.465 184.190 137.836 1.00 73.55  ? 821  ASN A O   1 
ATOM 5960  C CB  . ASN A 1 821  ? 153.850 185.399 134.879 1.00 76.64  ? 821  ASN A CB  1 
ATOM 5961  C CG  . ASN A 1 821  ? 152.749 186.360 134.484 1.00 81.84  ? 821  ASN A CG  1 
ATOM 5962  O OD1 . ASN A 1 821  ? 152.415 187.279 135.232 1.00 80.01  ? 821  ASN A OD1 1 
ATOM 5963  N ND2 . ASN A 1 821  ? 152.173 186.151 133.306 1.00 83.11  ? 821  ASN A ND2 1 
ATOM 5964  N N   . GLU A 1 822  ? 156.311 184.140 136.550 1.00 68.45  ? 822  GLU A N   1 
ATOM 5965  C CA  . GLU A 1 822  ? 156.846 182.970 137.245 1.00 67.54  ? 822  GLU A CA  1 
ATOM 5966  C C   . GLU A 1 822  ? 157.343 183.306 138.649 1.00 66.66  ? 822  GLU A C   1 
ATOM 5967  O O   . GLU A 1 822  ? 157.233 182.477 139.559 1.00 67.38  ? 822  GLU A O   1 
ATOM 5968  C CB  . GLU A 1 822  ? 157.973 182.347 136.421 1.00 72.05  ? 822  GLU A CB  1 
ATOM 5969  C CG  . GLU A 1 822  ? 158.374 180.948 136.860 1.00 75.65  ? 822  GLU A CG  1 
ATOM 5970  C CD  . GLU A 1 822  ? 157.257 179.936 136.690 1.00 78.98  ? 822  GLU A CD  1 
ATOM 5971  O OE1 . GLU A 1 822  ? 156.527 180.017 135.680 1.00 81.07  ? 822  GLU A OE1 1 
ATOM 5972  O OE2 . GLU A 1 822  ? 157.109 179.059 137.567 1.00 77.40  ? 822  GLU A OE2 1 
ATOM 5973  N N   . THR A 1 823  ? 157.885 184.504 138.842 1.00 66.10  ? 823  THR A N   1 
ATOM 5974  C CA  . THR A 1 823  ? 158.487 184.899 140.109 1.00 63.33  ? 823  THR A CA  1 
ATOM 5975  C C   . THR A 1 823  ? 157.410 185.180 141.155 1.00 62.19  ? 823  THR A C   1 
ATOM 5976  O O   . THR A 1 823  ? 156.404 185.831 140.863 1.00 64.70  ? 823  THR A O   1 
ATOM 5977  C CB  . THR A 1 823  ? 159.368 186.134 139.873 1.00 66.74  ? 823  THR A CB  1 
ATOM 5978  O OG1 . THR A 1 823  ? 160.586 185.736 139.230 1.00 69.13  ? 823  THR A OG1 1 
ATOM 5979  C CG2 . THR A 1 823  ? 159.703 186.857 141.156 1.00 60.70  ? 823  THR A CG2 1 
ATOM 5980  N N   . ILE A 1 824  ? 157.611 184.676 142.377 1.00 59.11  ? 824  ILE A N   1 
ATOM 5981  C CA  . ILE A 1 824  ? 156.643 184.852 143.458 1.00 58.71  ? 824  ILE A CA  1 
ATOM 5982  C C   . ILE A 1 824  ? 157.101 185.989 144.365 1.00 60.44  ? 824  ILE A C   1 
ATOM 5983  O O   . ILE A 1 824  ? 158.231 185.979 144.867 1.00 61.46  ? 824  ILE A O   1 
ATOM 5984  C CB  . ILE A 1 824  ? 156.463 183.553 144.261 1.00 59.48  ? 824  ILE A CB  1 
ATOM 5985  C CG1 . ILE A 1 824  ? 155.911 182.439 143.375 1.00 63.28  ? 824  ILE A CG1 1 
ATOM 5986  C CG2 . ILE A 1 824  ? 155.541 183.773 145.447 1.00 55.20  ? 824  ILE A CG2 1 
ATOM 5987  C CD1 . ILE A 1 824  ? 155.965 181.080 144.032 1.00 62.64  ? 824  ILE A CD1 1 
ATOM 5988  N N   . VAL A 1 825  ? 156.223 186.966 144.583 1.00 59.97  ? 825  VAL A N   1 
ATOM 5989  C CA  . VAL A 1 825  ? 156.448 188.051 145.535 1.00 54.49  ? 825  VAL A CA  1 
ATOM 5990  C C   . VAL A 1 825  ? 155.520 187.822 146.719 1.00 55.85  ? 825  VAL A C   1 
ATOM 5991  O O   . VAL A 1 825  ? 154.296 187.758 146.550 1.00 58.52  ? 825  VAL A O   1 
ATOM 5992  C CB  . VAL A 1 825  ? 156.201 189.427 144.897 1.00 51.31  ? 825  VAL A CB  1 
ATOM 5993  C CG1 . VAL A 1 825  ? 156.354 190.529 145.931 1.00 46.63  ? 825  VAL A CG1 1 
ATOM 5994  C CG2 . VAL A 1 825  ? 157.149 189.647 143.732 1.00 53.56  ? 825  VAL A CG2 1 
ATOM 5995  N N   . SER A 1 826  ? 156.091 187.698 147.916 1.00 52.20  ? 826  SER A N   1 
ATOM 5996  C CA  . SER A 1 826  ? 155.327 187.353 149.103 1.00 44.64  ? 826  SER A CA  1 
ATOM 5997  C C   . SER A 1 826  ? 155.725 188.242 150.271 1.00 48.71  ? 826  SER A C   1 
ATOM 5998  O O   . SER A 1 826  ? 156.813 188.825 150.302 1.00 56.51  ? 826  SER A O   1 
ATOM 5999  C CB  . SER A 1 826  ? 155.526 185.885 149.492 1.00 45.34  ? 826  SER A CB  1 
ATOM 6000  O OG  . SER A 1 826  ? 155.159 185.674 150.843 1.00 50.31  ? 826  SER A OG  1 
ATOM 6001  N N   . SER A 1 827  ? 154.816 188.336 151.240 1.00 46.98  ? 827  SER A N   1 
ATOM 6002  C CA  . SER A 1 827  ? 155.081 189.072 152.468 1.00 47.50  ? 827  SER A CA  1 
ATOM 6003  C C   . SER A 1 827  ? 155.576 188.167 153.590 1.00 49.37  ? 827  SER A C   1 
ATOM 6004  O O   . SER A 1 827  ? 156.452 188.568 154.362 1.00 47.54  ? 827  SER A O   1 
ATOM 6005  C CB  . SER A 1 827  ? 153.822 189.819 152.915 1.00 46.25  ? 827  SER A CB  1 
ATOM 6006  O OG  . SER A 1 827  ? 152.733 188.931 153.085 1.00 53.88  ? 827  SER A OG  1 
ATOM 6007  N N   . HIS A 1 828  ? 155.053 186.945 153.690 1.00 50.30  ? 828  HIS A N   1 
ATOM 6008  C CA  . HIS A 1 828  ? 155.364 186.057 154.803 1.00 47.81  ? 828  HIS A CA  1 
ATOM 6009  C C   . HIS A 1 828  ? 156.315 184.924 154.446 1.00 43.86  ? 828  HIS A C   1 
ATOM 6010  O O   . HIS A 1 828  ? 157.312 184.721 155.145 1.00 45.95  ? 828  HIS A O   1 
ATOM 6011  C CB  . HIS A 1 828  ? 154.074 185.464 155.390 1.00 48.62  ? 828  HIS A CB  1 
ATOM 6012  C CG  . HIS A 1 828  ? 152.946 186.441 155.498 1.00 48.44  ? 828  HIS A CG  1 
ATOM 6013  N ND1 . HIS A 1 828  ? 152.988 187.536 156.332 1.00 48.80  ? 828  HIS A ND1 1 
ATOM 6014  C CD2 . HIS A 1 828  ? 151.741 186.483 154.884 1.00 51.34  ? 828  HIS A CD2 1 
ATOM 6015  C CE1 . HIS A 1 828  ? 151.858 188.212 156.225 1.00 50.30  ? 828  HIS A CE1 1 
ATOM 6016  N NE2 . HIS A 1 828  ? 151.085 187.595 155.352 1.00 51.68  ? 828  HIS A NE2 1 
ATOM 6017  N N   . PHE A 1 829  ? 156.048 184.173 153.381 1.00 44.62  ? 829  PHE A N   1 
ATOM 6018  C CA  . PHE A 1 829  ? 156.699 182.885 153.177 1.00 48.81  ? 829  PHE A CA  1 
ATOM 6019  C C   . PHE A 1 829  ? 157.830 182.961 152.160 1.00 49.95  ? 829  PHE A C   1 
ATOM 6020  O O   . PHE A 1 829  ? 157.782 183.731 151.197 1.00 52.58  ? 829  PHE A O   1 
ATOM 6021  C CB  . PHE A 1 829  ? 155.681 181.807 152.754 1.00 45.07  ? 829  PHE A CB  1 
ATOM 6022  C CG  . PHE A 1 829  ? 155.033 182.041 151.410 1.00 40.54  ? 829  PHE A CG  1 
ATOM 6023  C CD1 . PHE A 1 829  ? 153.864 182.778 151.317 1.00 42.93  ? 829  PHE A CD1 1 
ATOM 6024  C CD2 . PHE A 1 829  ? 155.542 181.458 150.256 1.00 40.11  ? 829  PHE A CD2 1 
ATOM 6025  C CE1 . PHE A 1 829  ? 153.251 182.984 150.097 1.00 43.42  ? 829  PHE A CE1 1 
ATOM 6026  C CE2 . PHE A 1 829  ? 154.934 181.660 149.035 1.00 38.75  ? 829  PHE A CE2 1 
ATOM 6027  C CZ  . PHE A 1 829  ? 153.786 182.421 148.956 1.00 40.14  ? 829  PHE A CZ  1 
ATOM 6028  N N   . PHE A 1 830  ? 158.850 182.139 152.397 1.00 48.82  ? 830  PHE A N   1 
ATOM 6029  C CA  . PHE A 1 830  ? 159.846 181.831 151.377 1.00 48.18  ? 830  PHE A CA  1 
ATOM 6030  C C   . PHE A 1 830  ? 160.214 180.355 151.479 1.00 55.05  ? 830  PHE A C   1 
ATOM 6031  O O   . PHE A 1 830  ? 159.972 179.700 152.494 1.00 57.53  ? 830  PHE A O   1 
ATOM 6032  C CB  . PHE A 1 830  ? 161.087 182.752 151.467 1.00 48.37  ? 830  PHE A CB  1 
ATOM 6033  C CG  . PHE A 1 830  ? 162.129 182.328 152.478 1.00 51.12  ? 830  PHE A CG  1 
ATOM 6034  C CD1 . PHE A 1 830  ? 162.049 182.747 153.794 1.00 49.70  ? 830  PHE A CD1 1 
ATOM 6035  C CD2 . PHE A 1 830  ? 163.239 181.583 152.086 1.00 54.98  ? 830  PHE A CD2 1 
ATOM 6036  C CE1 . PHE A 1 830  ? 163.020 182.379 154.712 1.00 47.29  ? 830  PHE A CE1 1 
ATOM 6037  C CE2 . PHE A 1 830  ? 164.204 181.213 153.002 1.00 55.19  ? 830  PHE A CE2 1 
ATOM 6038  C CZ  . PHE A 1 830  ? 164.093 181.614 154.315 1.00 49.14  ? 830  PHE A CZ  1 
ATOM 6039  N N   . VAL A 1 831  ? 160.804 179.831 150.410 1.00 54.43  ? 831  VAL A N   1 
ATOM 6040  C CA  . VAL A 1 831  ? 161.059 178.400 150.274 1.00 52.47  ? 831  VAL A CA  1 
ATOM 6041  C C   . VAL A 1 831  ? 162.547 178.143 150.473 1.00 55.63  ? 831  VAL A C   1 
ATOM 6042  O O   . VAL A 1 831  ? 163.385 178.758 149.802 1.00 55.82  ? 831  VAL A O   1 
ATOM 6043  C CB  . VAL A 1 831  ? 160.586 177.881 148.907 1.00 53.95  ? 831  VAL A CB  1 
ATOM 6044  C CG1 . VAL A 1 831  ? 160.946 176.415 148.734 1.00 58.34  ? 831  VAL A CG1 1 
ATOM 6045  C CG2 . VAL A 1 831  ? 159.090 178.090 148.750 1.00 52.93  ? 831  VAL A CG2 1 
ATOM 6046  N N   . TYR A 1 832  ? 162.880 177.238 151.392 1.00 61.71  ? 832  TYR A N   1 
ATOM 6047  C CA  . TYR A 1 832  ? 164.261 176.816 151.596 1.00 67.10  ? 832  TYR A CA  1 
ATOM 6048  C C   . TYR A 1 832  ? 164.274 175.309 151.852 1.00 71.81  ? 832  TYR A C   1 
ATOM 6049  O O   . TYR A 1 832  ? 163.281 174.614 151.613 1.00 72.21  ? 832  TYR A O   1 
ATOM 6050  C CB  . TYR A 1 832  ? 164.931 177.643 152.703 1.00 63.70  ? 832  TYR A CB  1 
ATOM 6051  C CG  . TYR A 1 832  ? 164.527 177.333 154.127 1.00 65.52  ? 832  TYR A CG  1 
ATOM 6052  C CD1 . TYR A 1 832  ? 163.284 177.711 154.619 1.00 66.52  ? 832  TYR A CD1 1 
ATOM 6053  C CD2 . TYR A 1 832  ? 165.415 176.712 154.998 1.00 70.32  ? 832  TYR A CD2 1 
ATOM 6054  C CE1 . TYR A 1 832  ? 162.923 177.446 155.929 1.00 70.62  ? 832  TYR A CE1 1 
ATOM 6055  C CE2 . TYR A 1 832  ? 165.064 176.443 156.308 1.00 73.29  ? 832  TYR A CE2 1 
ATOM 6056  C CZ  . TYR A 1 832  ? 163.818 176.813 156.766 1.00 74.96  ? 832  TYR A CZ  1 
ATOM 6057  O OH  . TYR A 1 832  ? 163.469 176.548 158.069 1.00 77.85  ? 832  TYR A OH  1 
ATOM 6058  N N   . SER A 1 833  ? 165.420 174.807 152.327 1.00 74.79  ? 833  SER A N   1 
ATOM 6059  C CA  . SER A 1 833  ? 165.704 173.372 152.292 1.00 81.53  ? 833  SER A CA  1 
ATOM 6060  C C   . SER A 1 833  ? 164.850 172.580 153.279 1.00 82.96  ? 833  SER A C   1 
ATOM 6061  O O   . SER A 1 833  ? 164.385 171.481 152.954 1.00 80.61  ? 833  SER A O   1 
ATOM 6062  C CB  . SER A 1 833  ? 167.188 173.131 152.567 1.00 82.93  ? 833  SER A CB  1 
ATOM 6063  O OG  . SER A 1 833  ? 167.560 173.644 153.834 1.00 82.31  ? 833  SER A OG  1 
ATOM 6064  N N   . LYS A 1 834  ? 164.647 173.105 154.491 1.00 81.33  ? 834  LYS A N   1 
ATOM 6065  C CA  . LYS A 1 834  ? 163.890 172.362 155.498 1.00 83.16  ? 834  LYS A CA  1 
ATOM 6066  C C   . LYS A 1 834  ? 162.403 172.327 155.168 1.00 84.01  ? 834  LYS A C   1 
ATOM 6067  O O   . LYS A 1 834  ? 161.723 171.330 155.439 1.00 81.93  ? 834  LYS A O   1 
ATOM 6068  C CB  . LYS A 1 834  ? 164.109 172.969 156.883 1.00 80.46  ? 834  LYS A CB  1 
ATOM 6069  C CG  . LYS A 1 834  ? 165.538 172.894 157.389 1.00 79.23  ? 834  LYS A CG  1 
ATOM 6070  C CD  . LYS A 1 834  ? 165.647 173.500 158.779 1.00 81.72  ? 834  LYS A CD  1 
ATOM 6071  C CE  . LYS A 1 834  ? 167.082 173.506 159.276 1.00 84.98  ? 834  LYS A CE  1 
ATOM 6072  N NZ  . LYS A 1 834  ? 167.188 174.091 160.642 1.00 90.72  ? 834  LYS A NZ  1 
ATOM 6073  N N   . GLY A 1 835  ? 161.884 173.400 154.584 1.00 77.88  ? 835  GLY A N   1 
ATOM 6074  C CA  . GLY A 1 835  ? 160.464 173.488 154.307 1.00 67.00  ? 835  GLY A CA  1 
ATOM 6075  C C   . GLY A 1 835  ? 160.104 174.909 153.933 1.00 60.92  ? 835  GLY A C   1 
ATOM 6076  O O   . GLY A 1 835  ? 160.967 175.693 153.534 1.00 66.32  ? 835  GLY A O   1 
ATOM 6077  N N   . ILE A 1 836  ? 158.830 175.228 154.062 1.00 53.51  ? 836  ILE A N   1 
ATOM 6078  C CA  . ILE A 1 836  ? 158.372 176.586 153.796 1.00 52.93  ? 836  ILE A CA  1 
ATOM 6079  C C   . ILE A 1 836  ? 158.494 177.396 155.078 1.00 57.23  ? 836  ILE A C   1 
ATOM 6080  O O   . ILE A 1 836  ? 158.155 176.914 156.162 1.00 61.18  ? 836  ILE A O   1 
ATOM 6081  C CB  . ILE A 1 836  ? 156.929 176.586 153.258 1.00 52.40  ? 836  ILE A CB  1 
ATOM 6082  C CG1 . ILE A 1 836  ? 156.738 175.440 152.263 1.00 53.38  ? 836  ILE A CG1 1 
ATOM 6083  C CG2 . ILE A 1 836  ? 156.609 177.914 152.600 1.00 50.97  ? 836  ILE A CG2 1 
ATOM 6084  C CD1 . ILE A 1 836  ? 155.361 175.382 151.640 1.00 52.75  ? 836  ILE A CD1 1 
ATOM 6085  N N   . TYR A 1 837  ? 159.000 178.619 154.973 1.00 56.61  ? 837  TYR A N   1 
ATOM 6086  C CA  . TYR A 1 837  ? 159.133 179.498 156.124 1.00 59.65  ? 837  TYR A CA  1 
ATOM 6087  C C   . TYR A 1 837  ? 158.011 180.521 156.039 1.00 60.85  ? 837  TYR A C   1 
ATOM 6088  O O   . TYR A 1 837  ? 157.961 181.309 155.087 1.00 59.79  ? 837  TYR A O   1 
ATOM 6089  C CB  . TYR A 1 837  ? 160.507 180.173 156.144 1.00 61.41  ? 837  TYR A CB  1 
ATOM 6090  C CG  . TYR A 1 837  ? 160.724 181.224 157.225 1.00 67.89  ? 837  TYR A CG  1 
ATOM 6091  C CD1 . TYR A 1 837  ? 160.440 182.573 157.005 1.00 64.02  ? 837  TYR A CD1 1 
ATOM 6092  C CD2 . TYR A 1 837  ? 161.242 180.861 158.463 1.00 70.57  ? 837  TYR A CD2 1 
ATOM 6093  C CE1 . TYR A 1 837  ? 160.650 183.519 157.994 1.00 66.06  ? 837  TYR A CE1 1 
ATOM 6094  C CE2 . TYR A 1 837  ? 161.458 181.800 159.454 1.00 71.32  ? 837  TYR A CE2 1 
ATOM 6095  C CZ  . TYR A 1 837  ? 161.160 183.126 159.214 1.00 70.70  ? 837  TYR A CZ  1 
ATOM 6096  O OH  . TYR A 1 837  ? 161.371 184.063 160.199 1.00 68.86  ? 837  TYR A OH  1 
ATOM 6097  N N   . TYR A 1 838  ? 157.123 180.502 157.032 1.00 60.40  ? 838  TYR A N   1 
ATOM 6098  C CA  . TYR A 1 838  ? 155.949 181.368 157.121 1.00 56.03  ? 838  TYR A CA  1 
ATOM 6099  C C   . TYR A 1 838  ? 156.027 182.153 158.428 1.00 59.46  ? 838  TYR A C   1 
ATOM 6100  O O   . TYR A 1 838  ? 155.508 181.694 159.450 1.00 63.53  ? 838  TYR A O   1 
ATOM 6101  C CB  . TYR A 1 838  ? 154.661 180.551 157.053 1.00 52.79  ? 838  TYR A CB  1 
ATOM 6102  C CG  . TYR A 1 838  ? 153.451 181.335 156.605 1.00 52.10  ? 838  TYR A CG  1 
ATOM 6103  C CD1 . TYR A 1 838  ? 153.179 181.518 155.259 1.00 51.45  ? 838  TYR A CD1 1 
ATOM 6104  C CD2 . TYR A 1 838  ? 152.585 181.901 157.531 1.00 53.66  ? 838  TYR A CD2 1 
ATOM 6105  C CE1 . TYR A 1 838  ? 152.076 182.237 154.843 1.00 48.97  ? 838  TYR A CE1 1 
ATOM 6106  C CE2 . TYR A 1 838  ? 151.479 182.621 157.125 1.00 53.73  ? 838  TYR A CE2 1 
ATOM 6107  C CZ  . TYR A 1 838  ? 151.231 182.785 155.781 1.00 51.23  ? 838  TYR A CZ  1 
ATOM 6108  O OH  . TYR A 1 838  ? 150.132 183.502 155.369 1.00 53.28  ? 838  TYR A OH  1 
ATOM 6109  N N   . ASP A 1 839  ? 156.689 183.318 158.371 1.00 60.02  ? 839  ASP A N   1 
ATOM 6110  C CA  . ASP A 1 839  ? 156.711 184.326 159.443 1.00 61.91  ? 839  ASP A CA  1 
ATOM 6111  C C   . ASP A 1 839  ? 157.203 183.756 160.775 1.00 63.07  ? 839  ASP A C   1 
ATOM 6112  O O   . ASP A 1 839  ? 156.598 183.962 161.828 1.00 61.02  ? 839  ASP A O   1 
ATOM 6113  C CB  . ASP A 1 839  ? 155.337 184.979 159.605 1.00 62.57  ? 839  ASP A CB  1 
ATOM 6114  C CG  . ASP A 1 839  ? 155.194 186.245 158.783 1.00 66.41  ? 839  ASP A CG  1 
ATOM 6115  O OD1 . ASP A 1 839  ? 156.150 186.596 158.059 1.00 64.09  ? 839  ASP A OD1 1 
ATOM 6116  O OD2 . ASP A 1 839  ? 154.127 186.890 158.858 1.00 70.65  ? 839  ASP A OD2 1 
ATOM 6117  N N   . GLY A 1 840  ? 158.314 183.029 160.718 1.00 64.68  ? 840  GLY A N   1 
ATOM 6118  C CA  . GLY A 1 840  ? 158.845 182.362 161.885 1.00 66.64  ? 840  GLY A CA  1 
ATOM 6119  C C   . GLY A 1 840  ? 158.359 180.945 162.090 1.00 68.11  ? 840  GLY A C   1 
ATOM 6120  O O   . GLY A 1 840  ? 158.782 180.298 163.056 1.00 70.93  ? 840  GLY A O   1 
ATOM 6121  N N   . LEU A 1 841  ? 157.489 180.441 161.220 1.00 68.50  ? 841  LEU A N   1 
ATOM 6122  C CA  . LEU A 1 841  ? 157.002 179.072 161.294 1.00 65.74  ? 841  LEU A CA  1 
ATOM 6123  C C   . LEU A 1 841  ? 157.675 178.228 160.223 1.00 66.43  ? 841  LEU A C   1 
ATOM 6124  O O   . LEU A 1 841  ? 157.932 178.706 159.116 1.00 65.56  ? 841  LEU A O   1 
ATOM 6125  C CB  . LEU A 1 841  ? 155.483 179.020 161.116 1.00 67.22  ? 841  LEU A CB  1 
ATOM 6126  C CG  . LEU A 1 841  ? 154.658 179.659 162.229 1.00 71.74  ? 841  LEU A CG  1 
ATOM 6127  C CD1 . LEU A 1 841  ? 153.184 179.677 161.867 1.00 73.64  ? 841  LEU A CD1 1 
ATOM 6128  C CD2 . LEU A 1 841  ? 154.880 178.893 163.518 1.00 73.83  ? 841  LEU A CD2 1 
ATOM 6129  N N   . LEU A 1 842  ? 157.961 176.973 160.554 1.00 67.33  ? 842  LEU A N   1 
ATOM 6130  C CA  . LEU A 1 842  ? 158.525 176.026 159.599 1.00 61.33  ? 842  LEU A CA  1 
ATOM 6131  C C   . LEU A 1 842  ? 157.442 175.020 159.232 1.00 57.46  ? 842  LEU A C   1 
ATOM 6132  O O   . LEU A 1 842  ? 157.095 174.149 160.037 1.00 59.32  ? 842  LEU A O   1 
ATOM 6133  C CB  . LEU A 1 842  ? 159.762 175.334 160.170 1.00 60.14  ? 842  LEU A CB  1 
ATOM 6134  C CG  . LEU A 1 842  ? 160.344 174.177 159.353 1.00 63.67  ? 842  LEU A CG  1 
ATOM 6135  C CD1 . LEU A 1 842  ? 160.745 174.641 157.962 1.00 64.40  ? 842  LEU A CD1 1 
ATOM 6136  C CD2 . LEU A 1 842  ? 161.531 173.556 160.073 1.00 71.94  ? 842  LEU A CD2 1 
ATOM 6137  N N   . VAL A 1 843  ? 156.898 175.157 158.028 1.00 53.63  ? 843  VAL A N   1 
ATOM 6138  C CA  . VAL A 1 843  ? 155.989 174.165 157.471 1.00 54.07  ? 843  VAL A CA  1 
ATOM 6139  C C   . VAL A 1 843  ? 156.838 173.046 156.884 1.00 60.37  ? 843  VAL A C   1 
ATOM 6140  O O   . VAL A 1 843  ? 157.634 173.273 155.964 1.00 65.29  ? 843  VAL A O   1 
ATOM 6141  C CB  . VAL A 1 843  ? 155.076 174.788 156.407 1.00 52.76  ? 843  VAL A CB  1 
ATOM 6142  C CG1 . VAL A 1 843  ? 154.105 173.754 155.876 1.00 58.35  ? 843  VAL A CG1 1 
ATOM 6143  C CG2 . VAL A 1 843  ? 154.341 175.980 156.976 1.00 53.30  ? 843  VAL A CG2 1 
ATOM 6144  N N   . SER A 1 844  ? 156.669 171.839 157.419 1.00 59.31  ? 844  SER A N   1 
ATOM 6145  C CA  . SER A 1 844  ? 157.531 170.706 157.128 1.00 59.34  ? 844  SER A CA  1 
ATOM 6146  C C   . SER A 1 844  ? 156.770 169.629 156.367 1.00 57.17  ? 844  SER A C   1 
ATOM 6147  O O   . SER A 1 844  ? 155.545 169.518 156.466 1.00 60.60  ? 844  SER A O   1 
ATOM 6148  C CB  . SER A 1 844  ? 158.110 170.115 158.418 1.00 63.62  ? 844  SER A CB  1 
ATOM 6149  O OG  . SER A 1 844  ? 157.077 169.737 159.312 1.00 65.55  ? 844  SER A OG  1 
ATOM 6150  N N   . GLN A 1 845  ? 157.517 168.835 155.605 1.00 54.68  ? 845  GLN A N   1 
ATOM 6151  C CA  . GLN A 1 845  ? 156.963 167.776 154.765 1.00 55.90  ? 845  GLN A CA  1 
ATOM 6152  C C   . GLN A 1 845  ? 157.218 166.442 155.461 1.00 54.34  ? 845  GLN A C   1 
ATOM 6153  O O   . GLN A 1 845  ? 158.264 165.818 155.287 1.00 55.85  ? 845  GLN A O   1 
ATOM 6154  C CB  . GLN A 1 845  ? 157.587 167.831 153.377 1.00 60.82  ? 845  GLN A CB  1 
ATOM 6155  C CG  . GLN A 1 845  ? 157.636 169.237 152.802 1.00 64.82  ? 845  GLN A CG  1 
ATOM 6156  C CD  . GLN A 1 845  ? 158.272 169.289 151.432 1.00 66.43  ? 845  GLN A CD  1 
ATOM 6157  O OE1 . GLN A 1 845  ? 158.272 168.303 150.697 1.00 66.40  ? 845  GLN A OE1 1 
ATOM 6158  N NE2 . GLN A 1 845  ? 158.818 170.446 151.078 1.00 64.92  ? 845  GLN A NE2 1 
ATOM 6159  N N   . SER A 1 846  ? 156.240 166.002 156.254 1.00 51.78  ? 846  SER A N   1 
ATOM 6160  C CA  . SER A 1 846  ? 156.422 164.822 157.093 1.00 47.52  ? 846  SER A CA  1 
ATOM 6161  C C   . SER A 1 846  ? 156.323 163.515 156.315 1.00 45.69  ? 846  SER A C   1 
ATOM 6162  O O   . SER A 1 846  ? 156.969 162.531 156.690 1.00 43.58  ? 846  SER A O   1 
ATOM 6163  C CB  . SER A 1 846  ? 155.395 164.822 158.225 1.00 45.39  ? 846  SER A CB  1 
ATOM 6164  O OG  . SER A 1 846  ? 155.632 163.755 159.125 1.00 48.05  ? 846  SER A OG  1 
ATOM 6165  N N   . LEU A 1 847  ? 155.535 163.478 155.244 1.00 45.05  ? 847  LEU A N   1 
ATOM 6166  C CA  . LEU A 1 847  ? 155.173 162.228 154.588 1.00 42.77  ? 847  LEU A CA  1 
ATOM 6167  C C   . LEU A 1 847  ? 156.090 161.859 153.427 1.00 42.39  ? 847  LEU A C   1 
ATOM 6168  O O   . LEU A 1 847  ? 155.805 160.887 152.721 1.00 44.84  ? 847  LEU A O   1 
ATOM 6169  C CB  . LEU A 1 847  ? 153.726 162.297 154.104 1.00 42.82  ? 847  LEU A CB  1 
ATOM 6170  C CG  . LEU A 1 847  ? 152.680 162.357 155.215 1.00 45.47  ? 847  LEU A CG  1 
ATOM 6171  C CD1 . LEU A 1 847  ? 151.339 162.784 154.657 1.00 43.65  ? 847  LEU A CD1 1 
ATOM 6172  C CD2 . LEU A 1 847  ? 152.569 161.020 155.920 1.00 42.78  ? 847  LEU A CD2 1 
ATOM 6173  N N   . LYS A 1 848  ? 157.170 162.608 153.204 1.00 40.07  ? 848  LYS A N   1 
ATOM 6174  C CA  . LYS A 1 848  ? 158.117 162.240 152.156 1.00 41.84  ? 848  LYS A CA  1 
ATOM 6175  C C   . LYS A 1 848  ? 158.948 161.026 152.562 1.00 43.52  ? 848  LYS A C   1 
ATOM 6176  O O   . LYS A 1 848  ? 159.118 160.081 151.778 1.00 47.63  ? 848  LYS A O   1 
ATOM 6177  C CB  . LYS A 1 848  ? 159.017 163.433 151.831 1.00 48.23  ? 848  LYS A CB  1 
ATOM 6178  C CG  . LYS A 1 848  ? 160.150 163.128 150.864 1.00 56.32  ? 848  LYS A CG  1 
ATOM 6179  C CD  . LYS A 1 848  ? 161.164 164.264 150.820 1.00 60.61  ? 848  LYS A CD  1 
ATOM 6180  C CE  . LYS A 1 848  ? 160.503 165.590 150.472 1.00 65.49  ? 848  LYS A CE  1 
ATOM 6181  N NZ  . LYS A 1 848  ? 161.464 166.726 150.538 1.00 68.51  ? 848  LYS A NZ  1 
ATOM 6182  N N   . SER A 1 849  ? 159.455 161.023 153.796 1.00 40.83  ? 849  SER A N   1 
ATOM 6183  C CA  . SER A 1 849  ? 160.325 159.938 154.236 1.00 40.61  ? 849  SER A CA  1 
ATOM 6184  C C   . SER A 1 849  ? 159.547 158.657 154.516 1.00 43.47  ? 849  SER A C   1 
ATOM 6185  O O   . SER A 1 849  ? 160.120 157.564 154.449 1.00 46.03  ? 849  SER A O   1 
ATOM 6186  C CB  . SER A 1 849  ? 161.114 160.369 155.468 1.00 39.71  ? 849  SER A CB  1 
ATOM 6187  O OG  . SER A 1 849  ? 160.255 160.586 156.568 1.00 43.12  ? 849  SER A OG  1 
ATOM 6188  N N   . ILE A 1 850  ? 158.256 158.766 154.839 1.00 41.92  ? 850  ILE A N   1 
ATOM 6189  C CA  . ILE A 1 850  ? 157.419 157.576 154.953 1.00 37.46  ? 850  ILE A CA  1 
ATOM 6190  C C   . ILE A 1 850  ? 157.202 156.951 153.580 1.00 37.77  ? 850  ILE A C   1 
ATOM 6191  O O   . ILE A 1 850  ? 157.210 155.722 153.431 1.00 42.16  ? 850  ILE A O   1 
ATOM 6192  C CB  . ILE A 1 850  ? 156.088 157.924 155.645 1.00 39.76  ? 850  ILE A CB  1 
ATOM 6193  C CG1 . ILE A 1 850  ? 156.357 158.554 157.011 1.00 42.86  ? 850  ILE A CG1 1 
ATOM 6194  C CG2 . ILE A 1 850  ? 155.209 156.691 155.802 1.00 39.07  ? 850  ILE A CG2 1 
ATOM 6195  C CD1 . ILE A 1 850  ? 155.109 158.873 157.800 1.00 43.63  ? 850  ILE A CD1 1 
ATOM 6196  N N   . ALA A 1 851  ? 157.030 157.787 152.552 1.00 38.06  ? 851  ALA A N   1 
ATOM 6197  C CA  . ALA A 1 851  ? 156.939 157.286 151.185 1.00 40.04  ? 851  ALA A CA  1 
ATOM 6198  C C   . ALA A 1 851  ? 158.264 156.708 150.709 1.00 41.19  ? 851  ALA A C   1 
ATOM 6199  O O   . ALA A 1 851  ? 158.279 155.826 149.844 1.00 40.03  ? 851  ALA A O   1 
ATOM 6200  C CB  . ALA A 1 851  ? 156.477 158.399 150.247 1.00 39.32  ? 851  ALA A CB  1 
ATOM 6201  N N   . ARG A 1 852  ? 159.379 157.183 151.258 1.00 42.76  ? 852  ARG A N   1 
ATOM 6202  C CA  . ARG A 1 852  ? 160.679 156.609 150.935 1.00 44.24  ? 852  ARG A CA  1 
ATOM 6203  C C   . ARG A 1 852  ? 161.013 155.375 151.767 1.00 45.46  ? 852  ARG A C   1 
ATOM 6204  O O   . ARG A 1 852  ? 162.096 154.808 151.588 1.00 48.24  ? 852  ARG A O   1 
ATOM 6205  C CB  . ARG A 1 852  ? 161.775 157.664 151.099 1.00 47.19  ? 852  ARG A CB  1 
ATOM 6206  C CG  . ARG A 1 852  ? 161.703 158.781 150.069 1.00 54.88  ? 852  ARG A CG  1 
ATOM 6207  C CD  . ARG A 1 852  ? 162.733 159.865 150.333 1.00 61.81  ? 852  ARG A CD  1 
ATOM 6208  N NE  . ARG A 1 852  ? 162.707 160.894 149.301 1.00 69.87  ? 852  ARG A NE  1 
ATOM 6209  C CZ  . ARG A 1 852  ? 163.474 161.976 149.299 1.00 70.33  ? 852  ARG A CZ  1 
ATOM 6210  N NH1 . ARG A 1 852  ? 164.345 162.207 150.267 1.00 67.36  ? 852  ARG A NH1 1 
ATOM 6211  N NH2 . ARG A 1 852  ? 163.364 162.847 148.300 1.00 71.84  ? 852  ARG A NH2 1 
ATOM 6212  N N   . CYS A 1 853  ? 160.126 154.947 152.665 1.00 43.64  ? 853  CYS A N   1 
ATOM 6213  C CA  . CYS A 1 853  ? 160.326 153.721 153.438 1.00 43.66  ? 853  CYS A CA  1 
ATOM 6214  C C   . CYS A 1 853  ? 159.853 152.547 152.589 1.00 47.72  ? 853  CYS A C   1 
ATOM 6215  O O   . CYS A 1 853  ? 158.667 152.214 152.565 1.00 52.92  ? 853  CYS A O   1 
ATOM 6216  C CB  . CYS A 1 853  ? 159.582 153.792 154.768 1.00 41.62  ? 853  CYS A CB  1 
ATOM 6217  S SG  . CYS A 1 853  ? 159.555 152.255 155.715 1.00 49.28  ? 853  CYS A SG  1 
ATOM 6218  N N   . VAL A 1 854  ? 160.792 151.927 151.877 1.00 46.21  ? 854  VAL A N   1 
ATOM 6219  C CA  . VAL A 1 854  ? 160.521 150.891 150.889 1.00 45.06  ? 854  VAL A CA  1 
ATOM 6220  C C   . VAL A 1 854  ? 161.357 149.678 151.292 1.00 48.63  ? 854  VAL A C   1 
ATOM 6221  O O   . VAL A 1 854  ? 162.391 149.823 151.952 1.00 49.53  ? 854  VAL A O   1 
ATOM 6222  C CB  . VAL A 1 854  ? 160.863 151.413 149.456 1.00 44.11  ? 854  VAL A CB  1 
ATOM 6223  C CG1 . VAL A 1 854  ? 160.682 150.372 148.352 1.00 43.30  ? 854  VAL A CG1 1 
ATOM 6224  C CG2 . VAL A 1 854  ? 160.048 152.655 149.115 1.00 43.61  ? 854  VAL A CG2 1 
ATOM 6225  N N   . PHE A 1 855  ? 160.869 148.475 150.958 1.00 48.63  ? 855  PHE A N   1 
ATOM 6226  C CA  . PHE A 1 855  ? 161.677 147.264 151.078 1.00 44.39  ? 855  PHE A CA  1 
ATOM 6227  C C   . PHE A 1 855  ? 162.955 147.392 150.257 1.00 48.54  ? 855  PHE A C   1 
ATOM 6228  O O   . PHE A 1 855  ? 162.959 148.002 149.182 1.00 52.15  ? 855  PHE A O   1 
ATOM 6229  C CB  . PHE A 1 855  ? 160.895 146.035 150.605 1.00 40.87  ? 855  PHE A CB  1 
ATOM 6230  C CG  . PHE A 1 855  ? 159.745 145.656 151.492 1.00 41.82  ? 855  PHE A CG  1 
ATOM 6231  C CD1 . PHE A 1 855  ? 159.961 145.247 152.795 1.00 40.47  ? 855  PHE A CD1 1 
ATOM 6232  C CD2 . PHE A 1 855  ? 158.448 145.674 151.008 1.00 43.45  ? 855  PHE A CD2 1 
ATOM 6233  C CE1 . PHE A 1 855  ? 158.903 144.891 153.608 1.00 41.88  ? 855  PHE A CE1 1 
ATOM 6234  C CE2 . PHE A 1 855  ? 157.386 145.318 151.815 1.00 41.57  ? 855  PHE A CE2 1 
ATOM 6235  C CZ  . PHE A 1 855  ? 157.615 144.926 153.115 1.00 40.36  ? 855  PHE A CZ  1 
ATOM 6236  N N   . TRP A 1 856  ? 164.051 146.863 150.818 1.00 47.34  ? 856  TRP A N   1 
ATOM 6237  C CA  . TRP A 1 856  ? 165.420 146.867 150.295 1.00 50.48  ? 856  TRP A CA  1 
ATOM 6238  C C   . TRP A 1 856  ? 166.019 148.269 150.216 1.00 51.27  ? 856  TRP A C   1 
ATOM 6239  O O   . TRP A 1 856  ? 165.338 149.274 150.443 1.00 50.31  ? 856  TRP A O   1 
ATOM 6240  C CB  . TRP A 1 856  ? 165.518 146.191 148.917 1.00 50.03  ? 856  TRP A CB  1 
ATOM 6241  C CG  . TRP A 1 856  ? 165.106 144.745 148.875 1.00 45.61  ? 856  TRP A CG  1 
ATOM 6242  C CD1 . TRP A 1 856  ? 164.101 144.211 148.125 1.00 42.23  ? 856  TRP A CD1 1 
ATOM 6243  C CD2 . TRP A 1 856  ? 165.693 143.650 149.593 1.00 42.79  ? 856  TRP A CD2 1 
ATOM 6244  N NE1 . TRP A 1 856  ? 164.019 142.858 148.335 1.00 42.53  ? 856  TRP A NE1 1 
ATOM 6245  C CE2 . TRP A 1 856  ? 164.986 142.489 149.231 1.00 41.44  ? 856  TRP A CE2 1 
ATOM 6246  C CE3 . TRP A 1 856  ? 166.746 143.540 150.507 1.00 42.05  ? 856  TRP A CE3 1 
ATOM 6247  C CZ2 . TRP A 1 856  ? 165.294 141.236 149.751 1.00 38.01  ? 856  TRP A CZ2 1 
ATOM 6248  C CZ3 . TRP A 1 856  ? 167.048 142.296 151.023 1.00 40.52  ? 856  TRP A CZ3 1 
ATOM 6249  C CH2 . TRP A 1 856  ? 166.327 141.161 150.643 1.00 36.87  ? 856  TRP A CH2 1 
ATOM 6250  N N   . SER A 1 857  ? 167.311 148.337 149.912 1.00 53.08  ? 857  SER A N   1 
ATOM 6251  C CA  . SER A 1 857  ? 168.018 149.596 149.748 1.00 59.35  ? 857  SER A CA  1 
ATOM 6252  C C   . SER A 1 857  ? 168.935 149.474 148.542 1.00 68.93  ? 857  SER A C   1 
ATOM 6253  O O   . SER A 1 857  ? 169.191 148.376 148.038 1.00 70.20  ? 857  SER A O   1 
ATOM 6254  C CB  . SER A 1 857  ? 168.812 149.966 151.006 1.00 59.03  ? 857  SER A CB  1 
ATOM 6255  O OG  . SER A 1 857  ? 169.764 148.964 151.320 1.00 61.34  ? 857  SER A OG  1 
ATOM 6256  N N   . GLU A 1 858  ? 169.430 150.617 148.072 1.00 71.53  ? 858  GLU A N   1 
ATOM 6257  C CA  . GLU A 1 858  ? 170.270 150.656 146.875 1.00 73.07  ? 858  GLU A CA  1 
ATOM 6258  C C   . GLU A 1 858  ? 171.656 150.135 147.232 1.00 68.64  ? 858  GLU A C   1 
ATOM 6259  O O   . GLU A 1 858  ? 172.568 150.888 147.573 1.00 63.54  ? 858  GLU A O   1 
ATOM 6260  C CB  . GLU A 1 858  ? 170.326 152.063 146.298 1.00 75.72  ? 858  GLU A CB  1 
ATOM 6261  C CG  . GLU A 1 858  ? 169.005 152.528 145.708 1.00 76.05  ? 858  GLU A CG  1 
ATOM 6262  C CD  . GLU A 1 858  ? 169.170 153.693 144.753 1.00 80.38  ? 858  GLU A CD  1 
ATOM 6263  O OE1 . GLU A 1 858  ? 170.322 154.118 144.525 1.00 81.77  ? 858  GLU A OE1 1 
ATOM 6264  O OE2 . GLU A 1 858  ? 168.148 154.181 144.227 1.00 79.58  ? 858  GLU A OE2 1 
ATOM 6265  N N   . THR A 1 859  ? 171.804 148.815 147.154 1.00 68.98  ? 859  THR A N   1 
ATOM 6266  C CA  . THR A 1 859  ? 173.062 148.128 147.395 1.00 67.13  ? 859  THR A CA  1 
ATOM 6267  C C   . THR A 1 859  ? 173.289 147.119 146.280 1.00 65.20  ? 859  THR A C   1 
ATOM 6268  O O   . THR A 1 859  ? 172.338 146.632 145.663 1.00 67.14  ? 859  THR A O   1 
ATOM 6269  C CB  . THR A 1 859  ? 173.066 147.411 148.752 1.00 66.00  ? 859  THR A CB  1 
ATOM 6270  O OG1 . THR A 1 859  ? 171.846 146.676 148.912 1.00 65.44  ? 859  THR A OG1 1 
ATOM 6271  C CG2 . THR A 1 859  ? 173.216 148.406 149.896 1.00 67.63  ? 859  THR A CG2 1 
ATOM 6272  N N   . ILE A 1 860  ? 174.560 146.805 146.020 1.00 64.44  ? 860  ILE A N   1 
ATOM 6273  C CA  . ILE A 1 860  ? 174.867 145.839 144.970 1.00 69.37  ? 860  ILE A CA  1 
ATOM 6274  C C   . ILE A 1 860  ? 174.572 144.409 145.407 1.00 64.30  ? 860  ILE A C   1 
ATOM 6275  O O   . ILE A 1 860  ? 174.417 143.527 144.553 1.00 61.60  ? 860  ILE A O   1 
ATOM 6276  C CB  . ILE A 1 860  ? 176.327 145.973 144.500 1.00 73.13  ? 860  ILE A CB  1 
ATOM 6277  C CG1 . ILE A 1 860  ? 177.303 145.630 145.630 1.00 74.23  ? 860  ILE A CG1 1 
ATOM 6278  C CG2 . ILE A 1 860  ? 176.577 147.374 143.949 1.00 73.66  ? 860  ILE A CG2 1 
ATOM 6279  C CD1 . ILE A 1 860  ? 178.752 145.959 145.333 1.00 74.21  ? 860  ILE A CD1 1 
ATOM 6280  N N   . VAL A 1 861  ? 174.491 144.153 146.711 1.00 62.17  ? 861  VAL A N   1 
ATOM 6281  C CA  . VAL A 1 861  ? 174.070 142.869 147.256 1.00 58.70  ? 861  VAL A CA  1 
ATOM 6282  C C   . VAL A 1 861  ? 172.880 143.137 148.166 1.00 59.76  ? 861  VAL A C   1 
ATOM 6283  O O   . VAL A 1 861  ? 172.920 144.065 148.983 1.00 63.72  ? 861  VAL A O   1 
ATOM 6284  C CB  . VAL A 1 861  ? 175.207 142.168 148.027 1.00 58.98  ? 861  VAL A CB  1 
ATOM 6285  C CG1 . VAL A 1 861  ? 174.755 140.811 148.544 1.00 53.68  ? 861  VAL A CG1 1 
ATOM 6286  C CG2 . VAL A 1 861  ? 176.450 142.020 147.162 1.00 63.45  ? 861  VAL A CG2 1 
ATOM 6287  N N   . ASP A 1 862  ? 171.816 142.346 148.009 1.00 55.48  ? 862  ASP A N   1 
ATOM 6288  C CA  . ASP A 1 862  ? 170.606 142.510 148.812 1.00 49.00  ? 862  ASP A CA  1 
ATOM 6289  C C   . ASP A 1 862  ? 170.897 142.163 150.267 1.00 49.75  ? 862  ASP A C   1 
ATOM 6290  O O   . ASP A 1 862  ? 171.108 140.995 150.607 1.00 50.60  ? 862  ASP A O   1 
ATOM 6291  C CB  . ASP A 1 862  ? 169.480 141.641 148.262 1.00 43.78  ? 862  ASP A CB  1 
ATOM 6292  C CG  . ASP A 1 862  ? 169.063 142.044 146.865 1.00 44.86  ? 862  ASP A CG  1 
ATOM 6293  O OD1 . ASP A 1 862  ? 169.403 143.167 146.441 1.00 45.01  ? 862  ASP A OD1 1 
ATOM 6294  O OD2 . ASP A 1 862  ? 168.384 141.242 146.192 1.00 44.73  ? 862  ASP A OD2 1 
ATOM 6295  N N   . GLU A 1 863  ? 170.907 143.179 151.124 1.00 48.53  ? 863  GLU A N   1 
ATOM 6296  C CA  . GLU A 1 863  ? 171.211 143.029 152.538 1.00 48.92  ? 863  GLU A CA  1 
ATOM 6297  C C   . GLU A 1 863  ? 169.982 143.369 153.366 1.00 49.07  ? 863  GLU A C   1 
ATOM 6298  O O   . GLU A 1 863  ? 169.291 144.356 153.093 1.00 51.78  ? 863  GLU A O   1 
ATOM 6299  C CB  . GLU A 1 863  ? 172.374 143.932 152.950 1.00 54.47  ? 863  GLU A CB  1 
ATOM 6300  C CG  . GLU A 1 863  ? 173.674 143.637 152.235 1.00 62.05  ? 863  GLU A CG  1 
ATOM 6301  C CD  . GLU A 1 863  ? 174.645 144.795 152.305 1.00 67.82  ? 863  GLU A CD  1 
ATOM 6302  O OE1 . GLU A 1 863  ? 174.577 145.573 153.280 1.00 67.08  ? 863  GLU A OE1 1 
ATOM 6303  O OE2 . GLU A 1 863  ? 175.475 144.930 151.384 1.00 64.94  ? 863  GLU A OE2 1 
ATOM 6304  N N   . THR A 1 864  ? 169.712 142.545 154.378 1.00 44.43  ? 864  THR A N   1 
ATOM 6305  C CA  . THR A 1 864  ? 168.585 142.812 155.265 1.00 41.41  ? 864  THR A CA  1 
ATOM 6306  C C   . THR A 1 864  ? 168.900 143.953 156.226 1.00 43.57  ? 864  THR A C   1 
ATOM 6307  O O   . THR A 1 864  ? 168.025 144.773 156.538 1.00 45.96  ? 864  THR A O   1 
ATOM 6308  C CB  . THR A 1 864  ? 168.219 141.544 156.036 1.00 39.24  ? 864  THR A CB  1 
ATOM 6309  O OG1 . THR A 1 864  ? 168.196 140.431 155.136 1.00 41.27  ? 864  THR A OG1 1 
ATOM 6310  C CG2 . THR A 1 864  ? 166.852 141.680 156.686 1.00 40.10  ? 864  THR A CG2 1 
ATOM 6311  N N   . ARG A 1 865  ? 170.152 144.029 156.686 1.00 40.80  ? 865  ARG A N   1 
ATOM 6312  C CA  . ARG A 1 865  ? 170.517 144.970 157.740 1.00 37.71  ? 865  ARG A CA  1 
ATOM 6313  C C   . ARG A 1 865  ? 170.525 146.407 157.233 1.00 39.18  ? 865  ARG A C   1 
ATOM 6314  O O   . ARG A 1 865  ? 170.101 147.324 157.948 1.00 44.30  ? 865  ARG A O   1 
ATOM 6315  C CB  . ARG A 1 865  ? 171.878 144.591 158.313 1.00 37.41  ? 865  ARG A CB  1 
ATOM 6316  C CG  . ARG A 1 865  ? 171.824 143.424 159.273 1.00 36.74  ? 865  ARG A CG  1 
ATOM 6317  C CD  . ARG A 1 865  ? 173.146 143.234 159.976 1.00 40.79  ? 865  ARG A CD  1 
ATOM 6318  N NE  . ARG A 1 865  ? 173.071 142.190 160.988 1.00 42.45  ? 865  ARG A NE  1 
ATOM 6319  C CZ  . ARG A 1 865  ? 172.740 142.398 162.254 1.00 43.94  ? 865  ARG A CZ  1 
ATOM 6320  N NH1 . ARG A 1 865  ? 172.429 143.604 162.697 1.00 42.92  ? 865  ARG A NH1 1 
ATOM 6321  N NH2 . ARG A 1 865  ? 172.719 141.369 163.095 1.00 43.53  ? 865  ARG A NH2 1 
ATOM 6322  N N   . ALA A 1 866  ? 170.996 146.619 156.001 1.00 37.10  ? 866  ALA A N   1 
ATOM 6323  C CA  . ALA A 1 866  ? 170.949 147.946 155.396 1.00 40.89  ? 866  ALA A CA  1 
ATOM 6324  C C   . ALA A 1 866  ? 169.513 148.393 155.159 1.00 41.34  ? 866  ALA A C   1 
ATOM 6325  O O   . ALA A 1 866  ? 169.190 149.576 155.324 1.00 44.26  ? 866  ALA A O   1 
ATOM 6326  C CB  . ALA A 1 866  ? 171.737 147.956 154.088 1.00 47.89  ? 866  ALA A CB  1 
ATOM 6327  N N   . ALA A 1 867  ? 168.637 147.452 154.796 1.00 39.47  ? 867  ALA A N   1 
ATOM 6328  C CA  . ALA A 1 867  ? 167.221 147.762 154.631 1.00 40.39  ? 867  ALA A CA  1 
ATOM 6329  C C   . ALA A 1 867  ? 166.576 148.162 155.952 1.00 41.73  ? 867  ALA A C   1 
ATOM 6330  O O   . ALA A 1 867  ? 165.819 149.140 156.003 1.00 47.24  ? 867  ALA A O   1 
ATOM 6331  C CB  . ALA A 1 867  ? 166.496 146.566 154.019 1.00 38.15  ? 867  ALA A CB  1 
ATOM 6332  N N   . CYS A 1 868  ? 166.884 147.437 157.034 1.00 39.83  ? 868  CYS A N   1 
ATOM 6333  C CA  . CYS A 1 868  ? 166.331 147.775 158.346 1.00 36.61  ? 868  CYS A CA  1 
ATOM 6334  C C   . CYS A 1 868  ? 166.865 149.113 158.852 1.00 37.34  ? 868  CYS A C   1 
ATOM 6335  O O   . CYS A 1 868  ? 166.122 149.893 159.468 1.00 40.80  ? 868  CYS A O   1 
ATOM 6336  C CB  . CYS A 1 868  ? 166.631 146.659 159.345 1.00 33.32  ? 868  CYS A CB  1 
ATOM 6337  S SG  . CYS A 1 868  ? 165.850 145.077 158.956 1.00 33.62  ? 868  CYS A SG  1 
ATOM 6338  N N   . SER A 1 869  ? 168.142 149.404 158.576 1.00 34.73  ? 869  SER A N   1 
ATOM 6339  C CA  . SER A 1 869  ? 168.709 150.705 158.920 1.00 35.47  ? 869  SER A CA  1 
ATOM 6340  C C   . SER A 1 869  ? 168.043 151.830 158.134 1.00 37.69  ? 869  SER A C   1 
ATOM 6341  O O   . SER A 1 869  ? 167.805 152.916 158.678 1.00 40.29  ? 869  SER A O   1 
ATOM 6342  C CB  . SER A 1 869  ? 170.216 150.698 158.675 1.00 40.99  ? 869  SER A CB  1 
ATOM 6343  O OG  . SER A 1 869  ? 170.784 151.964 158.963 1.00 49.24  ? 869  SER A OG  1 
ATOM 6344  N N   . ASN A 1 870  ? 167.726 151.583 156.857 1.00 35.97  ? 870  ASN A N   1 
ATOM 6345  C CA  . ASN A 1 870  ? 167.024 152.577 156.049 1.00 36.19  ? 870  ASN A CA  1 
ATOM 6346  C C   . ASN A 1 870  ? 165.615 152.837 156.571 1.00 39.75  ? 870  ASN A C   1 
ATOM 6347  O O   . ASN A 1 870  ? 165.162 153.990 156.592 1.00 45.71  ? 870  ASN A O   1 
ATOM 6348  C CB  . ASN A 1 870  ? 166.972 152.124 154.592 1.00 39.80  ? 870  ASN A CB  1 
ATOM 6349  C CG  . ASN A 1 870  ? 166.255 153.117 153.700 1.00 53.05  ? 870  ASN A CG  1 
ATOM 6350  O OD1 . ASN A 1 870  ? 165.451 152.736 152.850 1.00 59.75  ? 870  ASN A OD1 1 
ATOM 6351  N ND2 . ASN A 1 870  ? 166.551 154.399 153.882 1.00 53.33  ? 870  ASN A ND2 1 
ATOM 6352  N N   . ILE A 1 871  ? 164.914 151.775 156.990 1.00 37.98  ? 871  ILE A N   1 
ATOM 6353  C CA  . ILE A 1 871  ? 163.574 151.919 157.566 1.00 36.68  ? 871  ILE A CA  1 
ATOM 6354  C C   . ILE A 1 871  ? 163.625 152.748 158.845 1.00 37.82  ? 871  ILE A C   1 
ATOM 6355  O O   . ILE A 1 871  ? 162.819 153.671 159.041 1.00 40.45  ? 871  ILE A O   1 
ATOM 6356  C CB  . ILE A 1 871  ? 162.945 150.534 157.816 1.00 33.87  ? 871  ILE A CB  1 
ATOM 6357  C CG1 . ILE A 1 871  ? 162.721 149.796 156.499 1.00 35.92  ? 871  ILE A CG1 1 
ATOM 6358  C CG2 . ILE A 1 871  ? 161.624 150.658 158.546 1.00 35.57  ? 871  ILE A CG2 1 
ATOM 6359  C CD1 . ILE A 1 871  ? 162.585 148.303 156.665 1.00 31.71  ? 871  ILE A CD1 1 
ATOM 6360  N N   . ALA A 1 872  ? 164.598 152.449 159.717 1.00 36.45  ? 872  ALA A N   1 
ATOM 6361  C CA  . ALA A 1 872  ? 164.736 153.186 160.972 1.00 35.96  ? 872  ALA A CA  1 
ATOM 6362  C C   . ALA A 1 872  ? 165.087 154.651 160.732 1.00 38.53  ? 872  ALA A C   1 
ATOM 6363  O O   . ALA A 1 872  ? 164.533 155.541 161.390 1.00 42.59  ? 872  ALA A O   1 
ATOM 6364  C CB  . ALA A 1 872  ? 165.790 152.521 161.857 1.00 34.63  ? 872  ALA A CB  1 
ATOM 6365  N N   . THR A 1 873  ? 165.979 154.919 159.770 1.00 38.62  ? 873  THR A N   1 
ATOM 6366  C CA  . THR A 1 873  ? 166.366 156.291 159.451 1.00 38.61  ? 873  THR A CA  1 
ATOM 6367  C C   . THR A 1 873  ? 165.199 157.092 158.878 1.00 39.77  ? 873  THR A C   1 
ATOM 6368  O O   . THR A 1 873  ? 164.985 158.247 159.270 1.00 43.92  ? 873  THR A O   1 
ATOM 6369  C CB  . THR A 1 873  ? 167.542 156.285 158.473 1.00 39.62  ? 873  THR A CB  1 
ATOM 6370  O OG1 . THR A 1 873  ? 168.595 155.467 158.997 1.00 42.08  ? 873  THR A OG1 1 
ATOM 6371  C CG2 . THR A 1 873  ? 168.075 157.694 158.256 1.00 37.32  ? 873  THR A CG2 1 
ATOM 6372  N N   . THR A 1 874  ? 164.418 156.487 157.973 1.00 36.18  ? 874  THR A N   1 
ATOM 6373  C CA  . THR A 1 874  ? 163.284 157.191 157.378 1.00 35.76  ? 874  THR A CA  1 
ATOM 6374  C C   . THR A 1 874  ? 162.188 157.472 158.403 1.00 37.37  ? 874  THR A C   1 
ATOM 6375  O O   . THR A 1 874  ? 161.620 158.575 158.423 1.00 41.42  ? 874  THR A O   1 
ATOM 6376  C CB  . THR A 1 874  ? 162.723 156.387 156.207 1.00 39.21  ? 874  THR A CB  1 
ATOM 6377  O OG1 . THR A 1 874  ? 162.623 155.007 156.576 1.00 44.06  ? 874  THR A OG1 1 
ATOM 6378  C CG2 . THR A 1 874  ? 163.625 156.518 154.994 1.00 40.09  ? 874  THR A CG2 1 
ATOM 6379  N N   . MET A 1 875  ? 161.895 156.503 159.279 1.00 36.25  ? 875  MET A N   1 
ATOM 6380  C CA  . MET A 1 875  ? 160.867 156.729 160.292 1.00 36.62  ? 875  MET A CA  1 
ATOM 6381  C C   . MET A 1 875  ? 161.323 157.752 161.329 1.00 41.74  ? 875  MET A C   1 
ATOM 6382  O O   . MET A 1 875  ? 160.519 158.576 161.788 1.00 46.97  ? 875  MET A O   1 
ATOM 6383  C CB  . MET A 1 875  ? 160.477 155.412 160.962 1.00 36.88  ? 875  MET A CB  1 
ATOM 6384  C CG  . MET A 1 875  ? 159.784 154.421 160.033 1.00 43.77  ? 875  MET A CG  1 
ATOM 6385  S SD  . MET A 1 875  ? 158.541 155.134 158.935 1.00 53.40  ? 875  MET A SD  1 
ATOM 6386  C CE  . MET A 1 875  ? 157.273 155.635 160.088 1.00 43.93  ? 875  MET A CE  1 
ATOM 6387  N N   . ALA A 1 876  ? 162.616 157.743 161.681 1.00 37.60  ? 876  ALA A N   1 
ATOM 6388  C CA  . ALA A 1 876  ? 163.146 158.755 162.590 1.00 33.62  ? 876  ALA A CA  1 
ATOM 6389  C C   . ALA A 1 876  ? 163.076 160.148 161.978 1.00 34.85  ? 876  ALA A C   1 
ATOM 6390  O O   . ALA A 1 876  ? 162.701 161.109 162.661 1.00 38.26  ? 876  ALA A O   1 
ATOM 6391  C CB  . ALA A 1 876  ? 164.583 158.411 162.977 1.00 34.96  ? 876  ALA A CB  1 
ATOM 6392  N N   . LYS A 1 877  ? 163.403 160.269 160.685 1.00 35.27  ? 877  LYS A N   1 
ATOM 6393  C CA  . LYS A 1 877  ? 163.327 161.561 160.005 1.00 37.60  ? 877  LYS A CA  1 
ATOM 6394  C C   . LYS A 1 877  ? 161.892 162.065 159.927 1.00 40.38  ? 877  LYS A C   1 
ATOM 6395  O O   . LYS A 1 877  ? 161.643 163.273 160.044 1.00 46.14  ? 877  LYS A O   1 
ATOM 6396  C CB  . LYS A 1 877  ? 163.934 161.456 158.607 1.00 40.11  ? 877  LYS A CB  1 
ATOM 6397  C CG  . LYS A 1 877  ? 164.226 162.793 157.951 1.00 47.93  ? 877  LYS A CG  1 
ATOM 6398  C CD  . LYS A 1 877  ? 165.058 163.687 158.858 1.00 53.52  ? 877  LYS A CD  1 
ATOM 6399  C CE  . LYS A 1 877  ? 165.123 165.109 158.324 1.00 53.32  ? 877  LYS A CE  1 
ATOM 6400  N NZ  . LYS A 1 877  ? 165.827 166.026 159.262 1.00 50.91  ? 877  LYS A NZ  1 
ATOM 6401  N N   . SER A 1 878  ? 160.932 161.151 159.756 1.00 39.55  ? 878  SER A N   1 
ATOM 6402  C CA  . SER A 1 878  ? 159.530 161.551 159.844 1.00 36.16  ? 878  SER A CA  1 
ATOM 6403  C C   . SER A 1 878  ? 159.151 161.991 161.252 1.00 35.93  ? 878  SER A C   1 
ATOM 6404  O O   . SER A 1 878  ? 158.258 162.831 161.411 1.00 34.86  ? 878  SER A O   1 
ATOM 6405  C CB  . SER A 1 878  ? 158.615 160.419 159.398 1.00 37.86  ? 878  SER A CB  1 
ATOM 6406  O OG  . SER A 1 878  ? 157.332 160.932 159.100 1.00 42.83  ? 878  SER A OG  1 
ATOM 6407  N N   . ILE A 1 879  ? 159.794 161.422 162.277 1.00 40.28  ? 879  ILE A N   1 
ATOM 6408  C CA  . ILE A 1 879  ? 159.557 161.889 163.643 1.00 39.16  ? 879  ILE A CA  1 
ATOM 6409  C C   . ILE A 1 879  ? 160.069 163.318 163.832 1.00 41.94  ? 879  ILE A C   1 
ATOM 6410  O O   . ILE A 1 879  ? 159.374 164.153 164.428 1.00 42.30  ? 879  ILE A O   1 
ATOM 6411  C CB  . ILE A 1 879  ? 160.159 160.905 164.668 1.00 39.94  ? 879  ILE A CB  1 
ATOM 6412  C CG1 . ILE A 1 879  ? 159.373 159.595 164.663 1.00 40.64  ? 879  ILE A CG1 1 
ATOM 6413  C CG2 . ILE A 1 879  ? 160.178 161.490 166.071 1.00 38.18  ? 879  ILE A CG2 1 
ATOM 6414  C CD1 . ILE A 1 879  ? 159.939 158.542 165.575 1.00 42.11  ? 879  ILE A CD1 1 
ATOM 6415  N N   . GLU A 1 880  ? 161.268 163.645 163.313 1.00 44.67  ? 880  GLU A N   1 
ATOM 6416  C CA  . GLU A 1 880  ? 161.692 165.047 163.456 1.00 43.12  ? 880  GLU A CA  1 
ATOM 6417  C C   . GLU A 1 880  ? 160.898 165.994 162.557 1.00 44.31  ? 880  GLU A C   1 
ATOM 6418  O O   . GLU A 1 880  ? 160.814 167.188 162.862 1.00 50.66  ? 880  GLU A O   1 
ATOM 6419  C CB  . GLU A 1 880  ? 163.188 165.338 163.212 1.00 47.44  ? 880  GLU A CB  1 
ATOM 6420  C CG  . GLU A 1 880  ? 164.202 164.830 164.245 1.00 57.32  ? 880  GLU A CG  1 
ATOM 6421  C CD  . GLU A 1 880  ? 164.820 163.504 163.910 1.00 60.88  ? 880  GLU A CD  1 
ATOM 6422  O OE1 . GLU A 1 880  ? 164.609 163.041 162.781 1.00 57.92  ? 880  GLU A OE1 1 
ATOM 6423  O OE2 . GLU A 1 880  ? 165.515 162.925 164.772 1.00 60.40  ? 880  GLU A OE2 1 
ATOM 6424  N N   . ARG A 1 881  ? 160.313 165.511 161.464 1.00 41.68  ? 881  ARG A N   1 
ATOM 6425  C CA  . ARG A 1 881  ? 159.460 166.394 160.673 1.00 39.65  ? 881  ARG A CA  1 
ATOM 6426  C C   . ARG A 1 881  ? 158.013 166.443 161.154 1.00 45.49  ? 881  ARG A C   1 
ATOM 6427  O O   . ARG A 1 881  ? 157.217 167.193 160.580 1.00 48.02  ? 881  ARG A O   1 
ATOM 6428  C CB  . ARG A 1 881  ? 159.503 166.018 159.190 1.00 43.80  ? 881  ARG A CB  1 
ATOM 6429  C CG  . ARG A 1 881  ? 160.887 166.111 158.572 1.00 47.19  ? 881  ARG A CG  1 
ATOM 6430  C CD  . ARG A 1 881  ? 160.935 165.439 157.214 1.00 51.15  ? 881  ARG A CD  1 
ATOM 6431  N NE  . ARG A 1 881  ? 162.218 165.636 156.553 1.00 57.27  ? 881  ARG A NE  1 
ATOM 6432  C CZ  . ARG A 1 881  ? 162.524 165.157 155.355 1.00 58.43  ? 881  ARG A CZ  1 
ATOM 6433  N NH1 . ARG A 1 881  ? 161.660 164.439 154.656 1.00 53.40  ? 881  ARG A NH1 1 
ATOM 6434  N NH2 . ARG A 1 881  ? 163.727 165.406 154.845 1.00 59.47  ? 881  ARG A NH2 1 
ATOM 6435  N N   . GLY A 1 882  ? 157.644 165.679 162.180 1.00 49.76  ? 882  GLY A N   1 
ATOM 6436  C CA  . GLY A 1 882  ? 156.367 165.915 162.831 1.00 48.97  ? 882  GLY A CA  1 
ATOM 6437  C C   . GLY A 1 882  ? 155.407 164.750 162.977 1.00 47.86  ? 882  GLY A C   1 
ATOM 6438  O O   . GLY A 1 882  ? 154.289 164.939 163.464 1.00 45.90  ? 882  GLY A O   1 
ATOM 6439  N N   . TYR A 1 883  ? 155.808 163.550 162.571 1.00 45.29  ? 883  TYR A N   1 
ATOM 6440  C CA  . TYR A 1 883  ? 154.925 162.405 162.721 1.00 39.26  ? 883  TYR A CA  1 
ATOM 6441  C C   . TYR A 1 883  ? 154.943 161.919 164.169 1.00 40.57  ? 883  TYR A C   1 
ATOM 6442  O O   . TYR A 1 883  ? 155.861 162.217 164.938 1.00 44.77  ? 883  TYR A O   1 
ATOM 6443  C CB  . TYR A 1 883  ? 155.333 161.277 161.768 1.00 39.65  ? 883  TYR A CB  1 
ATOM 6444  C CG  . TYR A 1 883  ? 154.263 160.232 161.544 1.00 38.82  ? 883  TYR A CG  1 
ATOM 6445  C CD1 . TYR A 1 883  ? 153.163 160.501 160.740 1.00 38.77  ? 883  TYR A CD1 1 
ATOM 6446  C CD2 . TYR A 1 883  ? 154.354 158.977 162.132 1.00 38.78  ? 883  TYR A CD2 1 
ATOM 6447  C CE1 . TYR A 1 883  ? 152.182 159.554 160.531 1.00 36.67  ? 883  TYR A CE1 1 
ATOM 6448  C CE2 . TYR A 1 883  ? 153.375 158.022 161.930 1.00 39.54  ? 883  TYR A CE2 1 
ATOM 6449  C CZ  . TYR A 1 883  ? 152.293 158.317 161.129 1.00 37.71  ? 883  TYR A CZ  1 
ATOM 6450  O OH  . TYR A 1 883  ? 151.317 157.373 160.920 1.00 38.57  ? 883  TYR A OH  1 
ATOM 6451  N N   . ASP A 1 884  ? 153.897 161.184 164.542 1.00 39.04  ? 884  ASP A N   1 
ATOM 6452  C CA  . ASP A 1 884  ? 153.783 160.671 165.899 1.00 37.97  ? 884  ASP A CA  1 
ATOM 6453  C C   . ASP A 1 884  ? 154.826 159.590 166.152 1.00 41.37  ? 884  ASP A C   1 
ATOM 6454  O O   . ASP A 1 884  ? 155.111 158.761 165.284 1.00 46.04  ? 884  ASP A O   1 
ATOM 6455  C CB  . ASP A 1 884  ? 152.380 160.123 166.147 1.00 38.27  ? 884  ASP A CB  1 
ATOM 6456  C CG  . ASP A 1 884  ? 152.133 159.799 167.604 1.00 44.38  ? 884  ASP A CG  1 
ATOM 6457  O OD1 . ASP A 1 884  ? 152.722 160.476 168.471 1.00 47.15  ? 884  ASP A OD1 1 
ATOM 6458  O OD2 . ASP A 1 884  ? 151.348 158.871 167.886 1.00 47.38  ? 884  ASP A OD2 1 
ATOM 6459  N N   . ARG A 1 885  ? 155.399 159.613 167.357 1.00 38.73  ? 885  ARG A N   1 
ATOM 6460  C CA  . ARG A 1 885  ? 156.562 158.785 167.663 1.00 41.93  ? 885  ARG A CA  1 
ATOM 6461  C C   . ARG A 1 885  ? 156.184 157.316 167.815 1.00 45.86  ? 885  ARG A C   1 
ATOM 6462  O O   . ARG A 1 885  ? 156.866 156.430 167.278 1.00 50.50  ? 885  ARG A O   1 
ATOM 6463  C CB  . ARG A 1 885  ? 157.218 159.313 168.936 1.00 39.89  ? 885  ARG A CB  1 
ATOM 6464  C CG  . ARG A 1 885  ? 157.647 160.764 168.808 1.00 42.44  ? 885  ARG A CG  1 
ATOM 6465  C CD  . ARG A 1 885  ? 158.210 161.327 170.099 1.00 45.83  ? 885  ARG A CD  1 
ATOM 6466  N NE  . ARG A 1 885  ? 159.176 162.386 169.839 1.00 49.60  ? 885  ARG A NE  1 
ATOM 6467  C CZ  . ARG A 1 885  ? 158.856 163.664 169.682 1.00 46.68  ? 885  ARG A CZ  1 
ATOM 6468  N NH1 . ARG A 1 885  ? 157.600 164.074 169.739 1.00 43.42  ? 885  ARG A NH1 1 
ATOM 6469  N NH2 . ARG A 1 885  ? 159.820 164.551 169.454 1.00 46.32  ? 885  ARG A NH2 1 
ATOM 6470  N N   . TYR A 1 886  ? 155.089 157.046 168.532 1.00 42.63  ? 886  TYR A N   1 
ATOM 6471  C CA  . TYR A 1 886  ? 154.697 155.677 168.851 1.00 42.84  ? 886  TYR A CA  1 
ATOM 6472  C C   . TYR A 1 886  ? 154.221 154.936 167.608 1.00 41.79  ? 886  TYR A C   1 
ATOM 6473  O O   . TYR A 1 886  ? 154.552 153.757 167.406 1.00 44.67  ? 886  TYR A O   1 
ATOM 6474  C CB  . TYR A 1 886  ? 153.602 155.709 169.914 1.00 44.12  ? 886  TYR A CB  1 
ATOM 6475  C CG  . TYR A 1 886  ? 153.929 156.636 171.063 1.00 46.41  ? 886  TYR A CG  1 
ATOM 6476  C CD1 . TYR A 1 886  ? 154.990 156.368 171.919 1.00 47.47  ? 886  TYR A CD1 1 
ATOM 6477  C CD2 . TYR A 1 886  ? 153.184 157.790 171.280 1.00 42.27  ? 886  TYR A CD2 1 
ATOM 6478  C CE1 . TYR A 1 886  ? 155.298 157.219 172.964 1.00 42.73  ? 886  TYR A CE1 1 
ATOM 6479  C CE2 . TYR A 1 886  ? 153.483 158.647 172.323 1.00 42.32  ? 886  TYR A CE2 1 
ATOM 6480  C CZ  . TYR A 1 886  ? 154.541 158.354 173.162 1.00 46.31  ? 886  TYR A CZ  1 
ATOM 6481  O OH  . TYR A 1 886  ? 154.845 159.201 174.201 1.00 53.59  ? 886  TYR A OH  1 
ATOM 6482  N N   . LEU A 1 887  ? 153.465 155.627 166.755 1.00 38.75  ? 887  LEU A N   1 
ATOM 6483  C CA  . LEU A 1 887  ? 152.979 155.035 165.517 1.00 40.56  ? 887  LEU A CA  1 
ATOM 6484  C C   . LEU A 1 887  ? 154.120 154.769 164.544 1.00 41.26  ? 887  LEU A C   1 
ATOM 6485  O O   . LEU A 1 887  ? 154.103 153.759 163.829 1.00 43.78  ? 887  LEU A O   1 
ATOM 6486  C CB  . LEU A 1 887  ? 151.937 155.961 164.898 1.00 38.64  ? 887  LEU A CB  1 
ATOM 6487  C CG  . LEU A 1 887  ? 150.777 156.241 165.858 1.00 44.23  ? 887  LEU A CG  1 
ATOM 6488  C CD1 . LEU A 1 887  ? 149.849 157.319 165.318 1.00 44.82  ? 887  LEU A CD1 1 
ATOM 6489  C CD2 . LEU A 1 887  ? 150.014 154.967 166.196 1.00 44.04  ? 887  LEU A CD2 1 
ATOM 6490  N N   . ALA A 1 888  ? 155.127 155.649 164.525 1.00 38.79  ? 888  ALA A N   1 
ATOM 6491  C CA  . ALA A 1 888  ? 156.314 155.425 163.706 1.00 37.86  ? 888  ALA A CA  1 
ATOM 6492  C C   . ALA A 1 888  ? 157.110 154.225 164.197 1.00 38.43  ? 888  ALA A C   1 
ATOM 6493  O O   . ALA A 1 888  ? 157.628 153.445 163.387 1.00 43.36  ? 888  ALA A O   1 
ATOM 6494  C CB  . ALA A 1 888  ? 157.190 156.676 163.698 1.00 39.12  ? 888  ALA A CB  1 
ATOM 6495  N N   . TYR A 1 889  ? 157.211 154.060 165.520 1.00 34.71  ? 889  TYR A N   1 
ATOM 6496  C CA  . TYR A 1 889  ? 157.900 152.900 166.080 1.00 35.19  ? 889  TYR A CA  1 
ATOM 6497  C C   . TYR A 1 889  ? 157.172 151.601 165.738 1.00 38.07  ? 889  TYR A C   1 
ATOM 6498  O O   . TYR A 1 889  ? 157.807 150.591 165.395 1.00 41.77  ? 889  TYR A O   1 
ATOM 6499  C CB  . TYR A 1 889  ? 158.033 153.071 167.592 1.00 34.17  ? 889  TYR A CB  1 
ATOM 6500  C CG  . TYR A 1 889  ? 159.006 152.127 168.248 1.00 32.47  ? 889  TYR A CG  1 
ATOM 6501  C CD1 . TYR A 1 889  ? 160.373 152.321 168.122 1.00 39.64  ? 889  TYR A CD1 1 
ATOM 6502  C CD2 . TYR A 1 889  ? 158.561 151.059 169.014 1.00 33.87  ? 889  TYR A CD2 1 
ATOM 6503  C CE1 . TYR A 1 889  ? 161.271 151.469 168.724 1.00 45.61  ? 889  TYR A CE1 1 
ATOM 6504  C CE2 . TYR A 1 889  ? 159.452 150.199 169.622 1.00 40.84  ? 889  TYR A CE2 1 
ATOM 6505  C CZ  . TYR A 1 889  ? 160.805 150.411 169.472 1.00 47.07  ? 889  TYR A CZ  1 
ATOM 6506  O OH  . TYR A 1 889  ? 161.703 149.565 170.070 1.00 53.15  ? 889  TYR A OH  1 
ATOM 6507  N N   . SER A 1 890  ? 155.837 151.619 165.791 1.00 33.37  ? 890  SER A N   1 
ATOM 6508  C CA  . SER A 1 890  ? 155.063 150.429 165.445 1.00 31.47  ? 890  SER A CA  1 
ATOM 6509  C C   . SER A 1 890  ? 155.147 150.110 163.952 1.00 33.79  ? 890  SER A C   1 
ATOM 6510  O O   . SER A 1 890  ? 155.207 148.931 163.563 1.00 37.41  ? 890  SER A O   1 
ATOM 6511  C CB  . SER A 1 890  ? 153.614 150.615 165.883 1.00 33.06  ? 890  SER A CB  1 
ATOM 6512  O OG  . SER A 1 890  ? 153.538 150.877 167.272 1.00 33.05  ? 890  SER A OG  1 
ATOM 6513  N N   . LEU A 1 891  ? 155.163 151.147 163.104 1.00 32.99  ? 891  LEU A N   1 
ATOM 6514  C CA  . LEU A 1 891  ? 155.370 150.949 161.671 1.00 34.17  ? 891  LEU A CA  1 
ATOM 6515  C C   . LEU A 1 891  ? 156.747 150.368 161.386 1.00 37.25  ? 891  LEU A C   1 
ATOM 6516  O O   . LEU A 1 891  ? 156.899 149.527 160.490 1.00 39.15  ? 891  LEU A O   1 
ATOM 6517  C CB  . LEU A 1 891  ? 155.188 152.268 160.922 1.00 33.40  ? 891  LEU A CB  1 
ATOM 6518  C CG  . LEU A 1 891  ? 153.813 152.562 160.326 1.00 35.81  ? 891  LEU A CG  1 
ATOM 6519  C CD1 . LEU A 1 891  ? 153.691 154.031 159.967 1.00 37.22  ? 891  LEU A CD1 1 
ATOM 6520  C CD2 . LEU A 1 891  ? 153.570 151.693 159.107 1.00 35.46  ? 891  LEU A CD2 1 
ATOM 6521  N N   . ASN A 1 892  ? 157.759 150.799 162.149 1.00 37.51  ? 892  ASN A N   1 
ATOM 6522  C CA  . ASN A 1 892  ? 159.097 150.231 162.018 1.00 38.03  ? 892  ASN A CA  1 
ATOM 6523  C C   . ASN A 1 892  ? 159.106 148.753 162.392 1.00 39.83  ? 892  ASN A C   1 
ATOM 6524  O O   . ASN A 1 892  ? 159.735 147.945 161.701 1.00 42.55  ? 892  ASN A O   1 
ATOM 6525  C CB  . ASN A 1 892  ? 160.082 151.005 162.895 1.00 35.87  ? 892  ASN A CB  1 
ATOM 6526  C CG  . ASN A 1 892  ? 161.541 150.654 162.615 1.00 40.66  ? 892  ASN A CG  1 
ATOM 6527  O OD1 . ASN A 1 892  ? 161.865 149.832 161.760 1.00 44.64  ? 892  ASN A OD1 1 
ATOM 6528  N ND2 . ASN A 1 892  ? 162.429 151.281 163.356 1.00 40.27  ? 892  ASN A ND2 1 
ATOM 6529  N N   . VAL A 1 893  ? 158.410 148.384 163.475 1.00 37.57  ? 893  VAL A N   1 
ATOM 6530  C CA  . VAL A 1 893  ? 158.371 146.981 163.903 1.00 35.01  ? 893  VAL A CA  1 
ATOM 6531  C C   . VAL A 1 893  ? 157.704 146.103 162.843 1.00 34.97  ? 893  VAL A C   1 
ATOM 6532  O O   . VAL A 1 893  ? 158.237 145.043 162.470 1.00 38.23  ? 893  VAL A O   1 
ATOM 6533  C CB  . VAL A 1 893  ? 157.674 146.857 165.271 1.00 34.31  ? 893  VAL A CB  1 
ATOM 6534  C CG1 . VAL A 1 893  ? 157.425 145.401 165.621 1.00 34.06  ? 893  VAL A CG1 1 
ATOM 6535  C CG2 . VAL A 1 893  ? 158.520 147.502 166.351 1.00 34.28  ? 893  VAL A CG2 1 
ATOM 6536  N N   . LEU A 1 894  ? 156.565 146.559 162.301 1.00 33.54  ? 894  LEU A N   1 
ATOM 6537  C CA  . LEU A 1 894  ? 155.884 145.789 161.257 1.00 34.45  ? 894  LEU A CA  1 
ATOM 6538  C C   . LEU A 1 894  ? 156.720 145.698 159.981 1.00 37.52  ? 894  LEU A C   1 
ATOM 6539  O O   . LEU A 1 894  ? 156.794 144.629 159.358 1.00 38.72  ? 894  LEU A O   1 
ATOM 6540  C CB  . LEU A 1 894  ? 154.511 146.386 160.948 1.00 29.10  ? 894  LEU A CB  1 
ATOM 6541  C CG  . LEU A 1 894  ? 153.718 145.554 159.930 1.00 29.43  ? 894  LEU A CG  1 
ATOM 6542  C CD1 . LEU A 1 894  ? 153.489 144.144 160.449 1.00 31.72  ? 894  LEU A CD1 1 
ATOM 6543  C CD2 . LEU A 1 894  ? 152.410 146.184 159.524 1.00 31.47  ? 894  LEU A CD2 1 
ATOM 6544  N N   . LYS A 1 895  ? 157.388 146.792 159.599 1.00 36.88  ? 895  LYS A N   1 
ATOM 6545  C CA  . LYS A 1 895  ? 158.192 146.775 158.383 1.00 37.81  ? 895  LYS A CA  1 
ATOM 6546  C C   . LYS A 1 895  ? 159.438 145.907 158.535 1.00 37.68  ? 895  LYS A C   1 
ATOM 6547  O O   . LYS A 1 895  ? 159.859 145.271 157.565 1.00 38.10  ? 895  LYS A O   1 
ATOM 6548  C CB  . LYS A 1 895  ? 158.567 148.201 157.987 1.00 36.87  ? 895  LYS A CB  1 
ATOM 6549  C CG  . LYS A 1 895  ? 158.902 148.366 156.519 1.00 35.83  ? 895  LYS A CG  1 
ATOM 6550  C CD  . LYS A 1 895  ? 157.662 148.341 155.650 1.00 39.56  ? 895  LYS A CD  1 
ATOM 6551  C CE  . LYS A 1 895  ? 157.998 148.723 154.218 1.00 44.63  ? 895  LYS A CE  1 
ATOM 6552  N NZ  . LYS A 1 895  ? 156.802 148.703 153.336 1.00 47.18  ? 895  LYS A NZ  1 
ATOM 6553  N N   . VAL A 1 896  ? 160.016 145.837 159.740 1.00 33.55  ? 896  VAL A N   1 
ATOM 6554  C CA  . VAL A 1 896  ? 161.150 144.944 159.978 1.00 30.98  ? 896  VAL A CA  1 
ATOM 6555  C C   . VAL A 1 896  ? 160.716 143.482 159.908 1.00 36.38  ? 896  VAL A C   1 
ATOM 6556  O O   . VAL A 1 896  ? 161.415 142.649 159.311 1.00 39.70  ? 896  VAL A O   1 
ATOM 6557  C CB  . VAL A 1 896  ? 161.837 145.292 161.315 1.00 30.74  ? 896  VAL A CB  1 
ATOM 6558  C CG1 . VAL A 1 896  ? 162.813 144.213 161.746 1.00 34.32  ? 896  VAL A CG1 1 
ATOM 6559  C CG2 . VAL A 1 896  ? 162.618 146.582 161.165 1.00 35.07  ? 896  VAL A CG2 1 
ATOM 6560  N N   . ILE A 1 897  ? 159.548 143.152 160.482 1.00 35.77  ? 897  ILE A N   1 
ATOM 6561  C CA  . ILE A 1 897  ? 159.031 141.780 160.397 1.00 32.06  ? 897  ILE A CA  1 
ATOM 6562  C C   . ILE A 1 897  ? 158.756 141.389 158.945 1.00 36.00  ? 897  ILE A C   1 
ATOM 6563  O O   . ILE A 1 897  ? 159.137 140.293 158.495 1.00 38.44  ? 897  ILE A O   1 
ATOM 6564  C CB  . ILE A 1 897  ? 157.775 141.623 161.277 1.00 27.65  ? 897  ILE A CB  1 
ATOM 6565  C CG1 . ILE A 1 897  ? 158.127 141.804 162.753 1.00 32.42  ? 897  ILE A CG1 1 
ATOM 6566  C CG2 . ILE A 1 897  ? 157.118 140.271 161.064 1.00 30.77  ? 897  ILE A CG2 1 
ATOM 6567  C CD1 . ILE A 1 897  ? 156.939 141.707 163.682 1.00 34.62  ? 897  ILE A CD1 1 
ATOM 6568  N N   . GLN A 1 898  ? 158.143 142.299 158.180 1.00 36.35  ? 898  GLN A N   1 
ATOM 6569  C CA  . GLN A 1 898  ? 157.863 142.038 156.770 1.00 36.24  ? 898  GLN A CA  1 
ATOM 6570  C C   . GLN A 1 898  ? 159.145 141.914 155.951 1.00 37.21  ? 898  GLN A C   1 
ATOM 6571  O O   . GLN A 1 898  ? 159.230 141.068 155.055 1.00 38.81  ? 898  GLN A O   1 
ATOM 6572  C CB  . GLN A 1 898  ? 156.970 143.139 156.204 1.00 32.86  ? 898  GLN A CB  1 
ATOM 6573  C CG  . GLN A 1 898  ? 155.536 143.086 156.687 1.00 31.87  ? 898  GLN A CG  1 
ATOM 6574  C CD  . GLN A 1 898  ? 154.689 144.195 156.104 1.00 38.05  ? 898  GLN A CD  1 
ATOM 6575  O OE1 . GLN A 1 898  ? 155.211 145.187 155.598 1.00 41.86  ? 898  GLN A OE1 1 
ATOM 6576  N NE2 . GLN A 1 898  ? 153.373 144.033 156.168 1.00 38.63  ? 898  GLN A NE2 1 
ATOM 6577  N N   . GLN A 1 899  ? 160.160 142.728 156.263 1.00 33.21  ? 899  GLN A N   1 
ATOM 6578  C CA  . GLN A 1 899  ? 161.424 142.672 155.535 1.00 32.36  ? 899  GLN A CA  1 
ATOM 6579  C C   . GLN A 1 899  ? 162.177 141.375 155.816 1.00 33.63  ? 899  GLN A C   1 
ATOM 6580  O O   . GLN A 1 899  ? 162.762 140.787 154.899 1.00 35.57  ? 899  GLN A O   1 
ATOM 6581  C CB  . GLN A 1 899  ? 162.275 143.894 155.890 1.00 34.80  ? 899  GLN A CB  1 
ATOM 6582  C CG  . GLN A 1 899  ? 163.721 143.835 155.426 1.00 37.52  ? 899  GLN A CG  1 
ATOM 6583  C CD  . GLN A 1 899  ? 163.859 144.004 153.930 1.00 40.12  ? 899  GLN A CD  1 
ATOM 6584  O OE1 . GLN A 1 899  ? 163.122 144.766 153.309 1.00 43.88  ? 899  GLN A OE1 1 
ATOM 6585  N NE2 . GLN A 1 899  ? 164.807 143.289 153.340 1.00 40.00  ? 899  GLN A NE2 1 
ATOM 6586  N N   . ILE A 1 900  ? 162.152 140.903 157.068 1.00 33.25  ? 900  ILE A N   1 
ATOM 6587  C CA  . ILE A 1 900  ? 162.783 139.626 157.406 1.00 33.96  ? 900  ILE A CA  1 
ATOM 6588  C C   . ILE A 1 900  ? 162.073 138.467 156.710 1.00 32.97  ? 900  ILE A C   1 
ATOM 6589  O O   . ILE A 1 900  ? 162.723 137.563 156.159 1.00 33.96  ? 900  ILE A O   1 
ATOM 6590  C CB  . ILE A 1 900  ? 162.825 139.445 158.937 1.00 36.37  ? 900  ILE A CB  1 
ATOM 6591  C CG1 . ILE A 1 900  ? 163.805 140.439 159.563 1.00 35.43  ? 900  ILE A CG1 1 
ATOM 6592  C CG2 . ILE A 1 900  ? 163.199 138.015 159.323 1.00 37.61  ? 900  ILE A CG2 1 
ATOM 6593  C CD1 . ILE A 1 900  ? 164.014 140.253 161.049 1.00 34.93  ? 900  ILE A CD1 1 
ATOM 6594  N N   . LEU A 1 901  ? 160.733 138.490 156.692 1.00 32.37  ? 901  LEU A N   1 
ATOM 6595  C CA  . LEU A 1 901  ? 159.986 137.427 156.020 1.00 30.67  ? 901  LEU A CA  1 
ATOM 6596  C C   . LEU A 1 901  ? 160.204 137.442 154.510 1.00 33.52  ? 901  LEU A C   1 
ATOM 6597  O O   . LEU A 1 901  ? 160.260 136.379 153.881 1.00 36.49  ? 901  LEU A O   1 
ATOM 6598  C CB  . LEU A 1 901  ? 158.501 137.541 156.346 1.00 31.54  ? 901  LEU A CB  1 
ATOM 6599  C CG  . LEU A 1 901  ? 158.107 136.963 157.697 1.00 31.87  ? 901  LEU A CG  1 
ATOM 6600  C CD1 . LEU A 1 901  ? 156.731 137.440 158.069 1.00 30.34  ? 901  LEU A CD1 1 
ATOM 6601  C CD2 . LEU A 1 901  ? 158.154 135.453 157.654 1.00 35.27  ? 901  LEU A CD2 1 
ATOM 6602  N N   . ILE A 1 902  ? 160.328 138.630 153.913 1.00 31.40  ? 902  ILE A N   1 
ATOM 6603  C CA  . ILE A 1 902  ? 160.638 138.725 152.489 1.00 30.88  ? 902  ILE A CA  1 
ATOM 6604  C C   . ILE A 1 902  ? 162.053 138.221 152.209 1.00 32.79  ? 902  ILE A C   1 
ATOM 6605  O O   . ILE A 1 902  ? 162.277 137.470 151.252 1.00 34.75  ? 902  ILE A O   1 
ATOM 6606  C CB  . ILE A 1 902  ? 160.420 140.172 152.001 1.00 28.41  ? 902  ILE A CB  1 
ATOM 6607  C CG1 . ILE A 1 902  ? 158.921 140.451 151.847 1.00 30.41  ? 902  ILE A CG1 1 
ATOM 6608  C CG2 . ILE A 1 902  ? 161.155 140.449 150.694 1.00 28.99  ? 902  ILE A CG2 1 
ATOM 6609  C CD1 . ILE A 1 902  ? 158.589 141.782 151.204 1.00 35.24  ? 902  ILE A CD1 1 
ATOM 6610  N N   . SER A 1 903  ? 163.016 138.581 153.064 1.00 32.66  ? 903  SER A N   1 
ATOM 6611  C CA  . SER A 1 903  ? 164.404 138.173 152.863 1.00 31.35  ? 903  SER A CA  1 
ATOM 6612  C C   . SER A 1 903  ? 164.597 136.671 153.032 1.00 31.55  ? 903  SER A C   1 
ATOM 6613  O O   . SER A 1 903  ? 165.489 136.091 152.403 1.00 34.39  ? 903  SER A O   1 
ATOM 6614  C CB  . SER A 1 903  ? 165.314 138.935 153.826 1.00 34.39  ? 903  SER A CB  1 
ATOM 6615  O OG  . SER A 1 903  ? 166.662 138.528 153.683 1.00 38.18  ? 903  SER A OG  1 
ATOM 6616  N N   . LEU A 1 904  ? 163.781 136.024 153.864 1.00 31.41  ? 904  LEU A N   1 
ATOM 6617  C CA  . LEU A 1 904  ? 163.864 134.572 153.987 1.00 29.79  ? 904  LEU A CA  1 
ATOM 6618  C C   . LEU A 1 904  ? 162.993 133.823 152.987 1.00 31.56  ? 904  LEU A C   1 
ATOM 6619  O O   . LEU A 1 904  ? 163.311 132.678 152.647 1.00 36.15  ? 904  LEU A O   1 
ATOM 6620  C CB  . LEU A 1 904  ? 163.489 134.129 155.402 1.00 30.77  ? 904  LEU A CB  1 
ATOM 6621  C CG  . LEU A 1 904  ? 164.449 134.534 156.516 1.00 32.58  ? 904  LEU A CG  1 
ATOM 6622  C CD1 . LEU A 1 904  ? 163.784 134.384 157.869 1.00 34.65  ? 904  LEU A CD1 1 
ATOM 6623  C CD2 . LEU A 1 904  ? 165.706 133.695 156.437 1.00 33.51  ? 904  LEU A CD2 1 
ATOM 6624  N N   . GLY A 1 905  ? 161.911 134.424 152.501 1.00 28.95  ? 905  GLY A N   1 
ATOM 6625  C CA  . GLY A 1 905  ? 160.962 133.666 151.710 1.00 28.85  ? 905  GLY A CA  1 
ATOM 6626  C C   . GLY A 1 905  ? 160.755 134.112 150.279 1.00 32.00  ? 905  GLY A C   1 
ATOM 6627  O O   . GLY A 1 905  ? 160.380 133.300 149.430 1.00 34.97  ? 905  GLY A O   1 
ATOM 6628  N N   . PHE A 1 906  ? 160.987 135.392 149.987 1.00 29.63  ? 906  PHE A N   1 
ATOM 6629  C CA  . PHE A 1 906  ? 160.750 135.948 148.653 1.00 28.99  ? 906  PHE A CA  1 
ATOM 6630  C C   . PHE A 1 906  ? 162.025 136.681 148.240 1.00 30.77  ? 906  PHE A C   1 
ATOM 6631  O O   . PHE A 1 906  ? 162.133 137.900 148.386 1.00 31.18  ? 906  PHE A O   1 
ATOM 6632  C CB  . PHE A 1 906  ? 159.530 136.868 148.672 1.00 28.44  ? 906  PHE A CB  1 
ATOM 6633  C CG  . PHE A 1 906  ? 158.823 136.981 147.353 1.00 25.79  ? 906  PHE A CG  1 
ATOM 6634  C CD1 . PHE A 1 906  ? 158.289 135.860 146.741 1.00 27.82  ? 906  PHE A CD1 1 
ATOM 6635  C CD2 . PHE A 1 906  ? 158.671 138.210 146.739 1.00 27.46  ? 906  PHE A CD2 1 
ATOM 6636  C CE1 . PHE A 1 906  ? 157.629 135.964 145.531 1.00 27.54  ? 906  PHE A CE1 1 
ATOM 6637  C CE2 . PHE A 1 906  ? 158.011 138.319 145.533 1.00 26.25  ? 906  PHE A CE2 1 
ATOM 6638  C CZ  . PHE A 1 906  ? 157.492 137.194 144.929 1.00 24.48  ? 906  PHE A CZ  1 
ATOM 6639  N N   . THR A 1 907  ? 162.986 135.935 147.704 1.00 30.10  ? 907  THR A N   1 
ATOM 6640  C CA  . THR A 1 907  ? 164.293 136.485 147.384 1.00 31.05  ? 907  THR A CA  1 
ATOM 6641  C C   . THR A 1 907  ? 164.855 135.797 146.150 1.00 36.56  ? 907  THR A C   1 
ATOM 6642  O O   . THR A 1 907  ? 164.432 134.701 145.772 1.00 37.37  ? 907  THR A O   1 
ATOM 6643  C CB  . THR A 1 907  ? 165.277 136.338 148.557 1.00 33.51  ? 907  THR A CB  1 
ATOM 6644  O OG1 . THR A 1 907  ? 166.543 136.904 148.196 1.00 37.17  ? 907  THR A OG1 1 
ATOM 6645  C CG2 . THR A 1 907  ? 165.469 134.874 148.922 1.00 30.86  ? 907  THR A CG2 1 
ATOM 6646  N N   . ILE A 1 908  ? 165.815 136.473 145.513 1.00 35.55  ? 908  ILE A N   1 
ATOM 6647  C CA  . ILE A 1 908  ? 166.528 135.897 144.377 1.00 28.46  ? 908  ILE A CA  1 
ATOM 6648  C C   . ILE A 1 908  ? 167.864 135.294 144.777 1.00 33.32  ? 908  ILE A C   1 
ATOM 6649  O O   . ILE A 1 908  ? 168.544 134.704 143.923 1.00 36.78  ? 908  ILE A O   1 
ATOM 6650  C CB  . ILE A 1 908  ? 166.747 136.948 143.273 1.00 22.49  ? 908  ILE A CB  1 
ATOM 6651  C CG1 . ILE A 1 908  ? 167.604 138.097 143.793 1.00 24.80  ? 908  ILE A CG1 1 
ATOM 6652  C CG2 . ILE A 1 908  ? 165.417 137.469 142.764 1.00 28.17  ? 908  ILE A CG2 1 
ATOM 6653  C CD1 . ILE A 1 908  ? 167.967 139.104 142.732 1.00 30.66  ? 908  ILE A CD1 1 
ATOM 6654  N N   . ASN A 1 909  ? 168.264 135.421 146.039 1.00 35.77  ? 909  ASN A N   1 
ATOM 6655  C CA  . ASN A 1 909  ? 169.534 134.873 146.496 1.00 37.06  ? 909  ASN A CA  1 
ATOM 6656  C C   . ASN A 1 909  ? 169.469 133.353 146.552 1.00 37.56  ? 909  ASN A C   1 
ATOM 6657  O O   . ASN A 1 909  ? 168.561 132.780 147.162 1.00 41.86  ? 909  ASN A O   1 
ATOM 6658  C CB  . ASN A 1 909  ? 169.885 135.439 147.870 1.00 37.23  ? 909  ASN A CB  1 
ATOM 6659  C CG  . ASN A 1 909  ? 171.355 135.306 148.199 1.00 44.73  ? 909  ASN A CG  1 
ATOM 6660  O OD1 . ASN A 1 909  ? 172.159 134.914 147.354 1.00 51.33  ? 909  ASN A OD1 1 
ATOM 6661  N ND2 . ASN A 1 909  ? 171.717 135.632 149.434 1.00 42.12  ? 909  ASN A ND2 1 
ATOM 6662  N N   . SER A 1 910  ? 170.438 132.700 145.919 1.00 36.04  ? 910  SER A N   1 
ATOM 6663  C CA  . SER A 1 910  ? 170.487 131.247 145.855 1.00 42.60  ? 910  SER A CA  1 
ATOM 6664  C C   . SER A 1 910  ? 171.303 130.626 146.980 1.00 48.32  ? 910  SER A C   1 
ATOM 6665  O O   . SER A 1 910  ? 171.416 129.397 147.036 1.00 53.02  ? 910  SER A O   1 
ATOM 6666  C CB  . SER A 1 910  ? 171.053 130.799 144.505 1.00 49.55  ? 910  SER A CB  1 
ATOM 6667  O OG  . SER A 1 910  ? 172.330 131.367 144.275 1.00 58.65  ? 910  SER A OG  1 
ATOM 6668  N N   . THR A 1 911  ? 171.871 131.433 147.870 1.00 46.03  ? 911  THR A N   1 
ATOM 6669  C CA  . THR A 1 911  ? 172.622 130.923 149.008 1.00 46.27  ? 911  THR A CA  1 
ATOM 6670  C C   . THR A 1 911  ? 171.743 130.660 150.223 1.00 51.32  ? 911  THR A C   1 
ATOM 6671  O O   . THR A 1 911  ? 172.246 130.172 151.239 1.00 56.44  ? 911  THR A O   1 
ATOM 6672  C CB  . THR A 1 911  ? 173.742 131.896 149.388 1.00 48.61  ? 911  THR A CB  1 
ATOM 6673  O OG1 . THR A 1 911  ? 173.174 133.082 149.957 1.00 51.08  ? 911  THR A OG1 1 
ATOM 6674  C CG2 . THR A 1 911  ? 174.559 132.267 148.163 1.00 47.60  ? 911  THR A CG2 1 
ATOM 6675  N N   . MET A 1 912  ? 170.451 130.971 150.144 1.00 49.30  ? 912  MET A N   1 
ATOM 6676  C CA  . MET A 1 912  ? 169.504 130.655 151.212 1.00 51.42  ? 912  MET A CA  1 
ATOM 6677  C C   . MET A 1 912  ? 169.176 129.170 151.148 1.00 53.83  ? 912  MET A C   1 
ATOM 6678  O O   . MET A 1 912  ? 168.202 128.747 150.523 1.00 54.47  ? 912  MET A O   1 
ATOM 6679  C CB  . MET A 1 912  ? 168.251 131.512 151.096 1.00 50.43  ? 912  MET A CB  1 
ATOM 6680  C CG  . MET A 1 912  ? 168.425 132.901 151.658 1.00 47.76  ? 912  MET A CG  1 
ATOM 6681  S SD  . MET A 1 912  ? 168.705 132.812 153.433 1.00 50.96  ? 912  MET A SD  1 
ATOM 6682  C CE  . MET A 1 912  ? 169.797 134.200 153.674 1.00 43.46  ? 912  MET A CE  1 
ATOM 6683  N N   . THR A 1 913  ? 170.006 128.369 151.808 1.00 53.11  ? 913  THR A N   1 
ATOM 6684  C CA  . THR A 1 913  ? 169.779 126.938 151.891 1.00 54.85  ? 913  THR A CA  1 
ATOM 6685  C C   . THR A 1 913  ? 168.704 126.632 152.931 1.00 55.38  ? 913  THR A C   1 
ATOM 6686  O O   . THR A 1 913  ? 168.210 127.512 153.638 1.00 54.16  ? 913  THR A O   1 
ATOM 6687  C CB  . THR A 1 913  ? 171.075 126.207 152.232 1.00 57.50  ? 913  THR A CB  1 
ATOM 6688  O OG1 . THR A 1 913  ? 171.391 126.411 153.615 1.00 59.06  ? 913  THR A OG1 1 
ATOM 6689  C CG2 . THR A 1 913  ? 172.219 126.725 151.373 1.00 55.73  ? 913  THR A CG2 1 
ATOM 6690  N N   . ARG A 1 914  ? 168.353 125.353 153.031 1.00 55.63  ? 914  ARG A N   1 
ATOM 6691  C CA  . ARG A 1 914  ? 167.296 124.916 153.933 1.00 51.72  ? 914  ARG A CA  1 
ATOM 6692  C C   . ARG A 1 914  ? 167.761 124.780 155.376 1.00 53.47  ? 914  ARG A C   1 
ATOM 6693  O O   . ARG A 1 914  ? 166.943 124.456 156.243 1.00 57.08  ? 914  ARG A O   1 
ATOM 6694  C CB  . ARG A 1 914  ? 166.716 123.586 153.448 1.00 49.78  ? 914  ARG A CB  1 
ATOM 6695  C CG  . ARG A 1 914  ? 166.049 123.665 152.081 1.00 54.83  ? 914  ARG A CG  1 
ATOM 6696  C CD  . ARG A 1 914  ? 165.080 124.835 151.992 1.00 56.28  ? 914  ARG A CD  1 
ATOM 6697  N NE  . ARG A 1 914  ? 164.515 124.979 150.656 1.00 67.01  ? 914  ARG A NE  1 
ATOM 6698  C CZ  . ARG A 1 914  ? 163.372 124.435 150.263 1.00 73.46  ? 914  ARG A CZ  1 
ATOM 6699  N NH1 . ARG A 1 914  ? 162.636 123.703 151.083 1.00 69.90  ? 914  ARG A NH1 1 
ATOM 6700  N NH2 . ARG A 1 914  ? 162.956 124.630 149.015 1.00 77.31  ? 914  ARG A NH2 1 
ATOM 6701  N N   . ASP A 1 915  ? 169.046 125.009 155.651 1.00 51.39  ? 915  ASP A N   1 
ATOM 6702  C CA  . ASP A 1 915  ? 169.554 124.855 157.009 1.00 52.12  ? 915  ASP A CA  1 
ATOM 6703  C C   . ASP A 1 915  ? 169.111 125.995 157.917 1.00 52.54  ? 915  ASP A C   1 
ATOM 6704  O O   . ASP A 1 915  ? 169.058 125.821 159.139 1.00 56.39  ? 915  ASP A O   1 
ATOM 6705  C CB  . ASP A 1 915  ? 171.079 124.758 156.987 1.00 59.45  ? 915  ASP A CB  1 
ATOM 6706  C CG  . ASP A 1 915  ? 171.580 123.669 156.058 1.00 63.39  ? 915  ASP A CG  1 
ATOM 6707  O OD1 . ASP A 1 915  ? 170.811 122.726 155.773 1.00 62.92  ? 915  ASP A OD1 1 
ATOM 6708  O OD2 . ASP A 1 915  ? 172.744 123.754 155.612 1.00 61.50  ? 915  ASP A OD2 1 
ATOM 6709  N N   . VAL A 1 916  ? 168.798 127.160 157.354 1.00 52.13  ? 916  VAL A N   1 
ATOM 6710  C CA  . VAL A 1 916  ? 168.397 128.306 158.160 1.00 51.90  ? 916  VAL A CA  1 
ATOM 6711  C C   . VAL A 1 916  ? 167.002 128.822 157.812 1.00 50.09  ? 916  VAL A C   1 
ATOM 6712  O O   . VAL A 1 916  ? 166.359 129.445 158.673 1.00 47.81  ? 916  VAL A O   1 
ATOM 6713  C CB  . VAL A 1 916  ? 169.442 129.445 158.058 1.00 50.24  ? 916  VAL A CB  1 
ATOM 6714  C CG1 . VAL A 1 916  ? 169.361 130.180 156.723 1.00 48.48  ? 916  VAL A CG1 1 
ATOM 6715  C CG2 . VAL A 1 916  ? 169.376 130.406 159.250 1.00 49.25  ? 916  VAL A CG2 1 
ATOM 6716  N N   . VAL A 1 917  ? 166.479 128.556 156.611 1.00 49.85  ? 917  VAL A N   1 
ATOM 6717  C CA  . VAL A 1 917  ? 165.196 129.133 156.216 1.00 43.35  ? 917  VAL A CA  1 
ATOM 6718  C C   . VAL A 1 917  ? 164.048 128.435 156.936 1.00 44.21  ? 917  VAL A C   1 
ATOM 6719  O O   . VAL A 1 917  ? 163.195 129.088 157.548 1.00 46.53  ? 917  VAL A O   1 
ATOM 6720  C CB  . VAL A 1 917  ? 165.031 129.079 154.687 1.00 38.71  ? 917  VAL A CB  1 
ATOM 6721  C CG1 . VAL A 1 917  ? 163.624 129.478 154.285 1.00 38.57  ? 917  VAL A CG1 1 
ATOM 6722  C CG2 . VAL A 1 917  ? 166.034 130.002 154.026 1.00 40.21  ? 917  VAL A CG2 1 
ATOM 6723  N N   . ILE A 1 918  ? 164.016 127.107 156.887 1.00 40.89  ? 918  ILE A N   1 
ATOM 6724  C CA  . ILE A 1 918  ? 162.984 126.316 157.560 1.00 39.80  ? 918  ILE A CA  1 
ATOM 6725  C C   . ILE A 1 918  ? 163.048 126.456 159.088 1.00 43.96  ? 918  ILE A C   1 
ATOM 6726  O O   . ILE A 1 918  ? 161.974 126.609 159.694 1.00 48.87  ? 918  ILE A O   1 
ATOM 6727  C CB  . ILE A 1 918  ? 163.028 124.846 157.087 1.00 35.21  ? 918  ILE A CB  1 
ATOM 6728  C CG1 . ILE A 1 918  ? 162.908 124.781 155.565 1.00 41.64  ? 918  ILE A CG1 1 
ATOM 6729  C CG2 . ILE A 1 918  ? 161.919 124.021 157.733 1.00 37.35  ? 918  ILE A CG2 1 
ATOM 6730  C CD1 . ILE A 1 918  ? 162.858 123.373 155.006 1.00 49.58  ? 918  ILE A CD1 1 
ATOM 6731  N N   . PRO A 1 919  ? 164.217 126.424 159.775 1.00 41.02  ? 919  PRO A N   1 
ATOM 6732  C CA  . PRO A 1 919  ? 164.194 126.723 161.223 1.00 37.88  ? 919  PRO A CA  1 
ATOM 6733  C C   . PRO A 1 919  ? 163.706 128.117 161.591 1.00 38.51  ? 919  PRO A C   1 
ATOM 6734  O O   . PRO A 1 919  ? 163.085 128.276 162.648 1.00 43.08  ? 919  PRO A O   1 
ATOM 6735  C CB  . PRO A 1 919  ? 165.656 126.536 161.637 1.00 40.66  ? 919  PRO A CB  1 
ATOM 6736  C CG  . PRO A 1 919  ? 166.136 125.498 160.767 1.00 44.98  ? 919  PRO A CG  1 
ATOM 6737  C CD  . PRO A 1 919  ? 165.520 125.804 159.434 1.00 43.72  ? 919  PRO A CD  1 
ATOM 6738  N N   . LEU A 1 920  ? 163.972 129.131 160.770 1.00 38.11  ? 920  LEU A N   1 
ATOM 6739  C CA  . LEU A 1 920  ? 163.500 130.472 161.099 1.00 41.26  ? 920  LEU A CA  1 
ATOM 6740  C C   . LEU A 1 920  ? 162.015 130.643 160.802 1.00 42.14  ? 920  LEU A C   1 
ATOM 6741  O O   . LEU A 1 920  ? 161.310 131.336 161.542 1.00 42.21  ? 920  LEU A O   1 
ATOM 6742  C CB  . LEU A 1 920  ? 164.322 131.518 160.348 1.00 43.41  ? 920  LEU A CB  1 
ATOM 6743  C CG  . LEU A 1 920  ? 165.715 131.796 160.914 1.00 45.56  ? 920  LEU A CG  1 
ATOM 6744  C CD1 . LEU A 1 920  ? 166.462 132.758 160.025 1.00 43.72  ? 920  LEU A CD1 1 
ATOM 6745  C CD2 . LEU A 1 920  ? 165.615 132.357 162.317 1.00 46.21  ? 920  LEU A CD2 1 
ATOM 6746  N N   . LEU A 1 921  ? 161.523 130.032 159.724 1.00 41.42  ? 921  LEU A N   1 
ATOM 6747  C CA  . LEU A 1 921  ? 160.117 130.191 159.372 1.00 41.79  ? 921  LEU A CA  1 
ATOM 6748  C C   . LEU A 1 921  ? 159.198 129.314 160.216 1.00 42.79  ? 921  LEU A C   1 
ATOM 6749  O O   . LEU A 1 921  ? 158.059 129.708 160.485 1.00 44.10  ? 921  LEU A O   1 
ATOM 6750  C CB  . LEU A 1 921  ? 159.907 129.907 157.884 1.00 38.18  ? 921  LEU A CB  1 
ATOM 6751  C CG  . LEU A 1 921  ? 160.542 130.902 156.908 1.00 32.98  ? 921  LEU A CG  1 
ATOM 6752  C CD1 . LEU A 1 921  ? 160.116 130.603 155.485 1.00 32.81  ? 921  LEU A CD1 1 
ATOM 6753  C CD2 . LEU A 1 921  ? 160.205 132.332 157.280 1.00 35.36  ? 921  LEU A CD2 1 
ATOM 6754  N N   . THR A 1 922  ? 159.656 128.132 160.638 1.00 40.68  ? 922  THR A N   1 
ATOM 6755  C CA  . THR A 1 922  ? 158.820 127.297 161.494 1.00 39.33  ? 922  THR A CA  1 
ATOM 6756  C C   . THR A 1 922  ? 158.786 127.789 162.936 1.00 41.89  ? 922  THR A C   1 
ATOM 6757  O O   . THR A 1 922  ? 157.765 127.627 163.613 1.00 42.24  ? 922  THR A O   1 
ATOM 6758  C CB  . THR A 1 922  ? 159.291 125.843 161.453 1.00 39.92  ? 922  THR A CB  1 
ATOM 6759  O OG1 . THR A 1 922  ? 160.690 125.778 161.750 1.00 42.11  ? 922  THR A OG1 1 
ATOM 6760  C CG2 . THR A 1 922  ? 159.013 125.225 160.087 1.00 41.48  ? 922  THR A CG2 1 
ATOM 6761  N N   . ASN A 1 923  ? 159.873 128.382 163.424 1.00 42.39  ? 923  ASN A N   1 
ATOM 6762  C CA  . ASN A 1 923  ? 159.936 128.907 164.787 1.00 41.87  ? 923  ASN A CA  1 
ATOM 6763  C C   . ASN A 1 923  ? 159.610 130.396 164.716 1.00 44.98  ? 923  ASN A C   1 
ATOM 6764  O O   . ASN A 1 923  ? 160.455 131.214 164.344 1.00 45.10  ? 923  ASN A O   1 
ATOM 6765  C CB  . ASN A 1 923  ? 161.306 128.650 165.407 1.00 37.69  ? 923  ASN A CB  1 
ATOM 6766  C CG  . ASN A 1 923  ? 161.333 128.901 166.900 1.00 42.48  ? 923  ASN A CG  1 
ATOM 6767  O OD1 . ASN A 1 923  ? 160.324 129.263 167.505 1.00 46.62  ? 923  ASN A OD1 1 
ATOM 6768  N ND2 . ASN A 1 923  ? 162.495 128.696 167.508 1.00 44.95  ? 923  ASN A ND2 1 
ATOM 6769  N N   . ASN A 1 924  ? 158.374 130.742 165.079 1.00 47.30  ? 924  ASN A N   1 
ATOM 6770  C CA  . ASN A 1 924  ? 157.890 132.113 164.949 1.00 47.32  ? 924  ASN A CA  1 
ATOM 6771  C C   . ASN A 1 924  ? 158.474 133.040 166.009 1.00 47.36  ? 924  ASN A C   1 
ATOM 6772  O O   . ASN A 1 924  ? 158.878 134.171 165.695 1.00 46.32  ? 924  ASN A O   1 
ATOM 6773  C CB  . ASN A 1 924  ? 156.366 132.118 165.021 1.00 44.32  ? 924  ASN A CB  1 
ATOM 6774  C CG  . ASN A 1 924  ? 155.724 131.547 163.776 1.00 46.55  ? 924  ASN A CG  1 
ATOM 6775  O OD1 . ASN A 1 924  ? 156.404 131.238 162.799 1.00 44.21  ? 924  ASN A OD1 1 
ATOM 6776  N ND2 . ASN A 1 924  ? 154.404 131.404 163.804 1.00 50.35  ? 924  ASN A ND2 1 
ATOM 6777  N N   . ASP A 1 925  ? 158.526 132.571 167.263 1.00 46.95  ? 925  ASP A N   1 
ATOM 6778  C CA  . ASP A 1 925  ? 159.008 133.391 168.371 1.00 44.87  ? 925  ASP A CA  1 
ATOM 6779  C C   . ASP A 1 925  ? 160.477 133.748 168.209 1.00 45.74  ? 925  ASP A C   1 
ATOM 6780  O O   . ASP A 1 925  ? 160.895 134.837 168.614 1.00 47.26  ? 925  ASP A O   1 
ATOM 6781  C CB  . ASP A 1 925  ? 158.787 132.662 169.695 1.00 50.73  ? 925  ASP A CB  1 
ATOM 6782  C CG  . ASP A 1 925  ? 157.380 132.115 169.832 1.00 59.91  ? 925  ASP A CG  1 
ATOM 6783  O OD1 . ASP A 1 925  ? 156.455 132.685 169.215 1.00 61.05  ? 925  ASP A OD1 1 
ATOM 6784  O OD2 . ASP A 1 925  ? 157.199 131.113 170.555 1.00 66.51  ? 925  ASP A OD2 1 
ATOM 6785  N N   . LEU A 1 926  ? 161.256 132.853 167.593 1.00 45.12  ? 926  LEU A N   1 
ATOM 6786  C CA  . LEU A 1 926  ? 162.641 133.143 167.236 1.00 42.80  ? 926  LEU A CA  1 
ATOM 6787  C C   . LEU A 1 926  ? 162.733 134.332 166.286 1.00 39.95  ? 926  LEU A C   1 
ATOM 6788  O O   . LEU A 1 926  ? 163.570 135.226 166.473 1.00 42.37  ? 926  LEU A O   1 
ATOM 6789  C CB  . LEU A 1 926  ? 163.258 131.896 166.602 1.00 43.01  ? 926  LEU A CB  1 
ATOM 6790  C CG  . LEU A 1 926  ? 164.711 131.827 166.151 1.00 40.88  ? 926  LEU A CG  1 
ATOM 6791  C CD1 . LEU A 1 926  ? 165.615 131.989 167.332 1.00 40.50  ? 926  LEU A CD1 1 
ATOM 6792  C CD2 . LEU A 1 926  ? 164.966 130.492 165.480 1.00 41.42  ? 926  LEU A CD2 1 
ATOM 6793  N N   . LEU A 1 927  ? 161.842 134.382 165.292 1.00 38.30  ? 927  LEU A N   1 
ATOM 6794  C CA  . LEU A 1 927  ? 161.869 135.464 164.314 1.00 35.97  ? 927  LEU A CA  1 
ATOM 6795  C C   . LEU A 1 927  ? 161.426 136.785 164.937 1.00 37.45  ? 927  LEU A C   1 
ATOM 6796  O O   . LEU A 1 927  ? 161.997 137.838 164.628 1.00 39.11  ? 927  LEU A O   1 
ATOM 6797  C CB  . LEU A 1 927  ? 161.000 135.089 163.108 1.00 35.64  ? 927  LEU A CB  1 
ATOM 6798  C CG  . LEU A 1 927  ? 160.984 135.898 161.802 1.00 39.54  ? 927  LEU A CG  1 
ATOM 6799  C CD1 . LEU A 1 927  ? 160.625 134.966 160.660 1.00 40.46  ? 927  LEU A CD1 1 
ATOM 6800  C CD2 . LEU A 1 927  ? 160.014 137.074 161.803 1.00 40.22  ? 927  LEU A CD2 1 
ATOM 6801  N N   . ILE A 1 928  ? 160.425 136.754 165.826 1.00 37.56  ? 928  ILE A N   1 
ATOM 6802  C CA  . ILE A 1 928  ? 160.007 138.000 166.472 1.00 38.69  ? 928  ILE A CA  1 
ATOM 6803  C C   . ILE A 1 928  ? 161.078 138.505 167.438 1.00 41.40  ? 928  ILE A C   1 
ATOM 6804  O O   . ILE A 1 928  ? 161.333 139.713 167.516 1.00 42.20  ? 928  ILE A O   1 
ATOM 6805  C CB  . ILE A 1 928  ? 158.654 137.851 167.188 1.00 38.44  ? 928  ILE A CB  1 
ATOM 6806  C CG1 . ILE A 1 928  ? 157.647 137.081 166.346 1.00 38.23  ? 928  ILE A CG1 1 
ATOM 6807  C CG2 . ILE A 1 928  ? 158.082 139.218 167.459 1.00 35.85  ? 928  ILE A CG2 1 
ATOM 6808  C CD1 . ILE A 1 928  ? 156.319 136.894 167.047 1.00 37.36  ? 928  ILE A CD1 1 
ATOM 6809  N N   . ARG A 1 929  ? 161.715 137.600 168.192 1.00 39.24  ? 929  ARG A N   1 
ATOM 6810  C CA  . ARG A 1 929  ? 162.784 138.013 169.098 1.00 38.26  ? 929  ARG A CA  1 
ATOM 6811  C C   . ARG A 1 929  ? 164.011 138.509 168.344 1.00 40.95  ? 929  ARG A C   1 
ATOM 6812  O O   . ARG A 1 929  ? 164.764 139.336 168.870 1.00 42.50  ? 929  ARG A O   1 
ATOM 6813  C CB  . ARG A 1 929  ? 163.155 136.861 170.031 1.00 41.20  ? 929  ARG A CB  1 
ATOM 6814  C CG  . ARG A 1 929  ? 162.101 136.545 171.078 1.00 44.64  ? 929  ARG A CG  1 
ATOM 6815  C CD  . ARG A 1 929  ? 162.395 135.232 171.781 1.00 49.25  ? 929  ARG A CD  1 
ATOM 6816  N NE  . ARG A 1 929  ? 163.697 135.226 172.433 1.00 53.96  ? 929  ARG A NE  1 
ATOM 6817  C CZ  . ARG A 1 929  ? 164.214 134.177 173.057 1.00 56.63  ? 929  ARG A CZ  1 
ATOM 6818  N NH1 . ARG A 1 929  ? 163.562 133.028 173.133 1.00 52.21  ? 929  ARG A NH1 1 
ATOM 6819  N NH2 . ARG A 1 929  ? 165.414 134.283 173.620 1.00 58.25  ? 929  ARG A NH2 1 
ATOM 6820  N N   . MET A 1 930  ? 164.233 138.022 167.121 1.00 41.05  ? 930  MET A N   1 
ATOM 6821  C CA  . MET A 1 930  ? 165.285 138.598 166.291 1.00 36.62  ? 930  MET A CA  1 
ATOM 6822  C C   . MET A 1 930  ? 164.885 139.963 165.741 1.00 37.85  ? 930  MET A C   1 
ATOM 6823  O O   . MET A 1 930  ? 165.735 140.852 165.616 1.00 41.70  ? 930  MET A O   1 
ATOM 6824  C CB  . MET A 1 930  ? 165.639 137.624 165.166 1.00 34.51  ? 930  MET A CB  1 
ATOM 6825  C CG  . MET A 1 930  ? 166.764 138.066 164.252 1.00 37.10  ? 930  MET A CG  1 
ATOM 6826  S SD  . MET A 1 930  ? 167.120 136.821 163.003 1.00 50.46  ? 930  MET A SD  1 
ATOM 6827  C CE  . MET A 1 930  ? 165.671 136.973 161.967 1.00 48.10  ? 930  MET A CE  1 
ATOM 6828  N N   . ALA A 1 931  ? 163.601 140.158 165.428 1.00 35.73  ? 931  ALA A N   1 
ATOM 6829  C CA  . ALA A 1 931  ? 163.164 141.434 164.867 1.00 34.77  ? 931  ALA A CA  1 
ATOM 6830  C C   . ALA A 1 931  ? 163.109 142.545 165.913 1.00 39.32  ? 931  ALA A C   1 
ATOM 6831  O O   . ALA A 1 931  ? 163.380 143.706 165.589 1.00 42.73  ? 931  ALA A O   1 
ATOM 6832  C CB  . ALA A 1 931  ? 161.798 141.277 164.201 1.00 33.49  ? 931  ALA A CB  1 
ATOM 6833  N N   . LEU A 1 932  ? 162.758 142.223 167.159 1.00 40.05  ? 932  LEU A N   1 
ATOM 6834  C CA  . LEU A 1 932  ? 162.589 143.251 168.183 1.00 38.27  ? 932  LEU A CA  1 
ATOM 6835  C C   . LEU A 1 932  ? 163.882 143.632 168.891 1.00 38.40  ? 932  LEU A C   1 
ATOM 6836  O O   . LEU A 1 932  ? 163.964 144.734 169.446 1.00 38.19  ? 932  LEU A O   1 
ATOM 6837  C CB  . LEU A 1 932  ? 161.575 142.799 169.237 1.00 38.04  ? 932  LEU A CB  1 
ATOM 6838  C CG  . LEU A 1 932  ? 160.133 142.538 168.817 1.00 36.10  ? 932  LEU A CG  1 
ATOM 6839  C CD1 . LEU A 1 932  ? 159.423 141.741 169.893 1.00 35.46  ? 932  LEU A CD1 1 
ATOM 6840  C CD2 . LEU A 1 932  ? 159.412 143.847 168.555 1.00 38.54  ? 932  LEU A CD2 1 
ATOM 6841  N N   . LEU A 1 933  ? 164.875 142.746 168.910 1.00 36.69  ? 933  LEU A N   1 
ATOM 6842  C CA  . LEU A 1 933  ? 166.096 143.001 169.663 1.00 34.25  ? 933  LEU A CA  1 
ATOM 6843  C C   . LEU A 1 933  ? 166.919 144.094 168.983 1.00 32.89  ? 933  LEU A C   1 
ATOM 6844  O O   . LEU A 1 933  ? 166.993 144.136 167.751 1.00 35.73  ? 933  LEU A O   1 
ATOM 6845  C CB  . LEU A 1 933  ? 166.918 141.718 169.784 1.00 34.23  ? 933  LEU A CB  1 
ATOM 6846  C CG  . LEU A 1 933  ? 168.059 141.671 170.796 1.00 34.78  ? 933  LEU A CG  1 
ATOM 6847  C CD1 . LEU A 1 933  ? 167.514 141.693 172.213 1.00 40.28  ? 933  LEU A CD1 1 
ATOM 6848  C CD2 . LEU A 1 933  ? 168.906 140.437 170.571 1.00 37.26  ? 933  LEU A CD2 1 
ATOM 6849  N N   . PRO A 1 934  ? 167.505 145.012 169.752 1.00 29.87  ? 934  PRO A N   1 
ATOM 6850  C CA  . PRO A 1 934  ? 168.310 146.078 169.147 1.00 27.99  ? 934  PRO A CA  1 
ATOM 6851  C C   . PRO A 1 934  ? 169.589 145.552 168.514 1.00 29.15  ? 934  PRO A C   1 
ATOM 6852  O O   . PRO A 1 934  ? 170.160 144.546 168.940 1.00 33.53  ? 934  PRO A O   1 
ATOM 6853  C CB  . PRO A 1 934  ? 168.618 147.000 170.331 1.00 29.62  ? 934  PRO A CB  1 
ATOM 6854  C CG  . PRO A 1 934  ? 167.501 146.768 171.276 1.00 33.18  ? 934  PRO A CG  1 
ATOM 6855  C CD  . PRO A 1 934  ? 167.195 145.303 171.162 1.00 32.63  ? 934  PRO A CD  1 
ATOM 6856  N N   . ALA A 1 935  ? 170.028 146.251 167.480 1.00 28.28  ? 935  ALA A N   1 
ATOM 6857  C CA  . ALA A 1 935  ? 171.186 145.877 166.673 1.00 27.83  ? 935  ALA A CA  1 
ATOM 6858  C C   . ALA A 1 935  ? 172.567 146.041 167.324 1.00 28.53  ? 935  ALA A C   1 
ATOM 6859  O O   . ALA A 1 935  ? 173.456 145.251 166.980 1.00 32.51  ? 935  ALA A O   1 
ATOM 6860  C CB  . ALA A 1 935  ? 171.150 146.639 165.342 1.00 31.35  ? 935  ALA A CB  1 
ATOM 6861  N N   . PRO A 1 936  ? 172.840 147.026 168.204 1.00 26.83  ? 936  PRO A N   1 
ATOM 6862  C CA  . PRO A 1 936  ? 174.149 147.021 168.891 1.00 28.18  ? 936  PRO A CA  1 
ATOM 6863  C C   . PRO A 1 936  ? 174.411 145.824 169.797 1.00 30.02  ? 936  PRO A C   1 
ATOM 6864  O O   . PRO A 1 936  ? 175.579 145.543 170.085 1.00 30.18  ? 936  PRO A O   1 
ATOM 6865  C CB  . PRO A 1 936  ? 174.118 148.320 169.700 1.00 28.01  ? 936  PRO A CB  1 
ATOM 6866  C CG  . PRO A 1 936  ? 173.356 149.217 168.865 1.00 28.67  ? 936  PRO A CG  1 
ATOM 6867  C CD  . PRO A 1 936  ? 172.253 148.384 168.298 1.00 27.65  ? 936  PRO A CD  1 
ATOM 6868  N N   . ILE A 1 937  ? 173.383 145.109 170.258 1.00 30.30  ? 937  ILE A N   1 
ATOM 6869  C CA  . ILE A 1 937  ? 173.604 143.940 171.100 1.00 31.78  ? 937  ILE A CA  1 
ATOM 6870  C C   . ILE A 1 937  ? 173.373 142.629 170.361 1.00 38.32  ? 937  ILE A C   1 
ATOM 6871  O O   . ILE A 1 937  ? 173.580 141.557 170.945 1.00 42.06  ? 937  ILE A O   1 
ATOM 6872  C CB  . ILE A 1 937  ? 172.742 144.001 172.377 1.00 33.31  ? 937  ILE A CB  1 
ATOM 6873  C CG1 . ILE A 1 937  ? 171.268 144.198 172.028 1.00 34.70  ? 937  ILE A CG1 1 
ATOM 6874  C CG2 . ILE A 1 937  ? 173.243 145.108 173.293 1.00 32.38  ? 937  ILE A CG2 1 
ATOM 6875  C CD1 . ILE A 1 937  ? 170.370 144.414 173.233 1.00 36.40  ? 937  ILE A CD1 1 
ATOM 6876  N N   . GLY A 1 938  ? 172.955 142.675 169.097 1.00 37.13  ? 938  GLY A N   1 
ATOM 6877  C CA  . GLY A 1 938  ? 172.894 141.463 168.300 1.00 34.60  ? 938  GLY A CA  1 
ATOM 6878  C C   . GLY A 1 938  ? 171.620 141.228 167.514 1.00 33.84  ? 938  GLY A C   1 
ATOM 6879  O O   . GLY A 1 938  ? 171.468 140.175 166.890 1.00 36.74  ? 938  GLY A O   1 
ATOM 6880  N N   . GLY A 1 939  ? 170.700 142.186 167.525 1.00 33.97  ? 939  GLY A N   1 
ATOM 6881  C CA  . GLY A 1 939  ? 169.423 142.044 166.863 1.00 31.26  ? 939  GLY A CA  1 
ATOM 6882  C C   . GLY A 1 939  ? 169.391 142.701 165.500 1.00 29.80  ? 939  GLY A C   1 
ATOM 6883  O O   . GLY A 1 939  ? 170.426 142.990 164.891 1.00 34.57  ? 939  GLY A O   1 
ATOM 6884  N N   . MET A 1 940  ? 168.171 142.942 165.010 1.00 29.81  ? 940  MET A N   1 
ATOM 6885  C CA  . MET A 1 940  ? 167.960 143.560 163.706 1.00 34.54  ? 940  MET A CA  1 
ATOM 6886  C C   . MET A 1 940  ? 166.998 144.741 163.786 1.00 35.46  ? 940  MET A C   1 
ATOM 6887  O O   . MET A 1 940  ? 166.285 145.030 162.822 1.00 37.56  ? 940  MET A O   1 
ATOM 6888  C CB  . MET A 1 940  ? 167.455 142.539 162.686 1.00 35.21  ? 940  MET A CB  1 
ATOM 6889  C CG  . MET A 1 940  ? 168.488 141.503 162.285 1.00 43.39  ? 940  MET A CG  1 
ATOM 6890  S SD  . MET A 1 940  ? 168.157 140.771 160.674 1.00 63.16  ? 940  MET A SD  1 
ATOM 6891  C CE  . MET A 1 940  ? 169.595 139.723 160.485 1.00 48.78  ? 940  MET A CE  1 
ATOM 6892  N N   . ASN A 1 941  ? 166.960 145.430 164.921 1.00 32.94  ? 941  ASN A N   1 
ATOM 6893  C CA  . ASN A 1 941  ? 166.177 146.649 165.075 1.00 32.65  ? 941  ASN A CA  1 
ATOM 6894  C C   . ASN A 1 941  ? 167.132 147.808 165.322 1.00 35.52  ? 941  ASN A C   1 
ATOM 6895  O O   . ASN A 1 941  ? 167.951 147.757 166.244 1.00 37.74  ? 941  ASN A O   1 
ATOM 6896  C CB  . ASN A 1 941  ? 165.172 146.519 166.221 1.00 32.73  ? 941  ASN A CB  1 
ATOM 6897  C CG  . ASN A 1 941  ? 164.200 147.681 166.280 1.00 38.32  ? 941  ASN A CG  1 
ATOM 6898  O OD1 . ASN A 1 941  ? 164.035 148.417 165.308 1.00 44.50  ? 941  ASN A OD1 1 
ATOM 6899  N ND2 . ASN A 1 941  ? 163.542 147.844 167.419 1.00 37.84  ? 941  ASN A ND2 1 
ATOM 6900  N N   . TYR A 1 942  ? 167.025 148.849 164.498 1.00 35.10  ? 942  TYR A N   1 
ATOM 6901  C CA  . TYR A 1 942  ? 168.000 149.931 164.478 1.00 32.32  ? 942  TYR A CA  1 
ATOM 6902  C C   . TYR A 1 942  ? 167.444 151.248 164.999 1.00 38.42  ? 942  TYR A C   1 
ATOM 6903  O O   . TYR A 1 942  ? 168.070 152.294 164.796 1.00 44.31  ? 942  TYR A O   1 
ATOM 6904  C CB  . TYR A 1 942  ? 168.549 150.124 163.062 1.00 36.14  ? 942  TYR A CB  1 
ATOM 6905  C CG  . TYR A 1 942  ? 169.497 149.038 162.601 1.00 34.64  ? 942  TYR A CG  1 
ATOM 6906  C CD1 . TYR A 1 942  ? 169.024 147.795 162.192 1.00 35.99  ? 942  TYR A CD1 1 
ATOM 6907  C CD2 . TYR A 1 942  ? 170.865 149.264 162.557 1.00 31.47  ? 942  TYR A CD2 1 
ATOM 6908  C CE1 . TYR A 1 942  ? 169.889 146.809 161.770 1.00 34.49  ? 942  TYR A CE1 1 
ATOM 6909  C CE2 . TYR A 1 942  ? 171.734 148.284 162.133 1.00 32.68  ? 942  TYR A CE2 1 
ATOM 6910  C CZ  . TYR A 1 942  ? 171.240 147.060 161.743 1.00 35.65  ? 942  TYR A CZ  1 
ATOM 6911  O OH  . TYR A 1 942  ? 172.108 146.084 161.320 1.00 44.48  ? 942  TYR A OH  1 
ATOM 6912  N N   . LEU A 1 943  ? 166.291 151.232 165.660 1.00 42.32  ? 943  LEU A N   1 
ATOM 6913  C CA  . LEU A 1 943  ? 165.703 152.436 166.234 1.00 45.61  ? 943  LEU A CA  1 
ATOM 6914  C C   . LEU A 1 943  ? 165.502 152.208 167.723 1.00 42.51  ? 943  LEU A C   1 
ATOM 6915  O O   . LEU A 1 943  ? 164.757 151.307 168.120 1.00 44.38  ? 943  LEU A O   1 
ATOM 6916  C CB  . LEU A 1 943  ? 164.375 152.776 165.558 1.00 43.11  ? 943  LEU A CB  1 
ATOM 6917  C CG  . LEU A 1 943  ? 163.792 154.182 165.693 1.00 39.32  ? 943  LEU A CG  1 
ATOM 6918  C CD1 . LEU A 1 943  ? 164.809 155.208 165.248 1.00 40.41  ? 943  LEU A CD1 1 
ATOM 6919  C CD2 . LEU A 1 943  ? 162.518 154.315 164.881 1.00 39.35  ? 943  LEU A CD2 1 
ATOM 6920  N N   . ASN A 1 944  ? 166.159 153.019 168.538 1.00 40.15  ? 944  ASN A N   1 
ATOM 6921  C CA  . ASN A 1 944  ? 165.997 152.928 169.976 1.00 46.68  ? 944  ASN A CA  1 
ATOM 6922  C C   . ASN A 1 944  ? 164.858 153.833 170.429 1.00 48.91  ? 944  ASN A C   1 
ATOM 6923  O O   . ASN A 1 944  ? 164.479 154.786 169.746 1.00 51.11  ? 944  ASN A O   1 
ATOM 6924  C CB  . ASN A 1 944  ? 167.295 153.297 170.694 1.00 47.08  ? 944  ASN A CB  1 
ATOM 6925  C CG  . ASN A 1 944  ? 168.360 152.227 170.554 1.00 49.65  ? 944  ASN A CG  1 
ATOM 6926  O OD1 . ASN A 1 944  ? 168.141 151.198 169.915 1.00 49.38  ? 944  ASN A OD1 1 
ATOM 6927  N ND2 . ASN A 1 944  ? 169.518 152.462 171.156 1.00 48.51  ? 944  ASN A ND2 1 
ATOM 6928  N N   . MET A 1 945  ? 164.299 153.506 171.595 1.00 46.37  ? 945  MET A N   1 
ATOM 6929  C CA  . MET A 1 945  ? 163.184 154.286 172.119 1.00 42.00  ? 945  MET A CA  1 
ATOM 6930  C C   . MET A 1 945  ? 163.643 155.648 172.619 1.00 45.35  ? 945  MET A C   1 
ATOM 6931  O O   . MET A 1 945  ? 162.845 156.592 172.665 1.00 48.58  ? 945  MET A O   1 
ATOM 6932  C CB  . MET A 1 945  ? 162.482 153.508 173.228 1.00 39.38  ? 945  MET A CB  1 
ATOM 6933  C CG  . MET A 1 945  ? 161.835 152.231 172.734 1.00 44.59  ? 945  MET A CG  1 
ATOM 6934  S SD  . MET A 1 945  ? 160.926 151.359 174.013 1.00 57.02  ? 945  MET A SD  1 
ATOM 6935  C CE  . MET A 1 945  ? 159.732 152.599 174.452 1.00 50.62  ? 945  MET A CE  1 
ATOM 6936  N N   . SER A 1 946  ? 164.918 155.769 172.999 1.00 44.81  ? 946  SER A N   1 
ATOM 6937  C CA  . SER A 1 946  ? 165.478 157.079 173.306 1.00 42.85  ? 946  SER A CA  1 
ATOM 6938  C C   . SER A 1 946  ? 165.634 157.925 172.050 1.00 41.08  ? 946  SER A C   1 
ATOM 6939  O O   . SER A 1 946  ? 165.555 159.155 172.120 1.00 43.58  ? 946  SER A O   1 
ATOM 6940  C CB  . SER A 1 946  ? 166.825 156.923 174.009 1.00 39.37  ? 946  SER A CB  1 
ATOM 6941  O OG  . SER A 1 946  ? 166.729 156.042 175.114 1.00 42.20  ? 946  SER A OG  1 
ATOM 6942  N N   . ARG A 1 947  ? 165.842 157.284 170.897 1.00 41.29  ? 947  ARG A N   1 
ATOM 6943  C CA  . ARG A 1 947  ? 166.077 158.003 169.650 1.00 43.82  ? 947  ARG A CA  1 
ATOM 6944  C C   . ARG A 1 947  ? 164.802 158.660 169.124 1.00 42.20  ? 947  ARG A C   1 
ATOM 6945  O O   . ARG A 1 947  ? 164.883 159.641 168.374 1.00 45.06  ? 947  ARG A O   1 
ATOM 6946  C CB  . ARG A 1 947  ? 166.698 157.026 168.635 1.00 46.21  ? 947  ARG A CB  1 
ATOM 6947  C CG  . ARG A 1 947  ? 166.914 157.525 167.209 1.00 44.91  ? 947  ARG A CG  1 
ATOM 6948  C CD  . ARG A 1 947  ? 167.890 158.684 167.166 1.00 46.49  ? 947  ARG A CD  1 
ATOM 6949  N NE  . ARG A 1 947  ? 168.078 159.187 165.812 1.00 49.78  ? 947  ARG A NE  1 
ATOM 6950  C CZ  . ARG A 1 947  ? 167.315 160.111 165.244 1.00 53.27  ? 947  ARG A CZ  1 
ATOM 6951  N NH1 . ARG A 1 947  ? 166.298 160.659 165.887 1.00 55.04  ? 947  ARG A NH1 1 
ATOM 6952  N NH2 . ARG A 1 947  ? 167.581 160.497 163.999 1.00 52.27  ? 947  ARG A NH2 1 
ATOM 6953  N N   . LEU A 1 948  ? 163.628 158.186 169.560 1.00 39.96  ? 948  LEU A N   1 
ATOM 6954  C CA  . LEU A 1 948  ? 162.365 158.802 169.161 1.00 42.20  ? 948  LEU A CA  1 
ATOM 6955  C C   . LEU A 1 948  ? 162.218 160.218 169.709 1.00 45.26  ? 948  LEU A C   1 
ATOM 6956  O O   . LEU A 1 948  ? 161.502 161.036 169.121 1.00 45.96  ? 948  LEU A O   1 
ATOM 6957  C CB  . LEU A 1 948  ? 161.185 157.950 169.630 1.00 42.72  ? 948  LEU A CB  1 
ATOM 6958  C CG  . LEU A 1 948  ? 161.240 156.432 169.467 1.00 42.65  ? 948  LEU A CG  1 
ATOM 6959  C CD1 . LEU A 1 948  ? 160.065 155.790 170.184 1.00 41.84  ? 948  LEU A CD1 1 
ATOM 6960  C CD2 . LEU A 1 948  ? 161.262 156.030 168.008 1.00 41.34  ? 948  LEU A CD2 1 
ATOM 6961  N N   . PHE A 1 949  ? 162.883 160.527 170.821 1.00 44.81  ? 949  PHE A N   1 
ATOM 6962  C CA  . PHE A 1 949  ? 162.818 161.854 171.419 1.00 42.48  ? 949  PHE A CA  1 
ATOM 6963  C C   . PHE A 1 949  ? 164.045 162.709 171.131 1.00 43.92  ? 949  PHE A C   1 
ATOM 6964  O O   . PHE A 1 949  ? 163.901 163.885 170.787 1.00 46.35  ? 949  PHE A O   1 
ATOM 6965  C CB  . PHE A 1 949  ? 162.620 161.738 172.932 1.00 40.44  ? 949  PHE A CB  1 
ATOM 6966  C CG  . PHE A 1 949  ? 161.302 161.138 173.322 1.00 39.84  ? 949  PHE A CG  1 
ATOM 6967  C CD1 . PHE A 1 949  ? 160.156 161.916 173.359 1.00 42.21  ? 949  PHE A CD1 1 
ATOM 6968  C CD2 . PHE A 1 949  ? 161.207 159.794 173.648 1.00 40.17  ? 949  PHE A CD2 1 
ATOM 6969  C CE1 . PHE A 1 949  ? 158.939 161.367 173.716 1.00 44.90  ? 949  PHE A CE1 1 
ATOM 6970  C CE2 . PHE A 1 949  ? 159.994 159.237 174.005 1.00 44.87  ? 949  PHE A CE2 1 
ATOM 6971  C CZ  . PHE A 1 949  ? 158.858 160.025 174.038 1.00 47.22  ? 949  PHE A CZ  1 
ATOM 6972  N N   . VAL A 1 950  ? 165.248 162.154 171.258 1.00 41.68  ? 950  VAL A N   1 
ATOM 6973  C CA  . VAL A 1 950  ? 166.472 162.922 171.078 1.00 40.64  ? 950  VAL A CA  1 
ATOM 6974  C C   . VAL A 1 950  ? 167.260 162.357 169.904 1.00 46.98  ? 950  VAL A C   1 
ATOM 6975  O O   . VAL A 1 950  ? 167.190 161.163 169.593 1.00 48.89  ? 950  VAL A O   1 
ATOM 6976  C CB  . VAL A 1 950  ? 167.328 162.949 172.366 1.00 40.25  ? 950  VAL A CB  1 
ATOM 6977  C CG1 . VAL A 1 950  ? 166.572 163.637 173.490 1.00 44.03  ? 950  VAL A CG1 1 
ATOM 6978  C CG2 . VAL A 1 950  ? 167.740 161.552 172.792 1.00 42.91  ? 950  VAL A CG2 1 
ATOM 6979  N N   . ARG A 1 951  ? 167.986 163.244 169.219 1.00 48.72  ? 951  ARG A N   1 
ATOM 6980  C CA  . ARG A 1 951  ? 168.766 162.832 168.056 1.00 48.93  ? 951  ARG A CA  1 
ATOM 6981  C C   . ARG A 1 951  ? 170.031 162.084 168.454 1.00 48.66  ? 951  ARG A C   1 
ATOM 6982  O O   . ARG A 1 951  ? 170.373 161.067 167.841 1.00 50.35  ? 951  ARG A O   1 
ATOM 6983  C CB  . ARG A 1 951  ? 169.125 164.049 167.203 1.00 51.90  ? 951  ARG A CB  1 
ATOM 6984  C CG  . ARG A 1 951  ? 169.713 163.693 165.849 1.00 54.49  ? 951  ARG A CG  1 
ATOM 6985  C CD  . ARG A 1 951  ? 170.072 164.931 165.047 1.00 60.83  ? 951  ARG A CD  1 
ATOM 6986  N NE  . ARG A 1 951  ? 168.919 165.788 164.804 1.00 68.98  ? 951  ARG A NE  1 
ATOM 6987  C CZ  . ARG A 1 951  ? 168.115 165.681 163.755 1.00 67.20  ? 951  ARG A CZ  1 
ATOM 6988  N NH1 . ARG A 1 951  ? 168.303 164.752 162.833 1.00 63.11  ? 951  ARG A NH1 1 
ATOM 6989  N NH2 . ARG A 1 951  ? 167.098 166.528 163.628 1.00 65.86  ? 951  ARG A NH2 1 
ATOM 6990  N N   . ASN A 1 952  ? 170.738 162.570 169.468 1.00 49.33  ? 952  ASN A N   1 
ATOM 6991  C CA  . ASN A 1 952  ? 171.998 161.985 169.899 1.00 53.35  ? 952  ASN A CA  1 
ATOM 6992  C C   . ASN A 1 952  ? 171.796 161.242 171.210 1.00 52.82  ? 952  ASN A C   1 
ATOM 6993  O O   . ASN A 1 952  ? 171.288 161.813 172.181 1.00 56.84  ? 952  ASN A O   1 
ATOM 6994  C CB  . ASN A 1 952  ? 173.073 163.061 170.064 1.00 58.78  ? 952  ASN A CB  1 
ATOM 6995  C CG  . ASN A 1 952  ? 174.466 162.476 170.196 1.00 62.89  ? 952  ASN A CG  1 
ATOM 6996  O OD1 . ASN A 1 952  ? 174.687 161.297 169.917 1.00 62.94  ? 952  ASN A OD1 1 
ATOM 6997  N ND2 . ASN A 1 952  ? 175.415 163.301 170.621 1.00 62.95  ? 952  ASN A ND2 1 
ATOM 6998  N N   . ILE A 1 953  ? 172.198 159.977 171.234 1.00 48.95  ? 953  ILE A N   1 
ATOM 6999  C CA  . ILE A 1 953  ? 172.189 159.176 172.446 1.00 51.47  ? 953  ILE A CA  1 
ATOM 7000  C C   . ILE A 1 953  ? 173.634 158.925 172.854 1.00 54.83  ? 953  ILE A C   1 
ATOM 7001  O O   . ILE A 1 953  ? 174.566 159.058 172.055 1.00 55.29  ? 953  ILE A O   1 
ATOM 7002  C CB  . ILE A 1 953  ? 171.422 157.851 172.264 1.00 48.55  ? 953  ILE A CB  1 
ATOM 7003  C CG1 . ILE A 1 953  ? 171.899 157.125 171.004 1.00 50.19  ? 953  ILE A CG1 1 
ATOM 7004  C CG2 . ILE A 1 953  ? 169.928 158.110 172.192 1.00 49.64  ? 953  ILE A CG2 1 
ATOM 7005  C CD1 . ILE A 1 953  ? 171.197 155.807 170.755 1.00 48.26  ? 953  ILE A CD1 1 
ATOM 7006  N N   . GLY A 1 954  ? 173.818 158.567 174.122 1.00 52.61  ? 954  GLY A N   1 
ATOM 7007  C CA  . GLY A 1 954  ? 175.152 158.442 174.673 1.00 50.17  ? 954  GLY A CA  1 
ATOM 7008  C C   . GLY A 1 954  ? 175.950 157.259 174.166 1.00 42.69  ? 954  GLY A C   1 
ATOM 7009  O O   . GLY A 1 954  ? 176.931 157.430 173.437 1.00 44.33  ? 954  GLY A O   1 
ATOM 7010  N N   . ASP A 1 955  ? 175.535 156.052 174.541 1.00 34.61  ? 955  ASP A N   1 
ATOM 7011  C CA  . ASP A 1 955  ? 176.213 154.829 174.133 1.00 33.59  ? 955  ASP A CA  1 
ATOM 7012  C C   . ASP A 1 955  ? 175.151 153.909 173.549 1.00 39.16  ? 955  ASP A C   1 
ATOM 7013  O O   . ASP A 1 955  ? 174.113 153.678 174.205 1.00 44.57  ? 955  ASP A O   1 
ATOM 7014  C CB  . ASP A 1 955  ? 176.935 154.175 175.313 1.00 33.09  ? 955  ASP A CB  1 
ATOM 7015  C CG  . ASP A 1 955  ? 177.777 152.984 174.902 1.00 36.87  ? 955  ASP A CG  1 
ATOM 7016  O OD1 . ASP A 1 955  ? 178.143 152.885 173.715 1.00 41.77  ? 955  ASP A OD1 1 
ATOM 7017  O OD2 . ASP A 1 955  ? 178.082 152.144 175.773 1.00 38.27  ? 955  ASP A OD2 1 
ATOM 7018  N N   . PRO A 1 956  ? 175.326 153.419 172.317 1.00 34.43  ? 956  PRO A N   1 
ATOM 7019  C CA  . PRO A 1 956  ? 174.346 152.480 171.745 1.00 30.57  ? 956  PRO A CA  1 
ATOM 7020  C C   . PRO A 1 956  ? 174.192 151.181 172.521 1.00 31.95  ? 956  PRO A C   1 
ATOM 7021  O O   . PRO A 1 956  ? 173.087 150.626 172.551 1.00 35.01  ? 956  PRO A O   1 
ATOM 7022  C CB  . PRO A 1 956  ? 174.900 152.230 170.339 1.00 29.62  ? 956  PRO A CB  1 
ATOM 7023  C CG  . PRO A 1 956  ? 175.614 153.482 170.001 1.00 30.47  ? 956  PRO A CG  1 
ATOM 7024  C CD  . PRO A 1 956  ? 176.215 153.981 171.284 1.00 33.98  ? 956  PRO A CD  1 
ATOM 7025  N N   . VAL A 1 957  ? 175.258 150.690 173.158 1.00 32.07  ? 957  VAL A N   1 
ATOM 7026  C CA  . VAL A 1 957  ? 175.169 149.450 173.925 1.00 30.35  ? 957  VAL A CA  1 
ATOM 7027  C C   . VAL A 1 957  ? 174.331 149.652 175.184 1.00 33.38  ? 957  VAL A C   1 
ATOM 7028  O O   . VAL A 1 957  ? 173.443 148.847 175.489 1.00 37.90  ? 957  VAL A O   1 
ATOM 7029  C CB  . VAL A 1 957  ? 176.577 148.928 174.258 1.00 28.42  ? 957  VAL A CB  1 
ATOM 7030  C CG1 . VAL A 1 957  ? 176.497 147.641 175.054 1.00 32.50  ? 957  VAL A CG1 1 
ATOM 7031  C CG2 . VAL A 1 957  ? 177.367 148.714 172.984 1.00 29.56  ? 957  VAL A CG2 1 
ATOM 7032  N N   . THR A 1 958  ? 174.591 150.738 175.922 1.00 31.56  ? 958  THR A N   1 
ATOM 7033  C CA  . THR A 1 958  ? 173.846 151.028 177.148 1.00 30.29  ? 958  THR A CA  1 
ATOM 7034  C C   . THR A 1 958  ? 172.378 151.325 176.857 1.00 31.97  ? 958  THR A C   1 
ATOM 7035  O O   . THR A 1 958  ? 171.486 150.834 177.563 1.00 37.61  ? 958  THR A O   1 
ATOM 7036  C CB  . THR A 1 958  ? 174.500 152.201 177.879 1.00 31.83  ? 958  THR A CB  1 
ATOM 7037  O OG1 . THR A 1 958  ? 175.884 151.910 178.103 1.00 38.98  ? 958  THR A OG1 1 
ATOM 7038  C CG2 . THR A 1 958  ? 173.829 152.457 179.210 1.00 34.53  ? 958  THR A CG2 1 
ATOM 7039  N N   . SER A 1 959  ? 172.113 152.100 175.801 1.00 29.30  ? 959  SER A N   1 
ATOM 7040  C CA  . SER A 1 959  ? 170.741 152.387 175.395 1.00 31.44  ? 959  SER A CA  1 
ATOM 7041  C C   . SER A 1 959  ? 170.024 151.131 174.911 1.00 37.47  ? 959  SER A C   1 
ATOM 7042  O O   . SER A 1 959  ? 168.828 150.956 175.172 1.00 41.72  ? 959  SER A O   1 
ATOM 7043  C CB  . SER A 1 959  ? 170.739 153.459 174.308 1.00 31.15  ? 959  SER A CB  1 
ATOM 7044  O OG  . SER A 1 959  ? 171.353 154.646 174.771 1.00 36.19  ? 959  SER A OG  1 
ATOM 7045  N N   . SER A 1 960  ? 170.744 150.238 174.223 1.00 33.26  ? 960  SER A N   1 
ATOM 7046  C CA  . SER A 1 960  ? 170.151 148.984 173.768 1.00 30.37  ? 960  SER A CA  1 
ATOM 7047  C C   . SER A 1 960  ? 169.816 148.061 174.935 1.00 32.88  ? 960  SER A C   1 
ATOM 7048  O O   . SER A 1 960  ? 168.769 147.404 174.929 1.00 38.82  ? 960  SER A O   1 
ATOM 7049  C CB  . SER A 1 960  ? 171.095 148.292 172.789 1.00 30.40  ? 960  SER A CB  1 
ATOM 7050  O OG  . SER A 1 960  ? 171.289 149.084 171.632 1.00 35.60  ? 960  SER A OG  1 
ATOM 7051  N N   . ILE A 1 961  ? 170.683 148.012 175.950 1.00 30.92  ? 961  ILE A N   1 
ATOM 7052  C CA  . ILE A 1 961  ? 170.405 147.201 177.134 1.00 32.15  ? 961  ILE A CA  1 
ATOM 7053  C C   . ILE A 1 961  ? 169.235 147.783 177.928 1.00 36.29  ? 961  ILE A C   1 
ATOM 7054  O O   . ILE A 1 961  ? 168.388 147.040 178.440 1.00 41.06  ? 961  ILE A O   1 
ATOM 7055  C CB  . ILE A 1 961  ? 171.685 147.051 177.982 1.00 31.81  ? 961  ILE A CB  1 
ATOM 7056  C CG1 . ILE A 1 961  ? 172.720 146.218 177.223 1.00 38.08  ? 961  ILE A CG1 1 
ATOM 7057  C CG2 . ILE A 1 961  ? 171.407 146.396 179.326 1.00 34.86  ? 961  ILE A CG2 1 
ATOM 7058  C CD1 . ILE A 1 961  ? 174.006 145.987 177.980 1.00 39.93  ? 961  ILE A CD1 1 
ATOM 7059  N N   . ALA A 1 962  ? 169.138 149.116 178.003 1.00 34.77  ? 962  ALA A N   1 
ATOM 7060  C CA  . ALA A 1 962  ? 167.997 149.742 178.672 1.00 35.88  ? 962  ALA A CA  1 
ATOM 7061  C C   . ALA A 1 962  ? 166.690 149.488 177.923 1.00 40.03  ? 962  ALA A C   1 
ATOM 7062  O O   . ALA A 1 962  ? 165.647 149.243 178.545 1.00 44.82  ? 962  ALA A O   1 
ATOM 7063  C CB  . ALA A 1 962  ? 168.241 151.242 178.830 1.00 37.00  ? 962  ALA A CB  1 
ATOM 7064  N N   . ASP A 1 963  ? 166.736 149.528 176.587 1.00 38.62  ? 963  ASP A N   1 
ATOM 7065  C CA  . ASP A 1 963  ? 165.574 149.182 175.770 1.00 40.24  ? 963  ASP A CA  1 
ATOM 7066  C C   . ASP A 1 963  ? 165.168 147.724 175.960 1.00 42.06  ? 963  ASP A C   1 
ATOM 7067  O O   . ASP A 1 963  ? 163.973 147.406 176.030 1.00 43.71  ? 963  ASP A O   1 
ATOM 7068  C CB  . ASP A 1 963  ? 165.886 149.471 174.301 1.00 43.13  ? 963  ASP A CB  1 
ATOM 7069  C CG  . ASP A 1 963  ? 164.644 149.646 173.461 1.00 56.27  ? 963  ASP A CG  1 
ATOM 7070  O OD1 . ASP A 1 963  ? 163.534 149.515 174.009 1.00 60.55  ? 963  ASP A OD1 1 
ATOM 7071  O OD2 . ASP A 1 963  ? 164.778 149.916 172.249 1.00 56.62  ? 963  ASP A OD2 1 
ATOM 7072  N N   . LEU A 1 964  ? 166.153 146.828 176.056 1.00 42.02  ? 964  LEU A N   1 
ATOM 7073  C CA  . LEU A 1 964  ? 165.861 145.417 176.286 1.00 40.84  ? 964  LEU A CA  1 
ATOM 7074  C C   . LEU A 1 964  ? 165.263 145.196 177.671 1.00 42.00  ? 964  LEU A C   1 
ATOM 7075  O O   . LEU A 1 964  ? 164.366 144.363 177.833 1.00 45.40  ? 964  LEU A O   1 
ATOM 7076  C CB  . LEU A 1 964  ? 167.131 144.588 176.089 1.00 35.70  ? 964  LEU A CB  1 
ATOM 7077  C CG  . LEU A 1 964  ? 167.139 143.106 176.461 1.00 37.03  ? 964  LEU A CG  1 
ATOM 7078  C CD1 . LEU A 1 964  ? 166.073 142.351 175.697 1.00 41.65  ? 964  LEU A CD1 1 
ATOM 7079  C CD2 . LEU A 1 964  ? 168.502 142.509 176.182 1.00 40.76  ? 964  LEU A CD2 1 
ATOM 7080  N N   . LYS A 1 965  ? 165.718 145.958 178.672 1.00 40.22  ? 965  LYS A N   1 
ATOM 7081  C CA  . LYS A 1 965  ? 165.125 145.858 180.004 1.00 40.88  ? 965  LYS A CA  1 
ATOM 7082  C C   . LYS A 1 965  ? 163.695 146.386 180.024 1.00 41.10  ? 965  LYS A C   1 
ATOM 7083  O O   . LYS A 1 965  ? 162.843 145.841 180.735 1.00 44.34  ? 965  LYS A O   1 
ATOM 7084  C CB  . LYS A 1 965  ? 165.978 146.595 181.037 1.00 43.02  ? 965  LYS A CB  1 
ATOM 7085  C CG  . LYS A 1 965  ? 167.308 145.928 181.348 1.00 42.84  ? 965  LYS A CG  1 
ATOM 7086  C CD  . LYS A 1 965  ? 167.969 146.518 182.588 1.00 40.74  ? 965  LYS A CD  1 
ATOM 7087  C CE  . LYS A 1 965  ? 167.996 148.035 182.563 1.00 40.74  ? 965  LYS A CE  1 
ATOM 7088  N NZ  . LYS A 1 965  ? 168.559 148.597 183.820 1.00 48.07  ? 965  LYS A NZ  1 
ATOM 7089  N N   . ARG A 1 966  ? 163.414 147.444 179.254 1.00 39.52  ? 966  ARG A N   1 
ATOM 7090  C CA  . ARG A 1 966  ? 162.036 147.919 179.129 1.00 39.64  ? 966  ARG A CA  1 
ATOM 7091  C C   . ARG A 1 966  ? 161.139 146.882 178.458 1.00 43.42  ? 966  ARG A C   1 
ATOM 7092  O O   . ARG A 1 966  ? 159.989 146.685 178.875 1.00 50.00  ? 966  ARG A O   1 
ATOM 7093  C CB  . ARG A 1 966  ? 161.984 149.243 178.365 1.00 38.87  ? 966  ARG A CB  1 
ATOM 7094  C CG  . ARG A 1 966  ? 162.583 150.425 179.112 1.00 40.89  ? 966  ARG A CG  1 
ATOM 7095  C CD  . ARG A 1 966  ? 162.294 151.737 178.395 1.00 43.07  ? 966  ARG A CD  1 
ATOM 7096  N NE  . ARG A 1 966  ? 163.212 151.993 177.291 1.00 48.44  ? 966  ARG A NE  1 
ATOM 7097  C CZ  . ARG A 1 966  ? 164.291 152.759 177.378 1.00 43.81  ? 966  ARG A CZ  1 
ATOM 7098  N NH1 . ARG A 1 966  ? 164.618 153.367 178.506 1.00 40.27  ? 966  ARG A NH1 1 
ATOM 7099  N NH2 . ARG A 1 966  ? 165.060 152.921 176.306 1.00 40.17  ? 966  ARG A NH2 1 
ATOM 7100  N N   . MET A 1 967  ? 161.648 146.200 177.427 1.00 43.16  ? 967  MET A N   1 
ATOM 7101  C CA  . MET A 1 967  ? 160.851 145.159 176.780 1.00 42.14  ? 967  MET A CA  1 
ATOM 7102  C C   . MET A 1 967  ? 160.673 143.926 177.662 1.00 41.57  ? 967  MET A C   1 
ATOM 7103  O O   . MET A 1 967  ? 159.647 143.244 177.562 1.00 44.12  ? 967  MET A O   1 
ATOM 7104  C CB  . MET A 1 967  ? 161.468 144.764 175.441 1.00 48.45  ? 967  MET A CB  1 
ATOM 7105  C CG  . MET A 1 967  ? 161.510 145.885 174.421 1.00 55.23  ? 967  MET A CG  1 
ATOM 7106  S SD  . MET A 1 967  ? 162.302 145.382 172.886 1.00 65.88  ? 967  MET A SD  1 
ATOM 7107  C CE  . MET A 1 967  ? 162.195 146.891 171.942 1.00 47.03  ? 967  MET A CE  1 
ATOM 7108  N N   . ILE A 1 968  ? 161.654 143.613 178.513 1.00 41.26  ? 968  ILE A N   1 
ATOM 7109  C CA  . ILE A 1 968  ? 161.495 142.514 179.464 1.00 41.89  ? 968  ILE A CA  1 
ATOM 7110  C C   . ILE A 1 968  ? 160.475 142.877 180.539 1.00 45.29  ? 968  ILE A C   1 
ATOM 7111  O O   . ILE A 1 968  ? 159.620 142.059 180.906 1.00 46.35  ? 968  ILE A O   1 
ATOM 7112  C CB  . ILE A 1 968  ? 162.864 142.128 180.061 1.00 45.59  ? 968  ILE A CB  1 
ATOM 7113  C CG1 . ILE A 1 968  ? 163.723 141.422 179.009 1.00 47.69  ? 968  ILE A CG1 1 
ATOM 7114  C CG2 . ILE A 1 968  ? 162.718 141.239 181.291 1.00 51.30  ? 968  ILE A CG2 1 
ATOM 7115  C CD1 . ILE A 1 968  ? 165.095 141.018 179.502 1.00 46.09  ? 968  ILE A CD1 1 
ATOM 7116  N N   . LEU A 1 969  ? 160.521 144.120 181.033 1.00 46.98  ? 969  LEU A N   1 
ATOM 7117  C CA  . LEU A 1 969  ? 159.569 144.564 182.048 1.00 46.59  ? 969  LEU A CA  1 
ATOM 7118  C C   . LEU A 1 969  ? 158.155 144.688 181.491 1.00 45.96  ? 969  LEU A C   1 
ATOM 7119  O O   . LEU A 1 969  ? 157.183 144.525 182.236 1.00 48.15  ? 969  LEU A O   1 
ATOM 7120  C CB  . LEU A 1 969  ? 160.028 145.895 182.642 1.00 45.61  ? 969  LEU A CB  1 
ATOM 7121  C CG  . LEU A 1 969  ? 159.444 146.285 183.999 1.00 53.12  ? 969  LEU A CG  1 
ATOM 7122  C CD1 . LEU A 1 969  ? 159.778 145.235 185.046 1.00 60.31  ? 969  LEU A CD1 1 
ATOM 7123  C CD2 . LEU A 1 969  ? 159.953 147.652 184.426 1.00 53.65  ? 969  LEU A CD2 1 
ATOM 7124  N N   . ALA A 1 970  ? 158.017 144.965 180.195 1.00 45.43  ? 970  ALA A N   1 
ATOM 7125  C CA  . ALA A 1 970  ? 156.714 145.011 179.546 1.00 39.96  ? 970  ALA A CA  1 
ATOM 7126  C C   . ALA A 1 970  ? 156.284 143.657 178.992 1.00 43.90  ? 970  ALA A C   1 
ATOM 7127  O O   . ALA A 1 970  ? 155.274 143.589 178.283 1.00 43.89  ? 970  ALA A O   1 
ATOM 7128  C CB  . ALA A 1 970  ? 156.717 146.052 178.425 1.00 37.24  ? 970  ALA A CB  1 
ATOM 7129  N N   . SER A 1 971  ? 157.058 142.600 179.269 1.00 46.09  ? 971  SER A N   1 
ATOM 7130  C CA  . SER A 1 971  ? 156.820 141.209 178.862 1.00 43.93  ? 971  SER A CA  1 
ATOM 7131  C C   . SER A 1 971  ? 156.803 141.023 177.346 1.00 40.89  ? 971  SER A C   1 
ATOM 7132  O O   . SER A 1 971  ? 156.250 140.038 176.849 1.00 41.93  ? 971  SER A O   1 
ATOM 7133  C CB  . SER A 1 971  ? 155.533 140.643 179.480 1.00 51.67  ? 971  SER A CB  1 
ATOM 7134  O OG  . SER A 1 971  ? 155.615 140.615 180.894 1.00 59.90  ? 971  SER A OG  1 
ATOM 7135  N N   . LEU A 1 972  ? 157.415 141.945 176.600 1.00 43.06  ? 972  LEU A N   1 
ATOM 7136  C CA  . LEU A 1 972  ? 157.522 141.788 175.154 1.00 43.34  ? 972  LEU A CA  1 
ATOM 7137  C C   . LEU A 1 972  ? 158.519 140.698 174.782 1.00 42.62  ? 972  LEU A C   1 
ATOM 7138  O O   . LEU A 1 972  ? 158.315 139.982 173.796 1.00 43.17  ? 972  LEU A O   1 
ATOM 7139  C CB  . LEU A 1 972  ? 157.912 143.123 174.518 1.00 43.19  ? 972  LEU A CB  1 
ATOM 7140  C CG  . LEU A 1 972  ? 157.893 143.266 172.997 1.00 41.12  ? 972  LEU A CG  1 
ATOM 7141  C CD1 . LEU A 1 972  ? 156.567 142.831 172.413 1.00 36.87  ? 972  LEU A CD1 1 
ATOM 7142  C CD2 . LEU A 1 972  ? 158.194 144.701 172.610 1.00 42.74  ? 972  LEU A CD2 1 
ATOM 7143  N N   . MET A 1 973  ? 159.591 140.557 175.553 1.00 43.66  ? 973  MET A N   1 
ATOM 7144  C CA  . MET A 1 973  ? 160.590 139.521 175.352 1.00 45.13  ? 973  MET A CA  1 
ATOM 7145  C C   . MET A 1 973  ? 160.928 138.902 176.700 1.00 42.56  ? 973  MET A C   1 
ATOM 7146  O O   . MET A 1 973  ? 160.815 139.574 177.733 1.00 45.09  ? 973  MET A O   1 
ATOM 7147  C CB  . MET A 1 973  ? 161.857 140.087 174.686 1.00 48.87  ? 973  MET A CB  1 
ATOM 7148  C CG  . MET A 1 973  ? 161.802 140.055 173.166 1.00 49.86  ? 973  MET A CG  1 
ATOM 7149  S SD  . MET A 1 973  ? 163.399 140.299 172.372 1.00 51.04  ? 973  MET A SD  1 
ATOM 7150  C CE  . MET A 1 973  ? 163.733 141.999 172.799 1.00 40.62  ? 973  MET A CE  1 
ATOM 7151  N N   . PRO A 1 974  ? 161.318 137.627 176.729 1.00 38.48  ? 974  PRO A N   1 
ATOM 7152  C CA  . PRO A 1 974  ? 161.613 136.971 178.009 1.00 41.02  ? 974  PRO A CA  1 
ATOM 7153  C C   . PRO A 1 974  ? 162.892 137.494 178.646 1.00 43.93  ? 974  PRO A C   1 
ATOM 7154  O O   . PRO A 1 974  ? 163.700 138.193 178.032 1.00 49.55  ? 974  PRO A O   1 
ATOM 7155  C CB  . PRO A 1 974  ? 161.749 135.493 177.629 1.00 45.11  ? 974  PRO A CB  1 
ATOM 7156  C CG  . PRO A 1 974  ? 161.009 135.357 176.358 1.00 47.56  ? 974  PRO A CG  1 
ATOM 7157  C CD  . PRO A 1 974  ? 161.231 136.645 175.634 1.00 43.23  ? 974  PRO A CD  1 
ATOM 7158  N N   . GLU A 1 975  ? 163.053 137.140 179.924 1.00 42.03  ? 975  GLU A N   1 
ATOM 7159  C CA  . GLU A 1 975  ? 164.229 137.548 180.686 1.00 47.84  ? 975  GLU A CA  1 
ATOM 7160  C C   . GLU A 1 975  ? 165.492 136.854 180.189 1.00 55.00  ? 975  GLU A C   1 
ATOM 7161  O O   . GLU A 1 975  ? 166.564 137.478 180.149 1.00 56.98  ? 975  GLU A O   1 
ATOM 7162  C CB  . GLU A 1 975  ? 164.002 137.255 182.169 1.00 50.91  ? 975  GLU A CB  1 
ATOM 7163  C CG  . GLU A 1 975  ? 165.130 137.679 183.090 1.00 61.44  ? 975  GLU A CG  1 
ATOM 7164  C CD  . GLU A 1 975  ? 165.083 136.965 184.427 1.00 72.10  ? 975  GLU A CD  1 
ATOM 7165  O OE1 . GLU A 1 975  ? 163.973 136.605 184.871 1.00 76.33  ? 975  GLU A OE1 1 
ATOM 7166  O OE2 . GLU A 1 975  ? 166.156 136.763 185.033 1.00 73.45  ? 975  GLU A OE2 1 
ATOM 7167  N N   . GLU A 1 976  ? 165.363 135.588 179.763 1.00 54.10  ? 976  GLU A N   1 
ATOM 7168  C CA  . GLU A 1 976  ? 166.504 134.755 179.381 1.00 53.73  ? 976  GLU A CA  1 
ATOM 7169  C C   . GLU A 1 976  ? 167.277 135.331 178.201 1.00 51.69  ? 976  GLU A C   1 
ATOM 7170  O O   . GLU A 1 976  ? 168.490 135.097 178.088 1.00 56.67  ? 976  GLU A O   1 
ATOM 7171  C CB  . GLU A 1 976  ? 166.016 133.345 179.045 1.00 59.36  ? 976  GLU A CB  1 
ATOM 7172  C CG  . GLU A 1 976  ? 167.090 132.272 179.079 1.00 67.95  ? 976  GLU A CG  1 
ATOM 7173  C CD  . GLU A 1 976  ? 166.614 130.961 178.482 1.00 77.85  ? 976  GLU A CD  1 
ATOM 7174  O OE1 . GLU A 1 976  ? 165.499 130.933 177.919 1.00 79.19  ? 976  GLU A OE1 1 
ATOM 7175  O OE2 . GLU A 1 976  ? 167.355 129.959 178.574 1.00 74.81  ? 976  GLU A OE2 1 
ATOM 7176  N N   . THR A 1 977  ? 166.590 136.102 177.342 1.00 48.51  ? 977  THR A N   1 
ATOM 7177  C CA  . THR A 1 977  ? 167.217 136.791 176.216 1.00 48.99  ? 977  THR A CA  1 
ATOM 7178  C C   . THR A 1 977  ? 168.367 137.679 176.669 1.00 45.27  ? 977  THR A C   1 
ATOM 7179  O O   . THR A 1 977  ? 169.427 137.699 176.027 1.00 46.70  ? 977  THR A O   1 
ATOM 7180  C CB  . THR A 1 977  ? 166.171 137.627 175.473 1.00 48.37  ? 977  THR A CB  1 
ATOM 7181  O OG1 . THR A 1 977  ? 164.985 136.848 175.274 1.00 49.88  ? 977  THR A OG1 1 
ATOM 7182  C CG2 . THR A 1 977  ? 166.700 138.082 174.125 1.00 49.07  ? 977  THR A CG2 1 
ATOM 7183  N N   . LEU A 1 978  ? 168.192 138.354 177.818 1.00 42.44  ? 978  LEU A N   1 
ATOM 7184  C CA  . LEU A 1 978  ? 169.251 139.179 178.396 1.00 43.87  ? 978  LEU A CA  1 
ATOM 7185  C C   . LEU A 1 978  ? 170.497 138.357 178.681 1.00 43.72  ? 978  LEU A C   1 
ATOM 7186  O O   . LEU A 1 978  ? 171.607 138.756 178.299 1.00 47.39  ? 978  LEU A O   1 
ATOM 7187  C CB  . LEU A 1 978  ? 168.757 139.847 179.678 1.00 43.24  ? 978  LEU A CB  1 
ATOM 7188  C CG  . LEU A 1 978  ? 169.757 140.758 180.394 1.00 39.22  ? 978  LEU A CG  1 
ATOM 7189  C CD1 . LEU A 1 978  ? 170.024 142.009 179.581 1.00 39.94  ? 978  LEU A CD1 1 
ATOM 7190  C CD2 . LEU A 1 978  ? 169.264 141.113 181.785 1.00 41.41  ? 978  LEU A CD2 1 
ATOM 7191  N N   . HIS A 1 979  ? 170.311 137.162 179.260 1.00 43.78  ? 979  HIS A N   1 
ATOM 7192  C CA  . HIS A 1 979  ? 171.433 136.270 179.529 1.00 45.94  ? 979  HIS A CA  1 
ATOM 7193  C C   . HIS A 1 979  ? 172.108 135.844 178.235 1.00 48.75  ? 979  HIS A C   1 
ATOM 7194  O O   . HIS A 1 979  ? 173.344 135.788 178.163 1.00 52.75  ? 979  HIS A O   1 
ATOM 7195  C CB  . HIS A 1 979  ? 170.959 135.048 180.313 1.00 48.95  ? 979  HIS A CB  1 
ATOM 7196  C CG  . HIS A 1 979  ? 170.411 135.374 181.667 1.00 55.24  ? 979  HIS A CG  1 
ATOM 7197  N ND1 . HIS A 1 979  ? 171.174 135.320 182.812 1.00 58.09  ? 979  HIS A ND1 1 
ATOM 7198  C CD2 . HIS A 1 979  ? 169.172 135.755 182.058 1.00 56.49  ? 979  HIS A CD2 1 
ATOM 7199  C CE1 . HIS A 1 979  ? 170.430 135.654 183.851 1.00 58.92  ? 979  HIS A CE1 1 
ATOM 7200  N NE2 . HIS A 1 979  ? 169.211 135.924 183.420 1.00 57.22  ? 979  HIS A NE2 1 
ATOM 7201  N N   . GLN A 1 980  ? 171.308 135.627 177.180 1.00 47.54  ? 980  GLN A N   1 
ATOM 7202  C CA  . GLN A 1 980  ? 171.866 135.270 175.881 1.00 44.03  ? 980  GLN A CA  1 
ATOM 7203  C C   . GLN A 1 980  ? 172.703 136.409 175.320 1.00 44.73  ? 980  GLN A C   1 
ATOM 7204  O O   . GLN A 1 980  ? 173.791 136.171 174.774 1.00 47.09  ? 980  GLN A O   1 
ATOM 7205  C CB  . GLN A 1 980  ? 170.747 134.879 174.921 1.00 42.69  ? 980  GLN A CB  1 
ATOM 7206  C CG  . GLN A 1 980  ? 169.952 133.677 175.393 1.00 46.37  ? 980  GLN A CG  1 
ATOM 7207  C CD  . GLN A 1 980  ? 168.682 133.462 174.604 1.00 49.66  ? 980  GLN A CD  1 
ATOM 7208  O OE1 . GLN A 1 980  ? 168.302 134.290 173.776 1.00 50.59  ? 980  GLN A OE1 1 
ATOM 7209  N NE2 . GLN A 1 980  ? 168.014 132.343 174.854 1.00 52.15  ? 980  GLN A NE2 1 
ATOM 7210  N N   . VAL A 1 981  ? 172.257 137.653 175.545 1.00 42.11  ? 981  VAL A N   1 
ATOM 7211  C CA  . VAL A 1 981  ? 173.013 138.829 175.125 1.00 38.25  ? 981  VAL A CA  1 
ATOM 7212  C C   . VAL A 1 981  ? 174.339 138.887 175.870 1.00 40.25  ? 981  VAL A C   1 
ATOM 7213  O O   . VAL A 1 981  ? 175.374 139.255 175.297 1.00 42.48  ? 981  VAL A O   1 
ATOM 7214  C CB  . VAL A 1 981  ? 172.150 140.094 175.333 1.00 39.11  ? 981  VAL A CB  1 
ATOM 7215  C CG1 . VAL A 1 981  ? 172.970 141.377 175.272 1.00 42.55  ? 981  VAL A CG1 1 
ATOM 7216  C CG2 . VAL A 1 981  ? 171.028 140.137 174.311 1.00 36.36  ? 981  VAL A CG2 1 
ATOM 7217  N N   . MET A 1 982  ? 174.356 138.424 177.117 1.00 40.28  ? 982  MET A N   1 
ATOM 7218  C CA  . MET A 1 982  ? 175.601 138.422 177.862 1.00 40.12  ? 982  MET A CA  1 
ATOM 7219  C C   . MET A 1 982  ? 176.454 137.192 177.589 1.00 41.49  ? 982  MET A C   1 
ATOM 7220  O O   . MET A 1 982  ? 177.621 137.175 177.995 1.00 47.01  ? 982  MET A O   1 
ATOM 7221  C CB  . MET A 1 982  ? 175.304 138.531 179.351 1.00 42.18  ? 982  MET A CB  1 
ATOM 7222  C CG  . MET A 1 982  ? 174.540 139.787 179.727 1.00 46.86  ? 982  MET A CG  1 
ATOM 7223  S SD  . MET A 1 982  ? 175.483 141.298 179.486 1.00 51.59  ? 982  MET A SD  1 
ATOM 7224  C CE  . MET A 1 982  ? 174.152 142.479 179.316 1.00 38.24  ? 982  MET A CE  1 
ATOM 7225  N N   . THR A 1 983  ? 175.919 136.168 176.920 1.00 40.43  ? 983  THR A N   1 
ATOM 7226  C CA  . THR A 1 983  ? 176.686 134.957 176.651 1.00 40.82  ? 983  THR A CA  1 
ATOM 7227  C C   . THR A 1 983  ? 176.922 134.759 175.158 1.00 41.68  ? 983  THR A C   1 
ATOM 7228  O O   . THR A 1 983  ? 177.064 133.631 174.683 1.00 44.56  ? 983  THR A O   1 
ATOM 7229  C CB  . THR A 1 983  ? 176.001 133.734 177.257 1.00 45.28  ? 983  THR A CB  1 
ATOM 7230  O OG1 . THR A 1 983  ? 174.640 133.673 176.814 1.00 47.89  ? 983  THR A OG1 1 
ATOM 7231  C CG2 . THR A 1 983  ? 176.037 133.804 178.774 1.00 43.79  ? 983  THR A CG2 1 
ATOM 7232  N N   . GLN A 1 984  ? 176.966 135.860 174.417 1.00 39.26  ? 984  GLN A N   1 
ATOM 7233  C CA  . GLN A 1 984  ? 177.110 135.825 172.972 1.00 36.58  ? 984  GLN A CA  1 
ATOM 7234  C C   . GLN A 1 984  ? 178.557 135.532 172.594 1.00 41.37  ? 984  GLN A C   1 
ATOM 7235  O O   . GLN A 1 984  ? 179.489 135.994 173.258 1.00 45.52  ? 984  GLN A O   1 
ATOM 7236  C CB  . GLN A 1 984  ? 176.647 137.163 172.393 1.00 37.99  ? 984  GLN A CB  1 
ATOM 7237  C CG  . GLN A 1 984  ? 176.762 137.326 170.897 1.00 41.32  ? 984  GLN A CG  1 
ATOM 7238  C CD  . GLN A 1 984  ? 176.337 138.703 170.446 1.00 48.54  ? 984  GLN A CD  1 
ATOM 7239  O OE1 . GLN A 1 984  ? 175.954 139.543 171.261 1.00 45.10  ? 984  GLN A OE1 1 
ATOM 7240  N NE2 . GLN A 1 984  ? 176.391 138.941 169.141 1.00 52.73  ? 984  GLN A NE2 1 
ATOM 7241  N N   . GLN A 1 985  ? 178.738 134.746 171.537 1.00 41.52  ? 985  GLN A N   1 
ATOM 7242  C CA  . GLN A 1 985  ? 180.073 134.379 171.073 1.00 42.17  ? 985  GLN A CA  1 
ATOM 7243  C C   . GLN A 1 985  ? 180.771 135.593 170.472 1.00 41.75  ? 985  GLN A C   1 
ATOM 7244  O O   . GLN A 1 985  ? 180.223 136.219 169.556 1.00 44.28  ? 985  GLN A O   1 
ATOM 7245  C CB  . GLN A 1 985  ? 179.981 133.253 170.047 1.00 41.53  ? 985  GLN A CB  1 
ATOM 7246  C CG  . GLN A 1 985  ? 181.310 132.854 169.424 1.00 42.14  ? 985  GLN A CG  1 
ATOM 7247  C CD  . GLN A 1 985  ? 182.153 131.989 170.342 1.00 45.08  ? 985  GLN A CD  1 
ATOM 7248  O OE1 . GLN A 1 985  ? 181.662 131.452 171.334 1.00 43.13  ? 985  GLN A OE1 1 
ATOM 7249  N NE2 . GLN A 1 985  ? 183.431 131.846 170.010 1.00 48.09  ? 985  GLN A NE2 1 
ATOM 7250  N N   . PRO A 1 986  ? 181.951 135.974 170.963 1.00 37.47  ? 986  PRO A N   1 
ATOM 7251  C CA  . PRO A 1 986  ? 182.612 137.180 170.452 1.00 35.65  ? 986  PRO A CA  1 
ATOM 7252  C C   . PRO A 1 986  ? 183.163 136.988 169.050 1.00 40.37  ? 986  PRO A C   1 
ATOM 7253  O O   . PRO A 1 986  ? 183.594 135.899 168.665 1.00 45.46  ? 986  PRO A O   1 
ATOM 7254  C CB  . PRO A 1 986  ? 183.747 137.415 171.455 1.00 37.97  ? 986  PRO A CB  1 
ATOM 7255  C CG  . PRO A 1 986  ? 183.949 136.103 172.123 1.00 38.85  ? 986  PRO A CG  1 
ATOM 7256  C CD  . PRO A 1 986  ? 182.610 135.455 172.172 1.00 39.36  ? 986  PRO A CD  1 
ATOM 7257  N N   . GLY A 1 987  ? 183.144 138.075 168.283 1.00 42.56  ? 987  GLY A N   1 
ATOM 7258  C CA  . GLY A 1 987  ? 183.734 138.066 166.965 1.00 47.05  ? 987  GLY A CA  1 
ATOM 7259  C C   . GLY A 1 987  ? 185.232 138.275 167.006 1.00 52.92  ? 987  GLY A C   1 
ATOM 7260  O O   . GLY A 1 987  ? 185.825 138.562 168.046 1.00 54.16  ? 987  GLY A O   1 
ATOM 7261  N N   . ASP A 1 988  ? 185.855 138.128 165.842 1.00 53.73  ? 988  ASP A N   1 
ATOM 7262  C CA  . ASP A 1 988  ? 187.293 138.310 165.695 1.00 52.91  ? 988  ASP A CA  1 
ATOM 7263  C C   . ASP A 1 988  ? 187.534 139.643 164.999 1.00 48.48  ? 988  ASP A C   1 
ATOM 7264  O O   . ASP A 1 988  ? 187.258 139.785 163.803 1.00 50.79  ? 988  ASP A O   1 
ATOM 7265  C CB  . ASP A 1 988  ? 187.916 137.157 164.913 1.00 56.63  ? 988  ASP A CB  1 
ATOM 7266  C CG  . ASP A 1 988  ? 189.430 137.228 164.875 1.00 61.52  ? 988  ASP A CG  1 
ATOM 7267  O OD1 . ASP A 1 988  ? 190.022 137.854 165.781 1.00 58.96  ? 988  ASP A OD1 1 
ATOM 7268  O OD2 . ASP A 1 988  ? 190.031 136.657 163.941 1.00 61.65  ? 988  ASP A OD2 1 
ATOM 7269  N N   . SER A 1 989  ? 188.043 140.617 165.748 1.00 43.77  ? 989  SER A N   1 
ATOM 7270  C CA  . SER A 1 989  ? 188.396 141.918 165.202 1.00 46.64  ? 989  SER A CA  1 
ATOM 7271  C C   . SER A 1 989  ? 189.672 142.400 165.872 1.00 44.38  ? 989  SER A C   1 
ATOM 7272  O O   . SER A 1 989  ? 189.931 142.097 167.039 1.00 45.43  ? 989  SER A O   1 
ATOM 7273  C CB  . SER A 1 989  ? 187.267 142.938 165.394 1.00 43.55  ? 989  SER A CB  1 
ATOM 7274  O OG  . SER A 1 989  ? 186.943 143.084 166.762 1.00 43.87  ? 989  SER A OG  1 
ATOM 7275  N N   . SER A 1 990  ? 190.472 143.147 165.120 1.00 40.57  ? 990  SER A N   1 
ATOM 7276  C CA  . SER A 1 990  ? 191.774 143.592 165.588 1.00 40.75  ? 990  SER A CA  1 
ATOM 7277  C C   . SER A 1 990  ? 191.629 144.892 166.378 1.00 42.83  ? 990  SER A C   1 
ATOM 7278  O O   . SER A 1 990  ? 190.521 145.363 166.647 1.00 42.02  ? 990  SER A O   1 
ATOM 7279  C CB  . SER A 1 990  ? 192.731 143.751 164.410 1.00 40.55  ? 990  SER A CB  1 
ATOM 7280  O OG  . SER A 1 990  ? 192.323 144.812 163.564 1.00 43.67  ? 990  SER A OG  1 
ATOM 7281  N N   . PHE A 1 991  ? 192.763 145.478 166.767 1.00 39.32  ? 991  PHE A N   1 
ATOM 7282  C CA  . PHE A 1 991  ? 192.744 146.769 167.447 1.00 31.76  ? 991  PHE A CA  1 
ATOM 7283  C C   . PHE A 1 991  ? 192.338 147.892 166.501 1.00 33.18  ? 991  PHE A C   1 
ATOM 7284  O O   . PHE A 1 991  ? 191.769 148.897 166.943 1.00 37.77  ? 991  PHE A O   1 
ATOM 7285  C CB  . PHE A 1 991  ? 194.117 147.064 168.048 1.00 31.70  ? 991  PHE A CB  1 
ATOM 7286  C CG  . PHE A 1 991  ? 194.288 146.576 169.460 1.00 34.07  ? 991  PHE A CG  1 
ATOM 7287  C CD1 . PHE A 1 991  ? 193.461 147.031 170.474 1.00 37.86  ? 991  PHE A CD1 1 
ATOM 7288  C CD2 . PHE A 1 991  ? 195.297 145.682 169.775 1.00 33.56  ? 991  PHE A CD2 1 
ATOM 7289  C CE1 . PHE A 1 991  ? 193.629 146.586 171.777 1.00 37.86  ? 991  PHE A CE1 1 
ATOM 7290  C CE2 . PHE A 1 991  ? 195.472 145.235 171.075 1.00 31.23  ? 991  PHE A CE2 1 
ATOM 7291  C CZ  . PHE A 1 991  ? 194.637 145.688 172.074 1.00 33.07  ? 991  PHE A CZ  1 
ATOM 7292  N N   . LEU A 1 992  ? 192.626 147.742 165.205 1.00 34.11  ? 992  LEU A N   1 
ATOM 7293  C CA  . LEU A 1 992  ? 192.320 148.788 164.234 1.00 35.21  ? 992  LEU A CA  1 
ATOM 7294  C C   . LEU A 1 992  ? 190.820 148.909 163.995 1.00 37.72  ? 992  LEU A C   1 
ATOM 7295  O O   . LEU A 1 992  ? 190.304 150.018 163.817 1.00 42.92  ? 992  LEU A O   1 
ATOM 7296  C CB  . LEU A 1 992  ? 193.052 148.512 162.922 1.00 37.20  ? 992  LEU A CB  1 
ATOM 7297  C CG  . LEU A 1 992  ? 192.941 149.547 161.803 1.00 41.42  ? 992  LEU A CG  1 
ATOM 7298  C CD1 . LEU A 1 992  ? 193.645 150.831 162.188 1.00 43.06  ? 992  LEU A CD1 1 
ATOM 7299  C CD2 . LEU A 1 992  ? 193.510 148.993 160.508 1.00 50.19  ? 992  LEU A CD2 1 
ATOM 7300  N N   . ASP A 1 993  ? 190.105 147.781 163.978 1.00 37.93  ? 993  ASP A N   1 
ATOM 7301  C CA  . ASP A 1 993  ? 188.652 147.832 163.854 1.00 38.84  ? 993  ASP A CA  1 
ATOM 7302  C C   . ASP A 1 993  ? 188.004 148.390 165.115 1.00 38.70  ? 993  ASP A C   1 
ATOM 7303  O O   . ASP A 1 993  ? 186.937 149.009 165.040 1.00 41.15  ? 993  ASP A O   1 
ATOM 7304  C CB  . ASP A 1 993  ? 188.099 146.443 163.535 1.00 41.20  ? 993  ASP A CB  1 
ATOM 7305  C CG  . ASP A 1 993  ? 188.653 145.877 162.241 1.00 46.32  ? 993  ASP A CG  1 
ATOM 7306  O OD1 . ASP A 1 993  ? 189.229 146.651 161.448 1.00 47.38  ? 993  ASP A OD1 1 
ATOM 7307  O OD2 . ASP A 1 993  ? 188.510 144.658 162.015 1.00 46.41  ? 993  ASP A OD2 1 
ATOM 7308  N N   . TRP A 1 994  ? 188.626 148.168 166.274 1.00 36.35  ? 994  TRP A N   1 
ATOM 7309  C CA  . TRP A 1 994  ? 188.183 148.816 167.504 1.00 33.63  ? 994  TRP A CA  1 
ATOM 7310  C C   . TRP A 1 994  ? 188.401 150.322 167.447 1.00 38.05  ? 994  TRP A C   1 
ATOM 7311  O O   . TRP A 1 994  ? 187.559 151.095 167.916 1.00 41.63  ? 994  TRP A O   1 
ATOM 7312  C CB  . TRP A 1 994  ? 188.921 148.213 168.698 1.00 33.18  ? 994  TRP A CB  1 
ATOM 7313  C CG  . TRP A 1 994  ? 188.219 148.364 170.008 1.00 33.11  ? 994  TRP A CG  1 
ATOM 7314  C CD1 . TRP A 1 994  ? 187.050 149.022 170.245 1.00 32.17  ? 994  TRP A CD1 1 
ATOM 7315  C CD2 . TRP A 1 994  ? 188.643 147.834 171.267 1.00 33.11  ? 994  TRP A CD2 1 
ATOM 7316  N NE1 . TRP A 1 994  ? 186.723 148.941 171.576 1.00 33.17  ? 994  TRP A NE1 1 
ATOM 7317  C CE2 . TRP A 1 994  ? 187.686 148.214 172.224 1.00 33.77  ? 994  TRP A CE2 1 
ATOM 7318  C CE3 . TRP A 1 994  ? 189.740 147.072 171.677 1.00 31.59  ? 994  TRP A CE3 1 
ATOM 7319  C CZ2 . TRP A 1 994  ? 187.793 147.861 173.566 1.00 35.91  ? 994  TRP A CZ2 1 
ATOM 7320  C CZ3 . TRP A 1 994  ? 189.847 146.726 173.007 1.00 30.06  ? 994  TRP A CZ3 1 
ATOM 7321  C CH2 . TRP A 1 994  ? 188.879 147.117 173.936 1.00 33.19  ? 994  TRP A CH2 1 
ATOM 7322  N N   . ALA A 1 995  ? 189.532 150.756 166.888 1.00 38.35  ? 995  ALA A N   1 
ATOM 7323  C CA  . ALA A 1 995  ? 189.828 152.183 166.833 1.00 32.22  ? 995  ALA A CA  1 
ATOM 7324  C C   . ALA A 1 995  ? 189.000 152.896 165.771 1.00 33.41  ? 995  ALA A C   1 
ATOM 7325  O O   . ALA A 1 995  ? 188.712 154.089 165.914 1.00 39.05  ? 995  ALA A O   1 
ATOM 7326  C CB  . ALA A 1 995  ? 191.317 152.398 166.583 1.00 28.08  ? 995  ALA A CB  1 
ATOM 7327  N N   . SER A 1 996  ? 188.618 152.193 164.703 1.00 31.76  ? 996  SER A N   1 
ATOM 7328  C CA  . SER A 1 996  ? 187.802 152.812 163.664 1.00 33.39  ? 996  SER A CA  1 
ATOM 7329  C C   . SER A 1 996  ? 186.370 153.028 164.138 1.00 38.23  ? 996  SER A C   1 
ATOM 7330  O O   . SER A 1 996  ? 185.790 154.097 163.912 1.00 42.14  ? 996  SER A O   1 
ATOM 7331  C CB  . SER A 1 996  ? 187.828 151.957 162.400 1.00 35.69  ? 996  SER A CB  1 
ATOM 7332  O OG  . SER A 1 996  ? 189.156 151.750 161.953 1.00 44.52  ? 996  SER A OG  1 
ATOM 7333  N N   . ASP A 1 997  ? 185.786 152.029 164.791 1.00 39.46  ? 997  ASP A N   1 
ATOM 7334  C CA  . ASP A 1 997  ? 184.458 152.146 165.393 1.00 42.59  ? 997  ASP A CA  1 
ATOM 7335  C C   . ASP A 1 997  ? 184.612 151.970 166.895 1.00 42.40  ? 997  ASP A C   1 
ATOM 7336  O O   . ASP A 1 997  ? 184.698 150.828 167.381 1.00 43.59  ? 997  ASP A O   1 
ATOM 7337  C CB  . ASP A 1 997  ? 183.498 151.106 164.817 1.00 40.80  ? 997  ASP A CB  1 
ATOM 7338  C CG  . ASP A 1 997  ? 182.068 151.319 165.267 1.00 44.88  ? 997  ASP A CG  1 
ATOM 7339  O OD1 . ASP A 1 997  ? 181.721 152.460 165.640 1.00 46.93  ? 997  ASP A OD1 1 
ATOM 7340  O OD2 . ASP A 1 997  ? 181.287 150.345 165.245 1.00 45.21  ? 997  ASP A OD2 1 
ATOM 7341  N N   . PRO A 1 998  ? 184.671 153.061 167.666 1.00 38.01  ? 998  PRO A N   1 
ATOM 7342  C CA  . PRO A 1 998  ? 184.989 152.932 169.099 1.00 39.43  ? 998  PRO A CA  1 
ATOM 7343  C C   . PRO A 1 998  ? 183.879 152.309 169.927 1.00 42.31  ? 998  PRO A C   1 
ATOM 7344  O O   . PRO A 1 998  ? 184.172 151.676 170.948 1.00 42.65  ? 998  PRO A O   1 
ATOM 7345  C CB  . PRO A 1 998  ? 185.260 154.380 169.528 1.00 39.58  ? 998  PRO A CB  1 
ATOM 7346  C CG  . PRO A 1 998  ? 184.559 155.216 168.515 1.00 40.33  ? 998  PRO A CG  1 
ATOM 7347  C CD  . PRO A 1 998  ? 184.637 154.466 167.229 1.00 36.41  ? 998  PRO A CD  1 
ATOM 7348  N N   . TYR A 1 999  ? 182.621 152.458 169.522 1.00 41.26  ? 999  TYR A N   1 
ATOM 7349  C CA  . TYR A 1 999  ? 181.498 151.907 170.266 1.00 40.31  ? 999  TYR A CA  1 
ATOM 7350  C C   . TYR A 1 999  ? 181.126 150.499 169.819 1.00 41.41  ? 999  TYR A C   1 
ATOM 7351  O O   . TYR A 1 999  ? 180.051 150.013 170.184 1.00 42.05  ? 999  TYR A O   1 
ATOM 7352  C CB  . TYR A 1 999  ? 180.277 152.822 170.142 1.00 41.52  ? 999  TYR A CB  1 
ATOM 7353  C CG  . TYR A 1 999  ? 180.467 154.205 170.719 1.00 41.15  ? 999  TYR A CG  1 
ATOM 7354  C CD1 . TYR A 1 999  ? 180.697 154.389 172.076 1.00 42.66  ? 999  TYR A CD1 1 
ATOM 7355  C CD2 . TYR A 1 999  ? 180.396 155.329 169.906 1.00 43.21  ? 999  TYR A CD2 1 
ATOM 7356  C CE1 . TYR A 1 999  ? 180.866 155.656 172.606 1.00 46.37  ? 999  TYR A CE1 1 
ATOM 7357  C CE2 . TYR A 1 999  ? 180.563 156.598 170.426 1.00 48.43  ? 999  TYR A CE2 1 
ATOM 7358  C CZ  . TYR A 1 999  ? 180.797 156.755 171.775 1.00 49.20  ? 999  TYR A CZ  1 
ATOM 7359  O OH  . TYR A 1 999  ? 180.962 158.017 172.294 1.00 48.22  ? 999  TYR A OH  1 
ATOM 7360  N N   . SER A 1 1000 ? 181.976 149.845 169.032 1.00 39.68  ? 1000 SER A N   1 
ATOM 7361  C CA  . SER A 1 1000 ? 181.686 148.499 168.557 1.00 39.66  ? 1000 SER A CA  1 
ATOM 7362  C C   . SER A 1 1000 ? 181.781 147.492 169.694 1.00 35.70  ? 1000 SER A C   1 
ATOM 7363  O O   . SER A 1 1000 ? 182.647 147.594 170.567 1.00 35.64  ? 1000 SER A O   1 
ATOM 7364  C CB  . SER A 1 1000 ? 182.649 148.113 167.435 1.00 42.49  ? 1000 SER A CB  1 
ATOM 7365  O OG  . SER A 1 1000 ? 183.995 148.311 167.829 1.00 43.28  ? 1000 SER A OG  1 
ATOM 7366  N N   . ALA A 1 1001 ? 180.879 146.511 169.679 1.00 34.56  ? 1001 ALA A N   1 
ATOM 7367  C CA  . ALA A 1 1001 ? 180.796 145.502 170.727 1.00 34.25  ? 1001 ALA A CA  1 
ATOM 7368  C C   . ALA A 1 1001 ? 181.231 144.120 170.248 1.00 41.44  ? 1001 ALA A C   1 
ATOM 7369  O O   . ALA A 1 1001 ? 180.817 143.119 170.841 1.00 43.88  ? 1001 ALA A O   1 
ATOM 7370  C CB  . ALA A 1 1001 ? 179.376 145.445 171.290 1.00 28.73  ? 1001 ALA A CB  1 
ATOM 7371  N N   . ASN A 1 1002 ? 182.048 144.056 169.185 1.00 39.67  ? 1002 ASN A N   1 
ATOM 7372  C CA  . ASN A 1 1002 ? 182.646 142.819 168.651 1.00 34.76  ? 1002 ASN A CA  1 
ATOM 7373  C C   . ASN A 1 1002 ? 181.596 141.788 168.233 1.00 40.93  ? 1002 ASN A C   1 
ATOM 7374  O O   . ASN A 1 1002 ? 181.677 140.608 168.582 1.00 46.46  ? 1002 ASN A O   1 
ATOM 7375  C CB  . ASN A 1 1002 ? 183.641 142.208 169.643 1.00 34.70  ? 1002 ASN A CB  1 
ATOM 7376  C CG  . ASN A 1 1002 ? 184.795 141.517 168.957 1.00 40.05  ? 1002 ASN A CG  1 
ATOM 7377  O OD1 . ASN A 1 1002 ? 184.824 141.401 167.733 1.00 44.88  ? 1002 ASN A OD1 1 
ATOM 7378  N ND2 . ASN A 1 1002 ? 185.750 141.038 169.744 1.00 39.61  ? 1002 ASN A ND2 1 
ATOM 7379  N N   . LEU A 1 1003 ? 180.603 142.239 167.476 1.00 41.38  ? 1003 LEU A N   1 
ATOM 7380  C CA  . LEU A 1 1003 ? 179.592 141.327 166.969 1.00 43.23  ? 1003 LEU A CA  1 
ATOM 7381  C C   . LEU A 1 1003 ? 180.142 140.516 165.799 1.00 52.81  ? 1003 LEU A C   1 
ATOM 7382  O O   . LEU A 1 1003 ? 181.145 140.875 165.176 1.00 56.21  ? 1003 LEU A O   1 
ATOM 7383  C CB  . LEU A 1 1003 ? 178.342 142.092 166.541 1.00 42.09  ? 1003 LEU A CB  1 
ATOM 7384  C CG  . LEU A 1 1003 ? 177.740 143.027 167.586 1.00 43.18  ? 1003 LEU A CG  1 
ATOM 7385  C CD1 . LEU A 1 1003 ? 176.645 143.880 166.969 1.00 41.26  ? 1003 LEU A CD1 1 
ATOM 7386  C CD2 . LEU A 1 1003 ? 177.209 142.239 168.768 1.00 44.30  ? 1003 LEU A CD2 1 
ATOM 7387  N N   . VAL A 1 1004 ? 179.469 139.409 165.504 1.00 52.07  ? 1004 VAL A N   1 
ATOM 7388  C CA  . VAL A 1 1004 ? 179.912 138.482 164.469 1.00 50.41  ? 1004 VAL A CA  1 
ATOM 7389  C C   . VAL A 1 1004 ? 179.210 138.845 163.165 1.00 56.78  ? 1004 VAL A C   1 
ATOM 7390  O O   . VAL A 1 1004 ? 178.000 138.640 163.029 1.00 60.02  ? 1004 VAL A O   1 
ATOM 7391  C CB  . VAL A 1 1004 ? 179.634 137.027 164.864 1.00 47.54  ? 1004 VAL A CB  1 
ATOM 7392  C CG1 . VAL A 1 1004 ? 180.014 136.083 163.731 1.00 50.09  ? 1004 VAL A CG1 1 
ATOM 7393  C CG2 . VAL A 1 1004 ? 180.377 136.671 166.134 1.00 45.01  ? 1004 VAL A CG2 1 
ATOM 7394  N N   . CYS A 1 1005 ? 179.981 139.394 162.219 1.00 59.88  ? 1005 CYS A N   1 
ATOM 7395  C CA  . CYS A 1 1005 ? 179.569 139.656 160.833 1.00 66.30  ? 1005 CYS A CA  1 
ATOM 7396  C C   . CYS A 1 1005 ? 178.370 140.606 160.755 1.00 65.66  ? 1005 CYS A C   1 
ATOM 7397  O O   . CYS A 1 1005 ? 177.296 140.260 160.260 1.00 63.52  ? 1005 CYS A O   1 
ATOM 7398  C CB  . CYS A 1 1005 ? 179.288 138.347 160.084 1.00 70.56  ? 1005 CYS A CB  1 
ATOM 7399  S SG  . CYS A 1 1005 ? 180.677 137.190 160.056 1.00 80.39  ? 1005 CYS A SG  1 
ATOM 7400  N N   . VAL A 1 1006 ? 178.576 141.823 161.255 1.00 63.00  ? 1006 VAL A N   1 
ATOM 7401  C CA  . VAL A 1 1006 ? 177.586 142.889 161.148 1.00 62.68  ? 1006 VAL A CA  1 
ATOM 7402  C C   . VAL A 1 1006 ? 177.994 143.957 160.153 1.00 66.15  ? 1006 VAL A C   1 
ATOM 7403  O O   . VAL A 1 1006 ? 177.220 144.897 159.918 1.00 67.79  ? 1006 VAL A O   1 
ATOM 7404  C CB  . VAL A 1 1006 ? 177.294 143.525 162.520 1.00 60.66  ? 1006 VAL A CB  1 
ATOM 7405  C CG1 . VAL A 1 1006 ? 176.441 142.593 163.361 1.00 53.02  ? 1006 VAL A CG1 1 
ATOM 7406  C CG2 . VAL A 1 1006 ? 178.593 143.866 163.233 1.00 61.11  ? 1006 VAL A CG2 1 
ATOM 7407  N N   . GLN A 1 1007 ? 179.183 143.852 159.565 1.00 67.09  ? 1007 GLN A N   1 
ATOM 7408  C CA  . GLN A 1 1007 ? 179.626 144.827 158.579 1.00 67.36  ? 1007 GLN A CA  1 
ATOM 7409  C C   . GLN A 1 1007 ? 178.875 144.637 157.268 1.00 64.88  ? 1007 GLN A C   1 
ATOM 7410  O O   . GLN A 1 1007 ? 178.577 143.510 156.863 1.00 68.23  ? 1007 GLN A O   1 
ATOM 7411  C CB  . GLN A 1 1007 ? 181.130 144.696 158.343 1.00 71.82  ? 1007 GLN A CB  1 
ATOM 7412  C CG  . GLN A 1 1007 ? 181.983 145.005 159.561 1.00 77.44  ? 1007 GLN A CG  1 
ATOM 7413  C CD  . GLN A 1 1007 ? 183.394 144.465 159.432 1.00 91.05  ? 1007 GLN A CD  1 
ATOM 7414  O OE1 . GLN A 1 1007 ? 183.669 143.604 158.596 1.00 97.44  ? 1007 GLN A OE1 1 
ATOM 7415  N NE2 . GLN A 1 1007 ? 184.299 144.971 160.263 1.00 85.76  ? 1007 GLN A NE2 1 
ATOM 7416  N N   . SER A 1 1008 ? 178.564 145.747 156.606 1.00 58.43  ? 1008 SER A N   1 
ATOM 7417  C CA  . SER A 1 1008 ? 177.881 145.677 155.324 1.00 57.89  ? 1008 SER A CA  1 
ATOM 7418  C C   . SER A 1 1008 ? 178.831 145.191 154.235 1.00 66.21  ? 1008 SER A C   1 
ATOM 7419  O O   . SER A 1 1008 ? 180.043 145.420 154.284 1.00 71.22  ? 1008 SER A O   1 
ATOM 7420  C CB  . SER A 1 1008 ? 177.296 147.038 154.950 1.00 56.07  ? 1008 SER A CB  1 
ATOM 7421  O OG  . SER A 1 1008 ? 178.294 148.040 154.956 1.00 66.35  ? 1008 SER A OG  1 
ATOM 7422  N N   . ILE A 1 1009 ? 178.259 144.491 153.253 1.00 63.98  ? 1009 ILE A N   1 
ATOM 7423  C CA  . ILE A 1 1009 ? 179.042 143.923 152.159 1.00 65.27  ? 1009 ILE A CA  1 
ATOM 7424  C C   . ILE A 1 1009 ? 179.578 145.024 151.253 1.00 68.17  ? 1009 ILE A C   1 
ATOM 7425  O O   . ILE A 1 1009 ? 180.759 145.015 150.866 1.00 72.19  ? 1009 ILE A O   1 
ATOM 7426  C CB  . ILE A 1 1009 ? 178.175 142.911 151.385 1.00 65.70  ? 1009 ILE A CB  1 
ATOM 7427  C CG1 . ILE A 1 1009 ? 177.845 141.709 152.273 1.00 68.71  ? 1009 ILE A CG1 1 
ATOM 7428  C CG2 . ILE A 1 1009 ? 178.840 142.474 150.086 1.00 67.69  ? 1009 ILE A CG2 1 
ATOM 7429  C CD1 . ILE A 1 1009 ? 176.815 140.775 151.686 1.00 66.94  ? 1009 ILE A CD1 1 
ATOM 7430  N N   . THR A 1 1010 ? 178.724 146.001 150.926 1.00 66.00  ? 1010 THR A N   1 
ATOM 7431  C CA  . THR A 1 1010 ? 179.060 147.019 149.936 1.00 64.05  ? 1010 THR A CA  1 
ATOM 7432  C C   . THR A 1 1010 ? 180.177 147.935 150.413 1.00 64.15  ? 1010 THR A C   1 
ATOM 7433  O O   . THR A 1 1010 ? 181.076 148.260 149.636 1.00 66.98  ? 1010 THR A O   1 
ATOM 7434  C CB  . THR A 1 1010 ? 177.824 147.843 149.587 1.00 63.98  ? 1010 THR A CB  1 
ATOM 7435  O OG1 . THR A 1 1010 ? 177.346 148.511 150.761 1.00 68.00  ? 1010 THR A OG1 1 
ATOM 7436  C CG2 . THR A 1 1010 ? 176.739 146.946 149.049 1.00 65.60  ? 1010 THR A CG2 1 
ATOM 7437  N N   . ARG A 1 1011 ? 180.145 148.349 151.685 1.00 60.02  ? 1011 ARG A N   1 
ATOM 7438  C CA  . ARG A 1 1011 ? 181.162 149.263 152.201 1.00 58.66  ? 1011 ARG A CA  1 
ATOM 7439  C C   . ARG A 1 1011 ? 182.534 148.601 152.258 1.00 62.20  ? 1011 ARG A C   1 
ATOM 7440  O O   . ARG A 1 1011 ? 183.546 149.222 151.905 1.00 67.40  ? 1011 ARG A O   1 
ATOM 7441  C CB  . ARG A 1 1011 ? 180.756 149.771 153.583 1.00 58.84  ? 1011 ARG A CB  1 
ATOM 7442  C CG  . ARG A 1 1011 ? 181.639 150.880 154.126 1.00 67.11  ? 1011 ARG A CG  1 
ATOM 7443  C CD  . ARG A 1 1011 ? 181.055 151.475 155.396 1.00 74.23  ? 1011 ARG A CD  1 
ATOM 7444  N NE  . ARG A 1 1011 ? 181.856 152.584 155.899 1.00 85.44  ? 1011 ARG A NE  1 
ATOM 7445  C CZ  . ARG A 1 1011 ? 181.539 153.318 156.958 1.00 88.95  ? 1011 ARG A CZ  1 
ATOM 7446  N NH1 . ARG A 1 1011 ? 180.440 153.085 157.655 1.00 85.46  ? 1011 ARG A NH1 1 
ATOM 7447  N NH2 . ARG A 1 1011 ? 182.347 154.308 157.325 1.00 91.41  ? 1011 ARG A NH2 1 
ATOM 7448  N N   . LEU A 1 1012 ? 182.580 147.333 152.673 1.00 56.73  ? 1012 LEU A N   1 
ATOM 7449  C CA  . LEU A 1 1012 ? 183.842 146.602 152.719 1.00 60.02  ? 1012 LEU A CA  1 
ATOM 7450  C C   . LEU A 1 1012 ? 184.383 146.352 151.312 1.00 61.91  ? 1012 LEU A C   1 
ATOM 7451  O O   . LEU A 1 1012 ? 185.598 146.454 151.079 1.00 63.49  ? 1012 LEU A O   1 
ATOM 7452  C CB  . LEU A 1 1012 ? 183.637 145.303 153.507 1.00 61.60  ? 1012 LEU A CB  1 
ATOM 7453  C CG  . LEU A 1 1012 ? 184.754 144.341 153.924 1.00 65.55  ? 1012 LEU A CG  1 
ATOM 7454  C CD1 . LEU A 1 1012 ? 184.323 143.615 155.184 1.00 69.39  ? 1012 LEU A CD1 1 
ATOM 7455  C CD2 . LEU A 1 1012 ? 185.038 143.309 152.855 1.00 64.67  ? 1012 LEU A CD2 1 
ATOM 7456  N N   . LEU A 1 1013 ? 183.491 146.068 150.355 1.00 59.08  ? 1013 LEU A N   1 
ATOM 7457  C CA  . LEU A 1 1013 ? 183.920 145.894 148.969 1.00 56.58  ? 1013 LEU A CA  1 
ATOM 7458  C C   . LEU A 1 1013 ? 184.430 147.202 148.369 1.00 57.77  ? 1013 LEU A C   1 
ATOM 7459  O O   . LEU A 1 1013 ? 185.416 147.199 147.617 1.00 64.40  ? 1013 LEU A O   1 
ATOM 7460  C CB  . LEU A 1 1013 ? 182.775 145.327 148.133 1.00 59.34  ? 1013 LEU A CB  1 
ATOM 7461  C CG  . LEU A 1 1013 ? 183.192 144.548 146.888 1.00 66.78  ? 1013 LEU A CG  1 
ATOM 7462  C CD1 . LEU A 1 1013 ? 184.017 143.333 147.276 1.00 70.93  ? 1013 LEU A CD1 1 
ATOM 7463  C CD2 . LEU A 1 1013 ? 181.974 144.131 146.086 1.00 69.83  ? 1013 LEU A CD2 1 
ATOM 7464  N N   . LYS A 1 1014 ? 183.777 148.326 148.698 1.00 55.42  ? 1014 LYS A N   1 
ATOM 7465  C CA  . LYS A 1 1014 ? 184.252 149.639 148.265 1.00 56.49  ? 1014 LYS A CA  1 
ATOM 7466  C C   . LYS A 1 1014 ? 185.624 149.951 148.843 1.00 55.32  ? 1014 LYS A C   1 
ATOM 7467  O O   . LYS A 1 1014 ? 186.482 150.503 148.145 1.00 60.42  ? 1014 LYS A O   1 
ATOM 7468  C CB  . LYS A 1 1014 ? 183.265 150.738 148.672 1.00 59.42  ? 1014 LYS A CB  1 
ATOM 7469  C CG  . LYS A 1 1014 ? 181.952 150.795 147.904 1.00 61.59  ? 1014 LYS A CG  1 
ATOM 7470  C CD  . LYS A 1 1014 ? 182.128 151.285 146.490 1.00 69.66  ? 1014 LYS A CD  1 
ATOM 7471  C CE  . LYS A 1 1014 ? 180.789 151.416 145.785 1.00 78.11  ? 1014 LYS A CE  1 
ATOM 7472  N NZ  . LYS A 1 1014 ? 180.061 150.119 145.730 1.00 83.73  ? 1014 LYS A NZ  1 
ATOM 7473  N N   . ASN A 1 1015 ? 185.845 149.603 150.116 1.00 51.89  ? 1015 ASN A N   1 
ATOM 7474  C CA  . ASN A 1 1015 ? 187.140 149.843 150.750 1.00 51.92  ? 1015 ASN A CA  1 
ATOM 7475  C C   . ASN A 1 1015 ? 188.250 149.036 150.085 1.00 54.07  ? 1015 ASN A C   1 
ATOM 7476  O O   . ASN A 1 1015 ? 189.323 149.578 149.786 1.00 59.44  ? 1015 ASN A O   1 
ATOM 7477  C CB  . ASN A 1 1015 ? 187.065 149.525 152.243 1.00 54.79  ? 1015 ASN A CB  1 
ATOM 7478  C CG  . ASN A 1 1015 ? 186.191 150.500 153.000 1.00 61.34  ? 1015 ASN A CG  1 
ATOM 7479  O OD1 . ASN A 1 1015 ? 185.949 151.617 152.545 1.00 65.15  ? 1015 ASN A OD1 1 
ATOM 7480  N ND2 . ASN A 1 1015 ? 185.710 150.081 154.165 1.00 62.76  ? 1015 ASN A ND2 1 
ATOM 7481  N N   . ILE A 1 1016 ? 187.997 147.746 149.818 1.00 50.16  ? 1016 ILE A N   1 
ATOM 7482  C CA  . ILE A 1 1016 ? 189.014 146.908 149.176 1.00 49.14  ? 1016 ILE A CA  1 
ATOM 7483  C C   . ILE A 1 1016 ? 189.299 147.378 147.750 1.00 53.45  ? 1016 ILE A C   1 
ATOM 7484  O O   . ILE A 1 1016 ? 190.467 147.489 147.346 1.00 58.16  ? 1016 ILE A O   1 
ATOM 7485  C CB  . ILE A 1 1016 ? 188.612 145.421 149.214 1.00 50.12  ? 1016 ILE A CB  1 
ATOM 7486  C CG1 . ILE A 1 1016 ? 188.473 144.937 150.655 1.00 52.68  ? 1016 ILE A CG1 1 
ATOM 7487  C CG2 . ILE A 1 1016 ? 189.629 144.557 148.482 1.00 54.05  ? 1016 ILE A CG2 1 
ATOM 7488  C CD1 . ILE A 1 1016 ? 188.078 143.482 150.763 1.00 53.78  ? 1016 ILE A CD1 1 
ATOM 7489  N N   . THR A 1 1017 ? 188.248 147.693 146.981 1.00 52.04  ? 1017 THR A N   1 
ATOM 7490  C CA  . THR A 1 1017 ? 188.428 148.134 145.599 1.00 52.57  ? 1017 THR A CA  1 
ATOM 7491  C C   . THR A 1 1017 ? 189.156 149.474 145.524 1.00 58.96  ? 1017 THR A C   1 
ATOM 7492  O O   . THR A 1 1017 ? 190.091 149.632 144.725 1.00 61.87  ? 1017 THR A O   1 
ATOM 7493  C CB  . THR A 1 1017 ? 187.069 148.216 144.904 1.00 53.54  ? 1017 THR A CB  1 
ATOM 7494  O OG1 . THR A 1 1017 ? 186.432 146.934 144.954 1.00 60.05  ? 1017 THR A OG1 1 
ATOM 7495  C CG2 . THR A 1 1017 ? 187.225 148.630 143.451 1.00 63.61  ? 1017 THR A CG2 1 
ATOM 7496  N N   . ALA A 1 1018 ? 188.768 150.435 146.373 1.00 57.65  ? 1018 ALA A N   1 
ATOM 7497  C CA  . ALA A 1 1018 ? 189.417 151.741 146.388 1.00 52.14  ? 1018 ALA A CA  1 
ATOM 7498  C C   . ALA A 1 1018 ? 190.871 151.640 146.828 1.00 53.19  ? 1018 ALA A C   1 
ATOM 7499  O O   . ALA A 1 1018 ? 191.740 152.288 146.235 1.00 59.07  ? 1018 ALA A O   1 
ATOM 7500  C CB  . ALA A 1 1018 ? 188.648 152.698 147.296 1.00 50.22  ? 1018 ALA A CB  1 
ATOM 7501  N N   . ARG A 1 1019 ? 191.159 150.808 147.838 1.00 50.80  ? 1019 ARG A N   1 
ATOM 7502  C CA  . ARG A 1 1019 ? 192.536 150.641 148.292 1.00 54.18  ? 1019 ARG A CA  1 
ATOM 7503  C C   . ARG A 1 1019 ? 193.400 149.978 147.223 1.00 55.91  ? 1019 ARG A C   1 
ATOM 7504  O O   . ARG A 1 1019 ? 194.547 150.388 147.012 1.00 60.40  ? 1019 ARG A O   1 
ATOM 7505  C CB  . ARG A 1 1019 ? 192.556 149.846 149.598 1.00 56.78  ? 1019 ARG A CB  1 
ATOM 7506  C CG  . ARG A 1 1019 ? 193.932 149.403 150.063 1.00 63.09  ? 1019 ARG A CG  1 
ATOM 7507  C CD  . ARG A 1 1019 ? 193.933 149.109 151.552 1.00 66.08  ? 1019 ARG A CD  1 
ATOM 7508  N NE  . ARG A 1 1019 ? 193.819 150.331 152.340 1.00 79.84  ? 1019 ARG A NE  1 
ATOM 7509  C CZ  . ARG A 1 1019 ? 193.890 150.381 153.663 1.00 84.41  ? 1019 ARG A CZ  1 
ATOM 7510  N NH1 . ARG A 1 1019 ? 194.077 149.289 154.387 1.00 85.43  ? 1019 ARG A NH1 1 
ATOM 7511  N NH2 . ARG A 1 1019 ? 193.770 151.555 154.276 1.00 79.35  ? 1019 ARG A NH2 1 
ATOM 7512  N N   . PHE A 1 1020 ? 192.844 148.999 146.500 1.00 53.35  ? 1020 PHE A N   1 
ATOM 7513  C CA  . PHE A 1 1020 ? 193.582 148.320 145.434 1.00 57.20  ? 1020 PHE A CA  1 
ATOM 7514  C C   . PHE A 1 1020 ? 193.907 149.266 144.277 1.00 59.85  ? 1020 PHE A C   1 
ATOM 7515  O O   . PHE A 1 1020 ? 195.053 149.317 143.801 1.00 63.40  ? 1020 PHE A O   1 
ATOM 7516  C CB  . PHE A 1 1020 ? 192.765 147.116 144.952 1.00 58.84  ? 1020 PHE A CB  1 
ATOM 7517  C CG  . PHE A 1 1020 ? 193.288 146.465 143.699 1.00 66.20  ? 1020 PHE A CG  1 
ATOM 7518  C CD1 . PHE A 1 1020 ? 194.344 145.570 143.760 1.00 69.80  ? 1020 PHE A CD1 1 
ATOM 7519  C CD2 . PHE A 1 1020 ? 192.687 146.704 142.469 1.00 70.44  ? 1020 PHE A CD2 1 
ATOM 7520  C CE1 . PHE A 1 1020 ? 194.814 144.953 142.615 1.00 71.74  ? 1020 PHE A CE1 1 
ATOM 7521  C CE2 . PHE A 1 1020 ? 193.157 146.095 141.322 1.00 75.38  ? 1020 PHE A CE2 1 
ATOM 7522  C CZ  . PHE A 1 1020 ? 194.220 145.218 141.396 1.00 75.91  ? 1020 PHE A CZ  1 
ATOM 7523  N N   . VAL A 1 1021 ? 192.909 150.026 143.812 1.00 55.54  ? 1021 VAL A N   1 
ATOM 7524  C CA  . VAL A 1 1021 ? 193.138 150.932 142.687 1.00 54.22  ? 1021 VAL A CA  1 
ATOM 7525  C C   . VAL A 1 1021 ? 194.056 152.087 143.094 1.00 58.21  ? 1021 VAL A C   1 
ATOM 7526  O O   . VAL A 1 1021 ? 194.903 152.525 142.306 1.00 59.95  ? 1021 VAL A O   1 
ATOM 7527  C CB  . VAL A 1 1021 ? 191.796 151.418 142.104 1.00 54.29  ? 1021 VAL A CB  1 
ATOM 7528  C CG1 . VAL A 1 1021 ? 192.012 152.293 140.890 1.00 56.68  ? 1021 VAL A CG1 1 
ATOM 7529  C CG2 . VAL A 1 1021 ? 190.964 150.230 141.669 1.00 60.81  ? 1021 VAL A CG2 1 
ATOM 7530  N N   . LEU A 1 1022 ? 193.947 152.566 144.339 1.00 58.46  ? 1022 LEU A N   1 
ATOM 7531  C CA  . LEU A 1 1022 ? 194.835 153.640 144.774 1.00 53.06  ? 1022 LEU A CA  1 
ATOM 7532  C C   . LEU A 1 1022 ? 196.259 153.155 145.029 1.00 55.44  ? 1022 LEU A C   1 
ATOM 7533  O O   . LEU A 1 1022 ? 197.202 153.942 144.887 1.00 59.74  ? 1022 LEU A O   1 
ATOM 7534  C CB  . LEU A 1 1022 ? 194.279 154.329 146.020 1.00 52.82  ? 1022 LEU A CB  1 
ATOM 7535  C CG  . LEU A 1 1022 ? 193.080 155.257 145.814 1.00 55.79  ? 1022 LEU A CG  1 
ATOM 7536  C CD1 . LEU A 1 1022 ? 192.435 155.608 147.144 1.00 57.20  ? 1022 LEU A CD1 1 
ATOM 7537  C CD2 . LEU A 1 1022 ? 193.488 156.515 145.068 1.00 57.56  ? 1022 LEU A CD2 1 
ATOM 7538  N N   . ILE A 1 1023 ? 196.454 151.886 145.404 1.00 54.22  ? 1023 ILE A N   1 
ATOM 7539  C CA  . ILE A 1 1023 ? 197.832 151.445 145.602 1.00 53.75  ? 1023 ILE A CA  1 
ATOM 7540  C C   . ILE A 1 1023 ? 198.480 151.100 144.259 1.00 56.74  ? 1023 ILE A C   1 
ATOM 7541  O O   . ILE A 1 1023 ? 199.691 151.279 144.089 1.00 58.08  ? 1023 ILE A O   1 
ATOM 7542  C CB  . ILE A 1 1023 ? 197.920 150.287 146.625 1.00 54.36  ? 1023 ILE A CB  1 
ATOM 7543  C CG1 . ILE A 1 1023 ? 199.371 150.009 147.022 1.00 58.75  ? 1023 ILE A CG1 1 
ATOM 7544  C CG2 . ILE A 1 1023 ? 197.349 148.985 146.091 1.00 59.40  ? 1023 ILE A CG2 1 
ATOM 7545  C CD1 . ILE A 1 1023 ? 200.142 151.243 147.431 1.00 64.80  ? 1023 ILE A CD1 1 
ATOM 7546  N N   . HIS A 1 1024 ? 197.704 150.665 143.262 1.00 59.28  ? 1024 HIS A N   1 
ATOM 7547  C CA  . HIS A 1 1024 ? 198.259 150.466 141.928 1.00 61.64  ? 1024 HIS A CA  1 
ATOM 7548  C C   . HIS A 1 1024 ? 197.973 151.638 140.994 1.00 62.19  ? 1024 HIS A C   1 
ATOM 7549  O O   . HIS A 1 1024 ? 197.729 151.437 139.799 1.00 67.15  ? 1024 HIS A O   1 
ATOM 7550  C CB  . HIS A 1 1024 ? 197.762 149.153 141.324 1.00 63.07  ? 1024 HIS A CB  1 
ATOM 7551  C CG  . HIS A 1 1024 ? 198.229 147.942 142.067 1.00 67.56  ? 1024 HIS A CG  1 
ATOM 7552  N ND1 . HIS A 1 1024 ? 197.434 146.835 142.265 1.00 70.94  ? 1024 HIS A ND1 1 
ATOM 7553  C CD2 . HIS A 1 1024 ? 199.411 147.668 142.668 1.00 69.96  ? 1024 HIS A CD2 1 
ATOM 7554  C CE1 . HIS A 1 1024 ? 198.107 145.929 142.952 1.00 73.39  ? 1024 HIS A CE1 1 
ATOM 7555  N NE2 . HIS A 1 1024 ? 199.309 146.411 143.210 1.00 72.65  ? 1024 HIS A NE2 1 
ATOM 7556  N N   . SER A 1 1025 ? 197.996 152.865 141.519 1.00 57.22  ? 1025 SER A N   1 
ATOM 7557  C CA  . SER A 1 1025 ? 197.828 154.059 140.703 1.00 56.08  ? 1025 SER A CA  1 
ATOM 7558  C C   . SER A 1 1025 ? 199.186 154.683 140.427 1.00 57.80  ? 1025 SER A C   1 
ATOM 7559  O O   . SER A 1 1025 ? 199.854 155.124 141.374 1.00 61.22  ? 1025 SER A O   1 
ATOM 7560  C CB  . SER A 1 1025 ? 196.921 155.063 141.401 1.00 59.04  ? 1025 SER A CB  1 
ATOM 7561  O OG  . SER A 1 1025 ? 197.548 155.605 142.550 1.00 64.56  ? 1025 SER A OG  1 
ATOM 7562  N N   . PRO A 1 1026 ? 199.635 154.750 139.168 1.00 58.00  ? 1026 PRO A N   1 
ATOM 7563  C CA  . PRO A 1 1026 ? 200.964 155.310 138.880 1.00 59.44  ? 1026 PRO A CA  1 
ATOM 7564  C C   . PRO A 1 1026 ? 201.000 156.827 138.755 1.00 61.75  ? 1026 PRO A C   1 
ATOM 7565  O O   . PRO A 1 1026 ? 201.938 157.367 138.160 1.00 63.16  ? 1026 PRO A O   1 
ATOM 7566  C CB  . PRO A 1 1026 ? 201.345 154.645 137.547 1.00 59.06  ? 1026 PRO A CB  1 
ATOM 7567  C CG  . PRO A 1 1026 ? 200.313 153.577 137.306 1.00 61.83  ? 1026 PRO A CG  1 
ATOM 7568  C CD  . PRO A 1 1026 ? 199.084 154.040 138.005 1.00 60.97  ? 1026 PRO A CD  1 
ATOM 7569  N N   . ASN A 1 1027 ? 199.980 157.514 139.268 1.00 62.36  ? 1027 ASN A N   1 
ATOM 7570  C CA  . ASN A 1 1027 ? 199.954 158.971 139.232 1.00 63.18  ? 1027 ASN A CA  1 
ATOM 7571  C C   . ASN A 1 1027 ? 201.071 159.547 140.101 1.00 67.57  ? 1027 ASN A C   1 
ATOM 7572  O O   . ASN A 1 1027 ? 201.297 159.070 141.218 1.00 70.60  ? 1027 ASN A O   1 
ATOM 7573  C CB  . ASN A 1 1027 ? 198.602 159.492 139.714 1.00 62.88  ? 1027 ASN A CB  1 
ATOM 7574  C CG  . ASN A 1 1027 ? 198.175 160.754 138.998 1.00 63.85  ? 1027 ASN A CG  1 
ATOM 7575  O OD1 . ASN A 1 1027 ? 198.313 160.866 137.781 1.00 66.55  ? 1027 ASN A OD1 1 
ATOM 7576  N ND2 . ASN A 1 1027 ? 197.649 161.711 139.749 1.00 63.95  ? 1027 ASN A ND2 1 
ATOM 7577  N N   . PRO A 1 1028 ? 201.801 160.554 139.606 1.00 65.66  ? 1028 PRO A N   1 
ATOM 7578  C CA  . PRO A 1 1028 ? 202.906 161.126 140.397 1.00 60.96  ? 1028 PRO A CA  1 
ATOM 7579  C C   . PRO A 1 1028 ? 202.458 161.890 141.630 1.00 63.14  ? 1028 PRO A C   1 
ATOM 7580  O O   . PRO A 1 1028 ? 203.285 162.122 142.521 1.00 66.73  ? 1028 PRO A O   1 
ATOM 7581  C CB  . PRO A 1 1028 ? 203.612 162.058 139.400 1.00 58.23  ? 1028 PRO A CB  1 
ATOM 7582  C CG  . PRO A 1 1028 ? 202.630 162.279 138.304 1.00 64.93  ? 1028 PRO A CG  1 
ATOM 7583  C CD  . PRO A 1 1028 ? 201.804 161.043 138.219 1.00 66.31  ? 1028 PRO A CD  1 
ATOM 7584  N N   . MET A 1 1029 ? 201.192 162.307 141.705 1.00 62.59  ? 1029 MET A N   1 
ATOM 7585  C CA  . MET A 1 1029 ? 200.708 162.984 142.903 1.00 61.58  ? 1029 MET A CA  1 
ATOM 7586  C C   . MET A 1 1029 ? 200.609 162.024 144.081 1.00 64.54  ? 1029 MET A C   1 
ATOM 7587  O O   . MET A 1 1029 ? 200.887 162.405 145.223 1.00 66.91  ? 1029 MET A O   1 
ATOM 7588  C CB  . MET A 1 1029 ? 199.356 163.642 142.628 1.00 57.41  ? 1029 MET A CB  1 
ATOM 7589  C CG  . MET A 1 1029 ? 199.382 164.655 141.497 1.00 58.93  ? 1029 MET A CG  1 
ATOM 7590  S SD  . MET A 1 1029 ? 197.823 165.538 141.304 1.00 59.20  ? 1029 MET A SD  1 
ATOM 7591  C CE  . MET A 1 1029 ? 197.737 166.423 142.856 1.00 61.57  ? 1029 MET A CE  1 
ATOM 7592  N N   . LEU A 1 1030 ? 200.224 160.775 143.824 1.00 65.30  ? 1030 LEU A N   1 
ATOM 7593  C CA  . LEU A 1 1030 ? 200.081 159.768 144.877 1.00 67.87  ? 1030 LEU A CA  1 
ATOM 7594  C C   . LEU A 1 1030 ? 201.372 158.960 145.027 1.00 66.88  ? 1030 LEU A C   1 
ATOM 7595  O O   . LEU A 1 1030 ? 201.406 157.742 144.862 1.00 70.04  ? 1030 LEU A O   1 
ATOM 7596  C CB  . LEU A 1 1030 ? 198.892 158.863 144.578 1.00 64.10  ? 1030 LEU A CB  1 
ATOM 7597  C CG  . LEU A 1 1030 ? 197.509 159.512 144.605 1.00 64.66  ? 1030 LEU A CG  1 
ATOM 7598  C CD1 . LEU A 1 1030 ? 196.506 158.654 143.855 1.00 64.13  ? 1030 LEU A CD1 1 
ATOM 7599  C CD2 . LEU A 1 1030 ? 197.057 159.738 146.035 1.00 64.09  ? 1030 LEU A CD2 1 
ATOM 7600  N N   . LYS A 1 1031 ? 202.452 159.672 145.351 1.00 64.58  ? 1031 LYS A N   1 
ATOM 7601  C CA  . LYS A 1 1031 ? 203.772 159.049 145.376 1.00 68.16  ? 1031 LYS A CA  1 
ATOM 7602  C C   . LYS A 1 1031 ? 204.025 158.310 146.685 1.00 68.81  ? 1031 LYS A C   1 
ATOM 7603  O O   . LYS A 1 1031 ? 204.363 157.121 146.679 1.00 72.17  ? 1031 LYS A O   1 
ATOM 7604  C CB  . LYS A 1 1031 ? 204.853 160.105 145.138 1.00 71.87  ? 1031 LYS A CB  1 
ATOM 7605  C CG  . LYS A 1 1031 ? 205.534 159.994 143.784 1.00 70.61  ? 1031 LYS A CG  1 
ATOM 7606  C CD  . LYS A 1 1031 ? 206.479 161.159 143.542 1.00 70.72  ? 1031 LYS A CD  1 
ATOM 7607  C CE  . LYS A 1 1031 ? 207.064 161.111 142.140 1.00 77.38  ? 1031 LYS A CE  1 
ATOM 7608  N NZ  . LYS A 1 1031 ? 208.006 162.236 141.890 1.00 84.26  ? 1031 LYS A NZ  1 
ATOM 7609  N N   . GLY A 1 1032 ? 203.874 158.993 147.815 1.00 65.91  ? 1032 GLY A N   1 
ATOM 7610  C CA  . GLY A 1 1032 ? 204.168 158.382 149.095 1.00 70.70  ? 1032 GLY A CA  1 
ATOM 7611  C C   . GLY A 1 1032 ? 202.970 158.278 150.014 1.00 76.33  ? 1032 GLY A C   1 
ATOM 7612  O O   . GLY A 1 1032 ? 203.105 157.863 151.170 1.00 78.82  ? 1032 GLY A O   1 
ATOM 7613  N N   . LEU A 1 1033 ? 201.795 158.673 149.515 1.00 74.88  ? 1033 LEU A N   1 
ATOM 7614  C CA  . LEU A 1 1033 ? 200.580 158.614 150.322 1.00 70.98  ? 1033 LEU A CA  1 
ATOM 7615  C C   . LEU A 1 1033 ? 200.168 157.175 150.600 1.00 73.00  ? 1033 LEU A C   1 
ATOM 7616  O O   . LEU A 1 1033 ? 199.762 156.845 151.720 1.00 74.14  ? 1033 LEU A O   1 
ATOM 7617  C CB  . LEU A 1 1033 ? 199.440 159.360 149.627 1.00 66.75  ? 1033 LEU A CB  1 
ATOM 7618  C CG  . LEU A 1 1033 ? 199.491 160.887 149.553 1.00 69.93  ? 1033 LEU A CG  1 
ATOM 7619  C CD1 . LEU A 1 1033 ? 200.189 161.356 148.294 1.00 71.64  ? 1033 LEU A CD1 1 
ATOM 7620  C CD2 . LEU A 1 1033 ? 198.097 161.475 149.635 1.00 68.30  ? 1033 LEU A CD2 1 
ATOM 7621  N N   . PHE A 1 1034 ? 200.269 156.306 149.598 1.00 70.59  ? 1034 PHE A N   1 
ATOM 7622  C CA  . PHE A 1 1034 ? 199.849 154.917 149.714 1.00 62.61  ? 1034 PHE A CA  1 
ATOM 7623  C C   . PHE A 1 1034 ? 201.056 154.014 149.514 1.00 65.45  ? 1034 PHE A C   1 
ATOM 7624  O O   . PHE A 1 1034 ? 201.738 154.102 148.488 1.00 67.15  ? 1034 PHE A O   1 
ATOM 7625  C CB  . PHE A 1 1034 ? 198.755 154.593 148.697 1.00 55.32  ? 1034 PHE A CB  1 
ATOM 7626  C CG  . PHE A 1 1034 ? 197.404 155.115 149.081 1.00 57.06  ? 1034 PHE A CG  1 
ATOM 7627  C CD1 . PHE A 1 1034 ? 196.567 154.374 149.900 1.00 57.48  ? 1034 PHE A CD1 1 
ATOM 7628  C CD2 . PHE A 1 1034 ? 196.971 156.351 148.629 1.00 58.80  ? 1034 PHE A CD2 1 
ATOM 7629  C CE1 . PHE A 1 1034 ? 195.322 154.854 150.260 1.00 53.09  ? 1034 PHE A CE1 1 
ATOM 7630  C CE2 . PHE A 1 1034 ? 195.727 156.837 148.984 1.00 57.94  ? 1034 PHE A CE2 1 
ATOM 7631  C CZ  . PHE A 1 1034 ? 194.902 156.086 149.801 1.00 54.84  ? 1034 PHE A CZ  1 
ATOM 7632  N N   . HIS A 1 1035 ? 201.311 153.148 150.489 1.00 67.13  ? 1035 HIS A N   1 
ATOM 7633  C CA  . HIS A 1 1035 ? 202.380 152.167 150.421 1.00 69.83  ? 1035 HIS A CA  1 
ATOM 7634  C C   . HIS A 1 1035 ? 201.780 150.770 150.508 1.00 73.01  ? 1035 HIS A C   1 
ATOM 7635  O O   . HIS A 1 1035 ? 200.665 150.583 151.001 1.00 74.86  ? 1035 HIS A O   1 
ATOM 7636  C CB  . HIS A 1 1035 ? 203.405 152.382 151.541 1.00 76.92  ? 1035 HIS A CB  1 
ATOM 7637  C CG  . HIS A 1 1035 ? 204.218 153.629 151.382 1.00 87.04  ? 1035 HIS A CG  1 
ATOM 7638  N ND1 . HIS A 1 1035 ? 204.471 154.492 152.427 1.00 87.30  ? 1035 HIS A ND1 1 
ATOM 7639  C CD2 . HIS A 1 1035 ? 204.833 154.160 150.299 1.00 88.90  ? 1035 HIS A CD2 1 
ATOM 7640  C CE1 . HIS A 1 1035 ? 205.207 155.500 151.995 1.00 88.27  ? 1035 HIS A CE1 1 
ATOM 7641  N NE2 . HIS A 1 1035 ? 205.441 155.323 150.707 1.00 89.32  ? 1035 HIS A NE2 1 
ATOM 7642  N N   . ASP A 1 1036 ? 202.521 149.787 149.990 1.00 75.78  ? 1036 ASP A N   1 
ATOM 7643  C CA  . ASP A 1 1036 ? 202.006 148.421 149.946 1.00 78.95  ? 1036 ASP A CA  1 
ATOM 7644  C C   . ASP A 1 1036 ? 201.953 147.789 151.331 1.00 82.19  ? 1036 ASP A C   1 
ATOM 7645  O O   . ASP A 1 1036 ? 201.143 146.886 151.568 1.00 81.83  ? 1036 ASP A O   1 
ATOM 7646  C CB  . ASP A 1 1036 ? 202.855 147.569 149.003 1.00 84.89  ? 1036 ASP A CB  1 
ATOM 7647  C CG  . ASP A 1 1036 ? 204.304 147.483 149.438 1.00 89.97  ? 1036 ASP A CG  1 
ATOM 7648  O OD1 . ASP A 1 1036 ? 204.823 148.478 149.985 1.00 85.20  ? 1036 ASP A OD1 1 
ATOM 7649  O OD2 . ASP A 1 1036 ? 204.924 146.418 149.234 1.00 91.75  ? 1036 ASP A OD2 1 
ATOM 7650  N N   . ASP A 1 1037 ? 202.799 148.244 152.252 1.00 82.58  ? 1037 ASP A N   1 
ATOM 7651  C CA  . ASP A 1 1037 ? 202.805 147.772 153.635 1.00 81.49  ? 1037 ASP A CA  1 
ATOM 7652  C C   . ASP A 1 1037 ? 202.122 148.761 154.570 1.00 76.83  ? 1037 ASP A C   1 
ATOM 7653  O O   . ASP A 1 1037 ? 202.542 148.937 155.717 1.00 78.29  ? 1037 ASP A O   1 
ATOM 7654  C CB  . ASP A 1 1037 ? 204.234 147.500 154.093 1.00 84.25  ? 1037 ASP A CB  1 
ATOM 7655  C CG  . ASP A 1 1037 ? 204.323 146.344 155.069 1.00 89.08  ? 1037 ASP A CG  1 
ATOM 7656  O OD1 . ASP A 1 1037 ? 203.394 145.509 155.090 1.00 88.11  ? 1037 ASP A OD1 1 
ATOM 7657  O OD2 . ASP A 1 1037 ? 205.321 146.271 155.816 1.00 90.65  ? 1037 ASP A OD2 1 
ATOM 7658  N N   . SER A 1 1038 ? 201.068 149.429 154.092 1.00 72.84  ? 1038 SER A N   1 
ATOM 7659  C CA  . SER A 1 1038 ? 200.411 150.457 154.893 1.00 69.78  ? 1038 SER A CA  1 
ATOM 7660  C C   . SER A 1 1038 ? 199.574 149.852 156.014 1.00 67.21  ? 1038 SER A C   1 
ATOM 7661  O O   . SER A 1 1038 ? 199.475 150.437 157.099 1.00 68.11  ? 1038 SER A O   1 
ATOM 7662  C CB  . SER A 1 1038 ? 199.540 151.340 154.000 1.00 69.14  ? 1038 SER A CB  1 
ATOM 7663  O OG  . SER A 1 1038 ? 198.680 152.157 154.774 1.00 73.18  ? 1038 SER A OG  1 
ATOM 7664  N N   . LYS A 1 1039 ? 198.963 148.688 155.766 1.00 61.11  ? 1039 LYS A N   1 
ATOM 7665  C CA  . LYS A 1 1039 ? 198.056 148.083 156.740 1.00 59.80  ? 1039 LYS A CA  1 
ATOM 7666  C C   . LYS A 1 1039 ? 198.797 147.621 157.990 1.00 61.11  ? 1039 LYS A C   1 
ATOM 7667  O O   . LYS A 1 1039 ? 198.277 147.747 159.107 1.00 64.91  ? 1039 LYS A O   1 
ATOM 7668  C CB  . LYS A 1 1039 ? 197.306 146.918 156.097 1.00 61.69  ? 1039 LYS A CB  1 
ATOM 7669  C CG  . LYS A 1 1039 ? 196.200 146.332 156.960 1.00 67.71  ? 1039 LYS A CG  1 
ATOM 7670  C CD  . LYS A 1 1039 ? 195.413 145.273 156.207 1.00 68.24  ? 1039 LYS A CD  1 
ATOM 7671  C CE  . LYS A 1 1039 ? 194.273 144.727 157.050 1.00 67.64  ? 1039 LYS A CE  1 
ATOM 7672  N NZ  . LYS A 1 1039 ? 193.446 143.745 156.295 1.00 64.82  ? 1039 LYS A NZ  1 
ATOM 7673  N N   . GLU A 1 1040 ? 200.015 147.098 157.821 1.00 58.32  ? 1040 GLU A N   1 
ATOM 7674  C CA  . GLU A 1 1040 ? 200.832 146.707 158.967 1.00 59.06  ? 1040 GLU A CA  1 
ATOM 7675  C C   . GLU A 1 1040 ? 201.226 147.918 159.806 1.00 59.39  ? 1040 GLU A C   1 
ATOM 7676  O O   . GLU A 1 1040 ? 201.221 147.851 161.041 1.00 60.02  ? 1040 GLU A O   1 
ATOM 7677  C CB  . GLU A 1 1040 ? 202.069 145.948 158.483 1.00 65.44  ? 1040 GLU A CB  1 
ATOM 7678  C CG  . GLU A 1 1040 ? 203.033 145.533 159.581 1.00 71.36  ? 1040 GLU A CG  1 
ATOM 7679  C CD  . GLU A 1 1040 ? 204.169 144.678 159.061 1.00 72.62  ? 1040 GLU A CD  1 
ATOM 7680  O OE1 . GLU A 1 1040 ? 204.049 144.150 157.937 1.00 71.28  ? 1040 GLU A OE1 1 
ATOM 7681  O OE2 . GLU A 1 1040 ? 205.182 144.532 159.777 1.00 73.50  ? 1040 GLU A OE2 1 
ATOM 7682  N N   . GLU A 1 1041 ? 201.541 149.040 159.150 1.00 58.46  ? 1041 GLU A N   1 
ATOM 7683  C CA  . GLU A 1 1041 ? 201.851 150.279 159.861 1.00 58.86  ? 1041 GLU A CA  1 
ATOM 7684  C C   . GLU A 1 1041 ? 200.636 150.811 160.616 1.00 56.28  ? 1041 GLU A C   1 
ATOM 7685  O O   . GLU A 1 1041 ? 200.765 151.279 161.756 1.00 55.66  ? 1041 GLU A O   1 
ATOM 7686  C CB  . GLU A 1 1041 ? 202.377 151.321 158.872 1.00 66.64  ? 1041 GLU A CB  1 
ATOM 7687  C CG  . GLU A 1 1041 ? 202.554 152.722 159.442 1.00 74.87  ? 1041 GLU A CG  1 
ATOM 7688  C CD  . GLU A 1 1041 ? 202.670 153.781 158.362 1.00 77.61  ? 1041 GLU A CD  1 
ATOM 7689  O OE1 . GLU A 1 1041 ? 202.535 153.433 157.170 1.00 78.36  ? 1041 GLU A OE1 1 
ATOM 7690  O OE2 . GLU A 1 1041 ? 202.896 154.960 158.705 1.00 78.41  ? 1041 GLU A OE2 1 
ATOM 7691  N N   . ASP A 1 1042 ? 199.448 150.733 160.003 1.00 55.54  ? 1042 ASP A N   1 
ATOM 7692  C CA  . ASP A 1 1042 ? 198.223 151.170 160.674 1.00 52.24  ? 1042 ASP A CA  1 
ATOM 7693  C C   . ASP A 1 1042 ? 197.902 150.299 161.883 1.00 50.21  ? 1042 ASP A C   1 
ATOM 7694  O O   . ASP A 1 1042 ? 197.507 150.813 162.940 1.00 53.90  ? 1042 ASP A O   1 
ATOM 7695  C CB  . ASP A 1 1042 ? 197.051 151.159 159.694 1.00 50.63  ? 1042 ASP A CB  1 
ATOM 7696  C CG  . ASP A 1 1042 ? 197.273 152.071 158.512 1.00 58.62  ? 1042 ASP A CG  1 
ATOM 7697  O OD1 . ASP A 1 1042 ? 198.164 152.942 158.592 1.00 60.56  ? 1042 ASP A OD1 1 
ATOM 7698  O OD2 . ASP A 1 1042 ? 196.556 151.921 157.500 1.00 64.20  ? 1042 ASP A OD2 1 
ATOM 7699  N N   . GLU A 1 1043 ? 198.076 148.980 161.750 1.00 48.56  ? 1043 GLU A N   1 
ATOM 7700  C CA  . GLU A 1 1043 ? 197.840 148.078 162.873 1.00 47.61  ? 1043 GLU A CA  1 
ATOM 7701  C C   . GLU A 1 1043 ? 198.860 148.293 163.984 1.00 46.81  ? 1043 GLU A C   1 
ATOM 7702  O O   . GLU A 1 1043 ? 198.513 148.224 165.170 1.00 48.11  ? 1043 GLU A O   1 
ATOM 7703  C CB  . GLU A 1 1043 ? 197.860 146.626 162.396 1.00 52.13  ? 1043 GLU A CB  1 
ATOM 7704  C CG  . GLU A 1 1043 ? 196.648 146.223 161.567 1.00 56.31  ? 1043 GLU A CG  1 
ATOM 7705  C CD  . GLU A 1 1043 ? 195.458 145.816 162.416 1.00 61.56  ? 1043 GLU A CD  1 
ATOM 7706  O OE1 . GLU A 1 1043 ? 195.608 145.712 163.652 1.00 60.91  ? 1043 GLU A OE1 1 
ATOM 7707  O OE2 . GLU A 1 1043 ? 194.369 145.599 161.845 1.00 59.78  ? 1043 GLU A OE2 1 
ATOM 7708  N N   . GLY A 1 1044 ? 200.113 148.577 163.621 1.00 47.89  ? 1044 GLY A N   1 
ATOM 7709  C CA  . GLY A 1 1044 ? 201.122 148.873 164.626 1.00 46.84  ? 1044 GLY A CA  1 
ATOM 7710  C C   . GLY A 1 1044 ? 200.858 150.172 165.363 1.00 43.77  ? 1044 GLY A C   1 
ATOM 7711  O O   . GLY A 1 1044 ? 201.063 150.256 166.576 1.00 44.61  ? 1044 GLY A O   1 
ATOM 7712  N N   . LEU A 1 1045 ? 200.383 151.195 164.644 1.00 41.92  ? 1045 LEU A N   1 
ATOM 7713  C CA  . LEU A 1 1045 ? 200.018 152.456 165.287 1.00 40.42  ? 1045 LEU A CA  1 
ATOM 7714  C C   . LEU A 1 1045 ? 198.821 152.284 166.216 1.00 40.55  ? 1045 LEU A C   1 
ATOM 7715  O O   . LEU A 1 1045 ? 198.812 152.825 167.331 1.00 44.63  ? 1045 LEU A O   1 
ATOM 7716  C CB  . LEU A 1 1045 ? 199.726 153.519 164.229 1.00 42.12  ? 1045 LEU A CB  1 
ATOM 7717  C CG  . LEU A 1 1045 ? 199.355 154.910 164.742 1.00 41.69  ? 1045 LEU A CG  1 
ATOM 7718  C CD1 . LEU A 1 1045 ? 200.438 155.448 165.663 1.00 42.19  ? 1045 LEU A CD1 1 
ATOM 7719  C CD2 . LEU A 1 1045 ? 199.103 155.864 163.589 1.00 39.30  ? 1045 LEU A CD2 1 
ATOM 7720  N N   . ALA A 1 1046 ? 197.809 151.524 165.779 1.00 38.06  ? 1046 ALA A N   1 
ATOM 7721  C CA  . ALA A 1 1046 ? 196.634 151.290 166.616 1.00 34.46  ? 1046 ALA A CA  1 
ATOM 7722  C C   . ALA A 1 1046 ? 196.980 150.465 167.851 1.00 35.30  ? 1046 ALA A C   1 
ATOM 7723  O O   . ALA A 1 1046 ? 196.438 150.707 168.936 1.00 39.04  ? 1046 ALA A O   1 
ATOM 7724  C CB  . ALA A 1 1046 ? 195.539 150.604 165.802 1.00 36.58  ? 1046 ALA A CB  1 
ATOM 7725  N N   . ALA A 1 1047 ? 197.884 149.493 167.708 1.00 35.54  ? 1047 ALA A N   1 
ATOM 7726  C CA  . ALA A 1 1047 ? 198.334 148.718 168.859 1.00 36.19  ? 1047 ALA A CA  1 
ATOM 7727  C C   . ALA A 1 1047 ? 199.189 149.557 169.803 1.00 41.51  ? 1047 ALA A C   1 
ATOM 7728  O O   . ALA A 1 1047 ? 199.139 149.364 171.021 1.00 44.89  ? 1047 ALA A O   1 
ATOM 7729  C CB  . ALA A 1 1047 ? 199.103 147.486 168.390 1.00 41.56  ? 1047 ALA A CB  1 
ATOM 7730  N N   . PHE A 1 1048 ? 199.997 150.473 169.261 1.00 43.65  ? 1048 PHE A N   1 
ATOM 7731  C CA  . PHE A 1 1048 ? 200.802 151.350 170.107 1.00 39.20  ? 1048 PHE A CA  1 
ATOM 7732  C C   . PHE A 1 1048 ? 199.920 152.308 170.897 1.00 39.40  ? 1048 PHE A C   1 
ATOM 7733  O O   . PHE A 1 1048 ? 200.216 152.623 172.055 1.00 42.75  ? 1048 PHE A O   1 
ATOM 7734  C CB  . PHE A 1 1048 ? 201.815 152.113 169.251 1.00 40.17  ? 1048 PHE A CB  1 
ATOM 7735  C CG  . PHE A 1 1048 ? 202.510 153.234 169.972 1.00 42.89  ? 1048 PHE A CG  1 
ATOM 7736  C CD1 . PHE A 1 1048 ? 203.522 152.965 170.877 1.00 47.46  ? 1048 PHE A CD1 1 
ATOM 7737  C CD2 . PHE A 1 1048 ? 202.181 154.556 169.711 1.00 44.09  ? 1048 PHE A CD2 1 
ATOM 7738  C CE1 . PHE A 1 1048 ? 204.170 153.990 171.537 1.00 49.62  ? 1048 PHE A CE1 1 
ATOM 7739  C CE2 . PHE A 1 1048 ? 202.826 155.585 170.366 1.00 47.52  ? 1048 PHE A CE2 1 
ATOM 7740  C CZ  . PHE A 1 1048 ? 203.823 155.302 171.279 1.00 49.13  ? 1048 PHE A CZ  1 
ATOM 7741  N N   . LEU A 1 1049 ? 198.837 152.783 170.283 1.00 38.32  ? 1049 LEU A N   1 
ATOM 7742  C CA  . LEU A 1 1049 ? 197.907 153.640 171.009 1.00 37.22  ? 1049 LEU A CA  1 
ATOM 7743  C C   . LEU A 1 1049 ? 197.085 152.860 172.032 1.00 42.82  ? 1049 LEU A C   1 
ATOM 7744  O O   . LEU A 1 1049 ? 196.872 153.343 173.149 1.00 49.44  ? 1049 LEU A O   1 
ATOM 7745  C CB  . LEU A 1 1049 ? 196.987 154.382 170.041 1.00 33.25  ? 1049 LEU A CB  1 
ATOM 7746  C CG  . LEU A 1 1049 ? 197.626 155.377 169.076 1.00 34.96  ? 1049 LEU A CG  1 
ATOM 7747  C CD1 . LEU A 1 1049 ? 196.567 155.954 168.148 1.00 36.26  ? 1049 LEU A CD1 1 
ATOM 7748  C CD2 . LEU A 1 1049 ? 198.349 156.474 169.845 1.00 39.53  ? 1049 LEU A CD2 1 
ATOM 7749  N N   . MET A 1 1050 ? 196.598 151.666 171.685 1.00 39.67  ? 1050 MET A N   1 
ATOM 7750  C CA  . MET A 1 1050 ? 195.576 151.062 172.537 1.00 34.30  ? 1050 MET A CA  1 
ATOM 7751  C C   . MET A 1 1050 ? 196.076 149.974 173.479 1.00 35.78  ? 1050 MET A C   1 
ATOM 7752  O O   . MET A 1 1050 ? 195.435 149.734 174.508 1.00 38.69  ? 1050 MET A O   1 
ATOM 7753  C CB  . MET A 1 1050 ? 194.433 150.505 171.691 1.00 30.73  ? 1050 MET A CB  1 
ATOM 7754  C CG  . MET A 1 1050 ? 193.625 151.585 171.009 1.00 32.05  ? 1050 MET A CG  1 
ATOM 7755  S SD  . MET A 1 1050 ? 192.331 150.936 169.955 1.00 35.33  ? 1050 MET A SD  1 
ATOM 7756  C CE  . MET A 1 1050 ? 191.199 150.343 171.203 1.00 35.17  ? 1050 MET A CE  1 
ATOM 7757  N N   . ASP A 1 1051 ? 197.191 149.302 173.187 1.00 39.83  ? 1051 ASP A N   1 
ATOM 7758  C CA  . ASP A 1 1051 ? 197.660 148.250 174.088 1.00 42.26  ? 1051 ASP A CA  1 
ATOM 7759  C C   . ASP A 1 1051 ? 198.452 148.842 175.251 1.00 42.33  ? 1051 ASP A C   1 
ATOM 7760  O O   . ASP A 1 1051 ? 199.650 148.585 175.399 1.00 47.43  ? 1051 ASP A O   1 
ATOM 7761  C CB  . ASP A 1 1051 ? 198.500 147.214 173.340 1.00 45.27  ? 1051 ASP A CB  1 
ATOM 7762  C CG  . ASP A 1 1051 ? 198.667 145.921 174.117 1.00 49.09  ? 1051 ASP A CG  1 
ATOM 7763  O OD1 . ASP A 1 1051 ? 197.652 145.386 174.612 1.00 52.17  ? 1051 ASP A OD1 1 
ATOM 7764  O OD2 . ASP A 1 1051 ? 199.812 145.442 174.242 1.00 50.32  ? 1051 ASP A OD2 1 
ATOM 7765  N N   . ARG A 1 1052 ? 197.792 149.665 176.056 1.00 41.17  ? 1052 ARG A N   1 
ATOM 7766  C CA  . ARG A 1 1052 ? 198.330 150.283 177.252 1.00 43.70  ? 1052 ARG A CA  1 
ATOM 7767  C C   . ARG A 1 1052 ? 197.679 149.575 178.441 1.00 46.31  ? 1052 ARG A C   1 
ATOM 7768  O O   . ARG A 1 1052 ? 196.868 148.668 178.247 1.00 47.70  ? 1052 ARG A O   1 
ATOM 7769  C CB  . ARG A 1 1052 ? 198.029 151.773 177.163 1.00 45.25  ? 1052 ARG A CB  1 
ATOM 7770  C CG  . ARG A 1 1052 ? 198.758 152.447 176.017 1.00 47.97  ? 1052 ARG A CG  1 
ATOM 7771  C CD  . ARG A 1 1052 ? 198.481 153.926 175.995 1.00 52.54  ? 1052 ARG A CD  1 
ATOM 7772  N NE  . ARG A 1 1052 ? 199.143 154.595 174.882 1.00 44.93  ? 1052 ARG A NE  1 
ATOM 7773  C CZ  . ARG A 1 1052 ? 200.401 155.005 174.887 1.00 44.22  ? 1052 ARG A CZ  1 
ATOM 7774  N NH1 . ARG A 1 1052 ? 201.143 154.937 175.976 1.00 44.18  ? 1052 ARG A NH1 1 
ATOM 7775  N NH2 . ARG A 1 1052 ? 200.921 155.516 173.775 1.00 47.39  ? 1052 ARG A NH2 1 
ATOM 7776  N N   . HIS A 1 1053 ? 198.000 149.972 179.681 1.00 46.05  ? 1053 HIS A N   1 
ATOM 7777  C CA  . HIS A 1 1053 ? 197.392 149.258 180.806 1.00 44.53  ? 1053 HIS A CA  1 
ATOM 7778  C C   . HIS A 1 1053 ? 195.940 149.683 181.001 1.00 40.17  ? 1053 HIS A C   1 
ATOM 7779  O O   . HIS A 1 1053 ? 195.146 148.944 181.593 1.00 41.20  ? 1053 HIS A O   1 
ATOM 7780  C CB  . HIS A 1 1053 ? 198.189 149.433 182.109 1.00 51.08  ? 1053 HIS A CB  1 
ATOM 7781  C CG  . HIS A 1 1053 ? 197.880 150.686 182.869 1.00 54.92  ? 1053 HIS A CG  1 
ATOM 7782  N ND1 . HIS A 1 1053 ? 198.345 151.926 182.497 1.00 57.87  ? 1053 HIS A ND1 1 
ATOM 7783  C CD2 . HIS A 1 1053 ? 197.170 150.878 184.006 1.00 51.73  ? 1053 HIS A CD2 1 
ATOM 7784  C CE1 . HIS A 1 1053 ? 197.920 152.832 183.360 1.00 56.79  ? 1053 HIS A CE1 1 
ATOM 7785  N NE2 . HIS A 1 1053 ? 197.207 152.222 184.288 1.00 52.84  ? 1053 HIS A NE2 1 
ATOM 7786  N N   . ILE A 1 1054 ? 195.578 150.875 180.529 1.00 36.54  ? 1054 ILE A N   1 
ATOM 7787  C CA  . ILE A 1 1054 ? 194.184 151.281 180.374 1.00 35.79  ? 1054 ILE A CA  1 
ATOM 7788  C C   . ILE A 1 1054 ? 193.909 151.479 178.889 1.00 41.59  ? 1054 ILE A C   1 
ATOM 7789  O O   . ILE A 1 1054 ? 194.636 152.211 178.207 1.00 46.08  ? 1054 ILE A O   1 
ATOM 7790  C CB  . ILE A 1 1054 ? 193.861 152.556 181.170 1.00 43.04  ? 1054 ILE A CB  1 
ATOM 7791  C CG1 . ILE A 1 1054 ? 194.307 152.390 182.623 1.00 53.51  ? 1054 ILE A CG1 1 
ATOM 7792  C CG2 . ILE A 1 1054 ? 192.375 152.888 181.077 1.00 45.93  ? 1054 ILE A CG2 1 
ATOM 7793  C CD1 . ILE A 1 1054 ? 193.422 151.506 183.465 1.00 52.89  ? 1054 ILE A CD1 1 
ATOM 7794  N N   . ILE A 1 1055 ? 192.854 150.843 178.397 1.00 41.20  ? 1055 ILE A N   1 
ATOM 7795  C CA  . ILE A 1 1055 ? 192.537 150.819 176.976 1.00 36.83  ? 1055 ILE A CA  1 
ATOM 7796  C C   . ILE A 1 1055 ? 191.401 151.803 176.724 1.00 39.53  ? 1055 ILE A C   1 
ATOM 7797  O O   . ILE A 1 1055 ? 190.259 151.567 177.134 1.00 42.70  ? 1055 ILE A O   1 
ATOM 7798  C CB  . ILE A 1 1055 ? 192.160 149.407 176.517 1.00 32.98  ? 1055 ILE A CB  1 
ATOM 7799  C CG1 . ILE A 1 1055 ? 193.192 148.396 177.017 1.00 30.93  ? 1055 ILE A CG1 1 
ATOM 7800  C CG2 . ILE A 1 1055 ? 192.020 149.361 175.004 1.00 39.44  ? 1055 ILE A CG2 1 
ATOM 7801  C CD1 . ILE A 1 1055 ? 192.923 146.983 176.582 1.00 35.42  ? 1055 ILE A CD1 1 
ATOM 7802  N N   . VAL A 1 1056 ? 191.702 152.907 176.053 1.00 40.29  ? 1056 VAL A N   1 
ATOM 7803  C CA  . VAL A 1 1056 ? 190.703 153.901 175.668 1.00 41.50  ? 1056 VAL A CA  1 
ATOM 7804  C C   . VAL A 1 1056 ? 190.506 153.838 174.153 1.00 44.01  ? 1056 VAL A C   1 
ATOM 7805  O O   . VAL A 1 1056 ? 191.480 153.926 173.393 1.00 49.73  ? 1056 VAL A O   1 
ATOM 7806  C CB  . VAL A 1 1056 ? 191.069 155.315 176.166 1.00 38.07  ? 1056 VAL A CB  1 
ATOM 7807  C CG1 . VAL A 1 1056 ? 191.027 155.339 177.676 1.00 39.71  ? 1056 VAL A CG1 1 
ATOM 7808  C CG2 . VAL A 1 1056 ? 192.479 155.738 175.766 1.00 40.68  ? 1056 VAL A CG2 1 
ATOM 7809  N N   . PRO A 1 1057 ? 189.296 153.563 173.676 1.00 39.25  ? 1057 PRO A N   1 
ATOM 7810  C CA  . PRO A 1 1057 ? 189.065 153.541 172.227 1.00 37.62  ? 1057 PRO A CA  1 
ATOM 7811  C C   . PRO A 1 1057 ? 188.843 154.918 171.623 1.00 36.15  ? 1057 PRO A C   1 
ATOM 7812  O O   . PRO A 1 1057 ? 189.252 155.171 170.486 1.00 38.57  ? 1057 PRO A O   1 
ATOM 7813  C CB  . PRO A 1 1057 ? 187.807 152.671 172.091 1.00 42.85  ? 1057 PRO A CB  1 
ATOM 7814  C CG  . PRO A 1 1057 ? 187.775 151.864 173.346 1.00 42.52  ? 1057 PRO A CG  1 
ATOM 7815  C CD  . PRO A 1 1057 ? 188.256 152.814 174.394 1.00 41.56  ? 1057 PRO A CD  1 
ATOM 7816  N N   . ARG A 1 1058 ? 188.197 155.816 172.374 1.00 35.62  ? 1058 ARG A N   1 
ATOM 7817  C CA  . ARG A 1 1058 ? 187.706 157.059 171.784 1.00 37.74  ? 1058 ARG A CA  1 
ATOM 7818  C C   . ARG A 1 1058 ? 188.832 158.055 171.531 1.00 42.46  ? 1058 ARG A C   1 
ATOM 7819  O O   . ARG A 1 1058 ? 188.790 158.803 170.548 1.00 43.73  ? 1058 ARG A O   1 
ATOM 7820  C CB  . ARG A 1 1058 ? 186.634 157.680 172.678 1.00 41.37  ? 1058 ARG A CB  1 
ATOM 7821  C CG  . ARG A 1 1058 ? 185.687 158.610 171.938 1.00 46.02  ? 1058 ARG A CG  1 
ATOM 7822  C CD  . ARG A 1 1058 ? 184.284 158.536 172.505 1.00 49.72  ? 1058 ARG A CD  1 
ATOM 7823  N NE  . ARG A 1 1058 ? 184.277 158.714 173.951 1.00 52.08  ? 1058 ARG A NE  1 
ATOM 7824  C CZ  . ARG A 1 1058 ? 184.105 159.880 174.557 1.00 57.07  ? 1058 ARG A CZ  1 
ATOM 7825  N NH1 . ARG A 1 1058 ? 183.920 160.995 173.870 1.00 57.58  ? 1058 ARG A NH1 1 
ATOM 7826  N NH2 . ARG A 1 1058 ? 184.117 159.928 175.886 1.00 57.70  ? 1058 ARG A NH2 1 
ATOM 7827  N N   . ALA A 1 1059 ? 189.836 158.093 172.411 1.00 43.89  ? 1059 ALA A N   1 
ATOM 7828  C CA  . ALA A 1 1059 ? 190.976 158.980 172.193 1.00 45.77  ? 1059 ALA A CA  1 
ATOM 7829  C C   . ALA A 1 1059 ? 191.844 158.492 171.039 1.00 45.86  ? 1059 ALA A C   1 
ATOM 7830  O O   . ALA A 1 1059 ? 192.352 159.300 170.249 1.00 48.86  ? 1059 ALA A O   1 
ATOM 7831  C CB  . ALA A 1 1059 ? 191.801 159.097 173.473 1.00 46.65  ? 1059 ALA A CB  1 
ATOM 7832  N N   . ALA A 1 1060 ? 192.014 157.169 170.926 1.00 41.11  ? 1060 ALA A N   1 
ATOM 7833  C CA  . ALA A 1 1060 ? 192.779 156.594 169.825 1.00 35.39  ? 1060 ALA A CA  1 
ATOM 7834  C C   . ALA A 1 1060 ? 192.106 156.835 168.484 1.00 34.16  ? 1060 ALA A C   1 
ATOM 7835  O O   . ALA A 1 1060 ? 192.792 156.976 167.469 1.00 40.37  ? 1060 ALA A O   1 
ATOM 7836  C CB  . ALA A 1 1060 ? 192.984 155.100 170.050 1.00 31.99  ? 1060 ALA A CB  1 
ATOM 7837  N N   . HIS A 1 1061 ? 190.773 156.912 168.466 1.00 32.71  ? 1061 HIS A N   1 
ATOM 7838  C CA  . HIS A 1 1061 ? 190.057 157.271 167.246 1.00 32.73  ? 1061 HIS A CA  1 
ATOM 7839  C C   . HIS A 1 1061 ? 190.354 158.708 166.833 1.00 37.50  ? 1061 HIS A C   1 
ATOM 7840  O O   . HIS A 1 1061 ? 190.498 158.997 165.640 1.00 43.40  ? 1061 HIS A O   1 
ATOM 7841  C CB  . HIS A 1 1061 ? 188.556 157.062 167.444 1.00 35.13  ? 1061 HIS A CB  1 
ATOM 7842  C CG  . HIS A 1 1061 ? 187.715 157.550 166.305 1.00 32.91  ? 1061 HIS A CG  1 
ATOM 7843  N ND1 . HIS A 1 1061 ? 187.631 156.880 165.104 1.00 31.25  ? 1061 HIS A ND1 1 
ATOM 7844  C CD2 . HIS A 1 1061 ? 186.908 158.630 166.190 1.00 33.64  ? 1061 HIS A CD2 1 
ATOM 7845  C CE1 . HIS A 1 1061 ? 186.816 157.532 164.295 1.00 27.96  ? 1061 HIS A CE1 1 
ATOM 7846  N NE2 . HIS A 1 1061 ? 186.363 158.597 164.929 1.00 29.00  ? 1061 HIS A NE2 1 
ATOM 7847  N N   . GLU A 1 1062 ? 190.473 159.619 167.804 1.00 38.74  ? 1062 GLU A N   1 
ATOM 7848  C CA  . GLU A 1 1062 ? 190.792 161.006 167.481 1.00 40.63  ? 1062 GLU A CA  1 
ATOM 7849  C C   . GLU A 1 1062 ? 192.241 161.171 167.038 1.00 41.70  ? 1062 GLU A C   1 
ATOM 7850  O O   . GLU A 1 1062 ? 192.527 162.021 166.187 1.00 49.17  ? 1062 GLU A O   1 
ATOM 7851  C CB  . GLU A 1 1062 ? 190.499 161.915 168.674 1.00 46.27  ? 1062 GLU A CB  1 
ATOM 7852  C CG  . GLU A 1 1062 ? 189.077 161.817 169.196 1.00 52.99  ? 1062 GLU A CG  1 
ATOM 7853  C CD  . GLU A 1 1062 ? 188.816 162.751 170.362 1.00 65.69  ? 1062 GLU A CD  1 
ATOM 7854  O OE1 . GLU A 1 1062 ? 189.671 163.620 170.634 1.00 70.27  ? 1062 GLU A OE1 1 
ATOM 7855  O OE2 . GLU A 1 1062 ? 187.757 162.614 171.008 1.00 65.22  ? 1062 GLU A OE2 1 
ATOM 7856  N N   . ILE A 1 1063 ? 193.167 160.394 167.607 1.00 38.07  ? 1063 ILE A N   1 
ATOM 7857  C CA  . ILE A 1 1063 ? 194.550 160.449 167.135 1.00 36.49  ? 1063 ILE A CA  1 
ATOM 7858  C C   . ILE A 1 1063 ? 194.669 159.839 165.744 1.00 41.23  ? 1063 ILE A C   1 
ATOM 7859  O O   . ILE A 1 1063 ? 195.314 160.408 164.854 1.00 48.43  ? 1063 ILE A O   1 
ATOM 7860  C CB  . ILE A 1 1063 ? 195.498 159.758 168.133 1.00 35.85  ? 1063 ILE A CB  1 
ATOM 7861  C CG1 . ILE A 1 1063 ? 195.349 160.363 169.526 1.00 41.92  ? 1063 ILE A CG1 1 
ATOM 7862  C CG2 . ILE A 1 1063 ? 196.941 159.861 167.662 1.00 39.78  ? 1063 ILE A CG2 1 
ATOM 7863  C CD1 . ILE A 1 1063 ? 196.265 159.756 170.557 1.00 45.44  ? 1063 ILE A CD1 1 
ATOM 7864  N N   . LEU A 1 1064 ? 194.033 158.687 165.525 1.00 41.81  ? 1064 LEU A N   1 
ATOM 7865  C CA  . LEU A 1 1064 ? 194.197 157.943 164.286 1.00 38.01  ? 1064 LEU A CA  1 
ATOM 7866  C C   . LEU A 1 1064 ? 193.429 158.585 163.137 1.00 38.73  ? 1064 LEU A C   1 
ATOM 7867  O O   . LEU A 1 1064 ? 193.804 158.411 161.972 1.00 43.96  ? 1064 LEU A O   1 
ATOM 7868  C CB  . LEU A 1 1064 ? 193.739 156.501 164.515 1.00 35.39  ? 1064 LEU A CB  1 
ATOM 7869  C CG  . LEU A 1 1064 ? 193.904 155.438 163.440 1.00 38.92  ? 1064 LEU A CG  1 
ATOM 7870  C CD1 . LEU A 1 1064 ? 195.379 155.226 163.191 1.00 42.82  ? 1064 LEU A CD1 1 
ATOM 7871  C CD2 . LEU A 1 1064 ? 193.246 154.149 163.873 1.00 43.24  ? 1064 LEU A CD2 1 
ATOM 7872  N N   . ASP A 1 1065 ? 192.367 159.333 163.447 1.00 37.86  ? 1065 ASP A N   1 
ATOM 7873  C CA  . ASP A 1 1065 ? 191.622 160.045 162.415 1.00 40.47  ? 1065 ASP A CA  1 
ATOM 7874  C C   . ASP A 1 1065 ? 192.420 161.204 161.839 1.00 46.62  ? 1065 ASP A C   1 
ATOM 7875  O O   . ASP A 1 1065 ? 192.307 161.499 160.644 1.00 51.13  ? 1065 ASP A O   1 
ATOM 7876  C CB  . ASP A 1 1065 ? 190.298 160.549 162.987 1.00 39.01  ? 1065 ASP A CB  1 
ATOM 7877  C CG  . ASP A 1 1065 ? 189.278 160.856 161.913 1.00 43.07  ? 1065 ASP A CG  1 
ATOM 7878  O OD1 . ASP A 1 1065 ? 189.514 160.494 160.741 1.00 50.10  ? 1065 ASP A OD1 1 
ATOM 7879  O OD2 . ASP A 1 1065 ? 188.237 161.462 162.242 1.00 43.61  ? 1065 ASP A OD2 1 
ATOM 7880  N N   . HIS A 1 1066 ? 193.222 161.873 162.662 1.00 46.45  ? 1066 HIS A N   1 
ATOM 7881  C CA  . HIS A 1 1066 ? 194.007 163.014 162.217 1.00 47.14  ? 1066 HIS A CA  1 
ATOM 7882  C C   . HIS A 1 1066 ? 195.409 162.637 161.760 1.00 47.12  ? 1066 HIS A C   1 
ATOM 7883  O O   . HIS A 1 1066 ? 196.184 163.527 161.400 1.00 55.26  ? 1066 HIS A O   1 
ATOM 7884  C CB  . HIS A 1 1066 ? 194.099 164.060 163.331 1.00 46.29  ? 1066 HIS A CB  1 
ATOM 7885  C CG  . HIS A 1 1066 ? 192.819 164.795 163.577 1.00 49.72  ? 1066 HIS A CG  1 
ATOM 7886  N ND1 . HIS A 1 1066 ? 192.444 165.900 162.845 1.00 55.17  ? 1066 HIS A ND1 1 
ATOM 7887  C CD2 . HIS A 1 1066 ? 191.828 164.586 164.475 1.00 51.75  ? 1066 HIS A CD2 1 
ATOM 7888  C CE1 . HIS A 1 1066 ? 191.276 166.338 163.279 1.00 57.21  ? 1066 HIS A CE1 1 
ATOM 7889  N NE2 . HIS A 1 1066 ? 190.881 165.558 164.268 1.00 54.28  ? 1066 HIS A NE2 1 
ATOM 7890  N N   . SER A 1 1067 ? 195.754 161.354 161.763 1.00 42.66  ? 1067 SER A N   1 
ATOM 7891  C CA  . SER A 1 1067 ? 197.088 160.919 161.383 1.00 43.12  ? 1067 SER A CA  1 
ATOM 7892  C C   . SER A 1 1067 ? 197.130 160.615 159.886 1.00 48.11  ? 1067 SER A C   1 
ATOM 7893  O O   . SER A 1 1067 ? 196.215 160.958 159.132 1.00 50.92  ? 1067 SER A O   1 
ATOM 7894  C CB  . SER A 1 1067 ? 197.509 159.715 162.222 1.00 42.68  ? 1067 SER A CB  1 
ATOM 7895  O OG  . SER A 1 1067 ? 196.821 158.545 161.818 1.00 48.50  ? 1067 SER A OG  1 
ATOM 7896  N N   . VAL A 1 1068 ? 198.219 159.981 159.442 1.00 48.54  ? 1068 VAL A N   1 
ATOM 7897  C CA  . VAL A 1 1068 ? 198.373 159.603 158.040 1.00 50.16  ? 1068 VAL A CA  1 
ATOM 7898  C C   . VAL A 1 1068 ? 197.373 158.515 157.661 1.00 53.71  ? 1068 VAL A C   1 
ATOM 7899  O O   . VAL A 1 1068 ? 196.885 158.475 156.522 1.00 57.30  ? 1068 VAL A O   1 
ATOM 7900  C CB  . VAL A 1 1068 ? 199.827 159.164 157.780 1.00 51.63  ? 1068 VAL A CB  1 
ATOM 7901  C CG1 . VAL A 1 1068 ? 200.103 159.025 156.291 1.00 55.90  ? 1068 VAL A CG1 1 
ATOM 7902  C CG2 . VAL A 1 1068 ? 200.796 160.146 158.416 1.00 50.31  ? 1068 VAL A CG2 1 
ATOM 7903  N N   . THR A 1 1069 ? 197.055 157.623 158.605 1.00 49.03  ? 1069 THR A N   1 
ATOM 7904  C CA  . THR A 1 1069 ? 196.062 156.578 158.374 1.00 47.66  ? 1069 THR A CA  1 
ATOM 7905  C C   . THR A 1 1069 ? 194.677 157.169 158.138 1.00 47.04  ? 1069 THR A C   1 
ATOM 7906  O O   . THR A 1 1069 ? 193.954 156.734 157.231 1.00 55.40  ? 1069 THR A O   1 
ATOM 7907  C CB  . THR A 1 1069 ? 196.046 155.625 159.570 1.00 49.66  ? 1069 THR A CB  1 
ATOM 7908  O OG1 . THR A 1 1069 ? 197.317 154.974 159.683 1.00 55.26  ? 1069 THR A OG1 1 
ATOM 7909  C CG2 . THR A 1 1069 ? 194.950 154.571 159.436 1.00 52.00  ? 1069 THR A CG2 1 
ATOM 7910  N N   . GLY A 1 1070 ? 194.304 158.176 158.930 1.00 43.40  ? 1070 GLY A N   1 
ATOM 7911  C CA  . GLY A 1 1070 ? 193.028 158.842 158.724 1.00 46.86  ? 1070 GLY A CA  1 
ATOM 7912  C C   . GLY A 1 1070 ? 192.962 159.595 157.410 1.00 48.79  ? 1070 GLY A C   1 
ATOM 7913  O O   . GLY A 1 1070 ? 191.910 159.646 156.770 1.00 51.01  ? 1070 GLY A O   1 
ATOM 7914  N N   . ALA A 1 1071 ? 194.089 160.175 156.984 1.00 49.82  ? 1071 ALA A N   1 
ATOM 7915  C CA  . ALA A 1 1071 ? 194.153 160.818 155.675 1.00 49.66  ? 1071 ALA A CA  1 
ATOM 7916  C C   . ALA A 1 1071 ? 193.992 159.804 154.548 1.00 54.54  ? 1071 ALA A C   1 
ATOM 7917  O O   . ALA A 1 1071 ? 193.291 160.074 153.563 1.00 58.44  ? 1071 ALA A O   1 
ATOM 7918  C CB  . ALA A 1 1071 ? 195.468 161.579 155.528 1.00 49.75  ? 1071 ALA A CB  1 
ATOM 7919  N N   . ARG A 1 1072 ? 194.626 158.630 154.682 1.00 50.30  ? 1072 ARG A N   1 
ATOM 7920  C CA  . ARG A 1 1072 ? 194.466 157.571 153.688 1.00 49.50  ? 1072 ARG A CA  1 
ATOM 7921  C C   . ARG A 1 1072 ? 193.025 157.078 153.619 1.00 50.64  ? 1072 ARG A C   1 
ATOM 7922  O O   . ARG A 1 1072 ? 192.486 156.871 152.526 1.00 55.28  ? 1072 ARG A O   1 
ATOM 7923  C CB  . ARG A 1 1072 ? 195.399 156.397 153.990 1.00 53.72  ? 1072 ARG A CB  1 
ATOM 7924  C CG  . ARG A 1 1072 ? 196.844 156.582 153.559 1.00 55.70  ? 1072 ARG A CG  1 
ATOM 7925  C CD  . ARG A 1 1072 ? 197.612 155.272 153.708 1.00 53.88  ? 1072 ARG A CD  1 
ATOM 7926  N NE  . ARG A 1 1072 ? 198.140 155.053 155.048 1.00 52.84  ? 1072 ARG A NE  1 
ATOM 7927  C CZ  . ARG A 1 1072 ? 199.414 155.201 155.383 1.00 59.17  ? 1072 ARG A CZ  1 
ATOM 7928  N NH1 . ARG A 1 1072 ? 200.325 155.555 154.493 1.00 63.35  ? 1072 ARG A NH1 1 
ATOM 7929  N NH2 . ARG A 1 1072 ? 199.784 154.978 156.640 1.00 61.22  ? 1072 ARG A NH2 1 
ATOM 7930  N N   . GLU A 1 1073 ? 192.383 156.900 154.777 1.00 49.74  ? 1073 GLU A N   1 
ATOM 7931  C CA  . GLU A 1 1073 ? 190.990 156.458 154.791 1.00 52.71  ? 1073 GLU A CA  1 
ATOM 7932  C C   . GLU A 1 1073 ? 190.045 157.530 154.262 1.00 54.40  ? 1073 GLU A C   1 
ATOM 7933  O O   . GLU A 1 1073 ? 189.026 157.198 153.647 1.00 59.50  ? 1073 GLU A O   1 
ATOM 7934  C CB  . GLU A 1 1073 ? 190.575 156.034 156.200 1.00 56.59  ? 1073 GLU A CB  1 
ATOM 7935  C CG  . GLU A 1 1073 ? 191.330 154.828 156.750 1.00 64.92  ? 1073 GLU A CG  1 
ATOM 7936  C CD  . GLU A 1 1073 ? 191.082 153.552 155.962 1.00 73.76  ? 1073 GLU A CD  1 
ATOM 7937  O OE1 . GLU A 1 1073 ? 189.968 153.380 155.422 1.00 73.51  ? 1073 GLU A OE1 1 
ATOM 7938  O OE2 . GLU A 1 1073 ? 192.008 152.716 155.883 1.00 80.38  ? 1073 GLU A OE2 1 
ATOM 7939  N N   . SER A 1 1074 ? 190.362 158.809 154.481 1.00 53.87  ? 1074 SER A N   1 
ATOM 7940  C CA  . SER A 1 1074 ? 189.535 159.881 153.935 1.00 55.50  ? 1074 SER A CA  1 
ATOM 7941  C C   . SER A 1 1074 ? 189.647 159.953 152.418 1.00 56.36  ? 1074 SER A C   1 
ATOM 7942  O O   . SER A 1 1074 ? 188.633 160.098 151.726 1.00 56.65  ? 1074 SER A O   1 
ATOM 7943  C CB  . SER A 1 1074 ? 189.924 161.216 154.566 1.00 58.14  ? 1074 SER A CB  1 
ATOM 7944  O OG  . SER A 1 1074 ? 189.186 162.283 153.997 1.00 59.67  ? 1074 SER A OG  1 
ATOM 7945  N N   . ILE A 1 1075 ? 190.870 159.844 151.885 1.00 57.59  ? 1075 ILE A N   1 
ATOM 7946  C CA  . ILE A 1 1075 ? 191.069 159.857 150.435 1.00 57.96  ? 1075 ILE A CA  1 
ATOM 7947  C C   . ILE A 1 1075 ? 190.481 158.600 149.789 1.00 60.05  ? 1075 ILE A C   1 
ATOM 7948  O O   . ILE A 1 1075 ? 189.964 158.652 148.665 1.00 65.12  ? 1075 ILE A O   1 
ATOM 7949  C CB  . ILE A 1 1075 ? 192.570 160.058 150.128 1.00 54.22  ? 1075 ILE A CB  1 
ATOM 7950  C CG1 . ILE A 1 1075 ? 193.013 161.430 150.632 1.00 56.62  ? 1075 ILE A CG1 1 
ATOM 7951  C CG2 . ILE A 1 1075 ? 192.885 159.971 148.645 1.00 54.79  ? 1075 ILE A CG2 1 
ATOM 7952  C CD1 . ILE A 1 1075 ? 194.502 161.632 150.624 1.00 59.93  ? 1075 ILE A CD1 1 
ATOM 7953  N N   . ALA A 1 1076 ? 190.502 157.465 150.491 1.00 55.99  ? 1076 ALA A N   1 
ATOM 7954  C CA  . ALA A 1 1076 ? 189.825 156.282 149.972 1.00 52.49  ? 1076 ALA A CA  1 
ATOM 7955  C C   . ALA A 1 1076 ? 188.307 156.411 150.062 1.00 57.30  ? 1076 ALA A C   1 
ATOM 7956  O O   . ALA A 1 1076 ? 187.589 155.800 149.263 1.00 64.30  ? 1076 ALA A O   1 
ATOM 7957  C CB  . ALA A 1 1076 ? 190.296 155.035 150.718 1.00 50.98  ? 1076 ALA A CB  1 
ATOM 7958  N N   . GLY A 1 1077 ? 187.803 157.193 151.020 1.00 55.36  ? 1077 GLY A N   1 
ATOM 7959  C CA  . GLY A 1 1077 ? 186.365 157.303 151.199 1.00 56.51  ? 1077 GLY A CA  1 
ATOM 7960  C C   . GLY A 1 1077 ? 185.675 158.152 150.151 1.00 62.84  ? 1077 GLY A C   1 
ATOM 7961  O O   . GLY A 1 1077 ? 184.520 157.890 149.801 1.00 64.56  ? 1077 GLY A O   1 
ATOM 7962  N N   . MET A 1 1078 ? 186.358 159.178 149.638 1.00 64.97  ? 1078 MET A N   1 
ATOM 7963  C CA  . MET A 1 1078 ? 185.748 160.055 148.645 1.00 65.28  ? 1078 MET A CA  1 
ATOM 7964  C C   . MET A 1 1078 ? 185.663 159.412 147.269 1.00 67.07  ? 1078 MET A C   1 
ATOM 7965  O O   . MET A 1 1078 ? 184.905 159.894 146.421 1.00 70.57  ? 1078 MET A O   1 
ATOM 7966  C CB  . MET A 1 1078 ? 186.525 161.367 148.545 1.00 66.50  ? 1078 MET A CB  1 
ATOM 7967  C CG  . MET A 1 1078 ? 187.972 161.172 148.157 1.00 71.10  ? 1078 MET A CG  1 
ATOM 7968  S SD  . MET A 1 1078 ? 189.033 162.582 148.496 1.00 81.82  ? 1078 MET A SD  1 
ATOM 7969  C CE  . MET A 1 1078 ? 188.578 162.986 150.179 1.00 68.64  ? 1078 MET A CE  1 
ATOM 7970  N N   . LEU A 1 1079 ? 186.421 158.348 147.024 1.00 65.87  ? 1079 LEU A N   1 
ATOM 7971  C CA  . LEU A 1 1079 ? 186.395 157.671 145.734 1.00 69.76  ? 1079 LEU A CA  1 
ATOM 7972  C C   . LEU A 1 1079 ? 185.196 156.731 145.701 1.00 77.56  ? 1079 LEU A C   1 
ATOM 7973  O O   . LEU A 1 1079 ? 185.206 155.675 146.341 1.00 81.14  ? 1079 LEU A O   1 
ATOM 7974  C CB  . LEU A 1 1079 ? 187.701 156.917 145.504 1.00 69.04  ? 1079 LEU A CB  1 
ATOM 7975  C CG  . LEU A 1 1079 ? 187.814 156.054 144.247 1.00 73.75  ? 1079 LEU A CG  1 
ATOM 7976  C CD1 . LEU A 1 1079 ? 187.766 156.919 142.999 1.00 71.24  ? 1079 LEU A CD1 1 
ATOM 7977  C CD2 . LEU A 1 1079 ? 189.091 155.232 144.283 1.00 67.34  ? 1079 LEU A CD2 1 
ATOM 7978  N N   . ASP A 1 1080 ? 184.159 157.118 144.962 1.00 81.08  ? 1080 ASP A N   1 
ATOM 7979  C CA  . ASP A 1 1080 ? 182.985 156.272 144.766 1.00 89.39  ? 1080 ASP A CA  1 
ATOM 7980  C C   . ASP A 1 1080 ? 183.246 155.449 143.512 1.00 93.26  ? 1080 ASP A C   1 
ATOM 7981  O O   . ASP A 1 1080 ? 183.101 155.941 142.390 1.00 93.89  ? 1080 ASP A O   1 
ATOM 7982  C CB  . ASP A 1 1080 ? 181.719 157.113 144.643 1.00 92.88  ? 1080 ASP A CB  1 
ATOM 7983  C CG  . ASP A 1 1080 ? 180.449 156.275 144.666 1.00 99.22  ? 1080 ASP A CG  1 
ATOM 7984  O OD1 . ASP A 1 1080 ? 180.528 155.061 144.953 1.00 97.69  ? 1080 ASP A OD1 1 
ATOM 7985  O OD2 . ASP A 1 1080 ? 179.367 156.836 144.395 1.00 101.92 ? 1080 ASP A OD2 1 
ATOM 7986  N N   . THR A 1 1081 ? 183.646 154.190 143.705 1.00 90.43  ? 1081 THR A N   1 
ATOM 7987  C CA  . THR A 1 1081 ? 184.077 153.372 142.578 1.00 91.40  ? 1081 THR A CA  1 
ATOM 7988  C C   . THR A 1 1081 ? 182.899 152.887 141.742 1.00 96.09  ? 1081 THR A C   1 
ATOM 7989  O O   . THR A 1 1081 ? 183.074 152.593 140.553 1.00 95.58  ? 1081 THR A O   1 
ATOM 7990  C CB  . THR A 1 1081 ? 184.900 152.184 143.074 1.00 88.62  ? 1081 THR A CB  1 
ATOM 7991  O OG1 . THR A 1 1081 ? 184.093 151.352 143.911 1.00 85.98  ? 1081 THR A OG1 1 
ATOM 7992  C CG2 . THR A 1 1081 ? 186.108 152.665 143.865 1.00 77.65  ? 1081 THR A CG2 1 
ATOM 7993  N N   . THR A 1 1082 ? 181.704 152.803 142.348 1.00 96.57  ? 1082 THR A N   1 
ATOM 7994  C CA  . THR A 1 1082 ? 180.455 152.326 141.744 1.00 98.55  ? 1082 THR A CA  1 
ATOM 7995  C C   . THR A 1 1082 ? 180.591 150.926 141.151 1.00 98.82  ? 1082 THR A C   1 
ATOM 7996  O O   . THR A 1 1082 ? 181.478 150.162 141.541 1.00 98.41  ? 1082 THR A O   1 
ATOM 7997  C CB  . THR A 1 1082 ? 179.923 153.303 140.682 1.00 99.16  ? 1082 THR A CB  1 
ATOM 7998  O OG1 . THR A 1 1082 ? 180.666 153.151 139.465 1.00 96.88  ? 1082 THR A OG1 1 
ATOM 7999  C CG2 . THR A 1 1082 ? 179.995 154.751 141.168 1.00 94.67  ? 1082 THR A CG2 1 
ATOM 8000  N N   . LYS A 1 1083 ? 179.697 150.570 140.227 1.00 100.60 ? 1083 LYS A N   1 
ATOM 8001  C CA  . LYS A 1 1083 ? 179.721 149.228 139.655 1.00 100.41 ? 1083 LYS A CA  1 
ATOM 8002  C C   . LYS A 1 1083 ? 180.869 149.043 138.669 1.00 100.36 ? 1083 LYS A C   1 
ATOM 8003  O O   . LYS A 1 1083 ? 181.425 147.940 138.572 1.00 98.49  ? 1083 LYS A O   1 
ATOM 8004  C CB  . LYS A 1 1083 ? 178.388 148.932 138.969 1.00 100.86 ? 1083 LYS A CB  1 
ATOM 8005  C CG  . LYS A 1 1083 ? 177.238 148.675 139.929 1.00 95.55  ? 1083 LYS A CG  1 
ATOM 8006  C CD  . LYS A 1 1083 ? 176.084 147.978 139.229 1.00 95.69  ? 1083 LYS A CD  1 
ATOM 8007  C CE  . LYS A 1 1083 ? 174.987 147.609 140.213 1.00 88.46  ? 1083 LYS A CE  1 
ATOM 8008  N NZ  . LYS A 1 1083 ? 173.858 146.903 139.547 1.00 74.90  ? 1083 LYS A NZ  1 
ATOM 8009  N N   . GLY A 1 1084 ? 181.226 150.102 137.935 1.00 99.72  ? 1084 GLY A N   1 
ATOM 8010  C CA  . GLY A 1 1084 ? 182.188 149.966 136.849 1.00 99.80  ? 1084 GLY A CA  1 
ATOM 8011  C C   . GLY A 1 1084 ? 183.591 149.633 137.320 1.00 100.79 ? 1084 GLY A C   1 
ATOM 8012  O O   . GLY A 1 1084 ? 184.248 148.745 136.769 1.00 100.33 ? 1084 GLY A O   1 
ATOM 8013  N N   . LEU A 1 1085 ? 184.065 150.323 138.358 1.00 96.23  ? 1085 LEU A N   1 
ATOM 8014  C CA  . LEU A 1 1085 ? 185.407 150.037 138.854 1.00 95.75  ? 1085 LEU A CA  1 
ATOM 8015  C C   . LEU A 1 1085 ? 185.449 148.740 139.651 1.00 94.53  ? 1085 LEU A C   1 
ATOM 8016  O O   . LEU A 1 1085 ? 186.506 148.109 139.732 1.00 93.61  ? 1085 LEU A O   1 
ATOM 8017  C CB  . LEU A 1 1085 ? 185.930 151.200 139.692 1.00 94.79  ? 1085 LEU A CB  1 
ATOM 8018  C CG  . LEU A 1 1085 ? 186.508 152.396 138.934 1.00 95.19  ? 1085 LEU A CG  1 
ATOM 8019  C CD1 . LEU A 1 1085 ? 187.077 153.416 139.906 1.00 86.73  ? 1085 LEU A CD1 1 
ATOM 8020  C CD2 . LEU A 1 1085 ? 187.570 151.946 137.944 1.00 91.13  ? 1085 LEU A CD2 1 
ATOM 8021  N N   . ILE A 1 1086 ? 184.319 148.319 140.227 1.00 93.86  ? 1086 ILE A N   1 
ATOM 8022  C CA  . ILE A 1 1086 ? 184.244 146.999 140.851 1.00 93.48  ? 1086 ILE A CA  1 
ATOM 8023  C C   . ILE A 1 1086 ? 184.382 145.900 139.799 1.00 99.83  ? 1086 ILE A C   1 
ATOM 8024  O O   . ILE A 1 1086 ? 185.128 144.929 139.991 1.00 101.21 ? 1086 ILE A O   1 
ATOM 8025  C CB  . ILE A 1 1086 ? 182.940 146.874 141.664 1.00 89.38  ? 1086 ILE A CB  1 
ATOM 8026  C CG1 . ILE A 1 1086 ? 183.052 147.678 142.961 1.00 85.71  ? 1086 ILE A CG1 1 
ATOM 8027  C CG2 . ILE A 1 1086 ? 182.603 145.420 141.976 1.00 88.41  ? 1086 ILE A CG2 1 
ATOM 8028  C CD1 . ILE A 1 1086 ? 181.805 147.639 143.818 1.00 79.66  ? 1086 ILE A CD1 1 
ATOM 8029  N N   . ARG A 1 1087 ? 183.697 146.057 138.658 1.00 100.30 ? 1087 ARG A N   1 
ATOM 8030  C CA  . ARG A 1 1087 ? 183.862 145.120 137.547 1.00 100.25 ? 1087 ARG A CA  1 
ATOM 8031  C C   . ARG A 1 1087 ? 185.286 145.154 136.995 1.00 100.79 ? 1087 ARG A C   1 
ATOM 8032  O O   . ARG A 1 1087 ? 185.862 144.106 136.671 1.00 101.36 ? 1087 ARG A O   1 
ATOM 8033  C CB  . ARG A 1 1087 ? 182.853 145.439 136.442 1.00 101.43 ? 1087 ARG A CB  1 
ATOM 8034  C CG  . ARG A 1 1087 ? 181.398 145.171 136.809 1.00 102.87 ? 1087 ARG A CG  1 
ATOM 8035  C CD  . ARG A 1 1087 ? 180.474 145.395 135.618 1.00 105.28 ? 1087 ARG A CD  1 
ATOM 8036  N NE  . ARG A 1 1087 ? 180.691 144.433 134.544 1.00 108.46 ? 1087 ARG A NE  1 
ATOM 8037  C CZ  . ARG A 1 1087 ? 179.976 143.330 134.371 1.00 108.26 ? 1087 ARG A CZ  1 
ATOM 8038  N NH1 . ARG A 1 1087 ? 178.969 143.026 135.174 1.00 108.19 ? 1087 ARG A NH1 1 
ATOM 8039  N NH2 . ARG A 1 1087 ? 180.272 142.516 133.362 1.00 106.40 ? 1087 ARG A NH2 1 
ATOM 8040  N N   . ALA A 1 1088 ? 185.874 146.352 136.905 1.00 99.99  ? 1088 ALA A N   1 
ATOM 8041  C CA  . ALA A 1 1088 ? 187.245 146.491 136.420 1.00 101.24 ? 1088 ALA A CA  1 
ATOM 8042  C C   . ALA A 1 1088 ? 188.247 145.832 137.362 1.00 100.40 ? 1088 ALA A C   1 
ATOM 8043  O O   . ALA A 1 1088 ? 189.201 145.195 136.906 1.00 100.67 ? 1088 ALA A O   1 
ATOM 8044  C CB  . ALA A 1 1088 ? 187.584 147.969 136.228 1.00 98.71  ? 1088 ALA A CB  1 
ATOM 8045  N N   . SER A 1 1089 ? 188.040 145.958 138.675 1.00 98.41  ? 1089 SER A N   1 
ATOM 8046  C CA  . SER A 1 1089 ? 188.924 145.306 139.634 1.00 97.03  ? 1089 SER A CA  1 
ATOM 8047  C C   . SER A 1 1089 ? 188.703 143.800 139.667 1.00 100.81 ? 1089 SER A C   1 
ATOM 8048  O O   . SER A 1 1089 ? 189.621 143.052 140.023 1.00 101.23 ? 1089 SER A O   1 
ATOM 8049  C CB  . SER A 1 1089 ? 188.723 145.903 141.026 1.00 92.46  ? 1089 SER A CB  1 
ATOM 8050  O OG  . SER A 1 1089 ? 187.444 145.575 141.541 1.00 95.51  ? 1089 SER A OG  1 
ATOM 8051  N N   . MET A 1 1090 ? 187.495 143.342 139.326 1.00 100.79 ? 1090 MET A N   1 
ATOM 8052  C CA  . MET A 1 1090 ? 187.270 141.908 139.167 1.00 99.88  ? 1090 MET A CA  1 
ATOM 8053  C C   . MET A 1 1090 ? 188.040 141.363 137.968 1.00 102.60 ? 1090 MET A C   1 
ATOM 8054  O O   . MET A 1 1090 ? 188.612 140.268 138.037 1.00 101.10 ? 1090 MET A O   1 
ATOM 8055  C CB  . MET A 1 1090 ? 185.774 141.622 139.029 1.00 100.93 ? 1090 MET A CB  1 
ATOM 8056  C CG  . MET A 1 1090 ? 185.436 140.162 138.763 1.00 104.35 ? 1090 MET A CG  1 
ATOM 8057  S SD  . MET A 1 1090 ? 183.736 139.914 138.231 1.00 109.20 ? 1090 MET A SD  1 
ATOM 8058  C CE  . MET A 1 1090 ? 183.702 138.136 138.024 1.00 103.65 ? 1090 MET A CE  1 
ATOM 8059  N N   . ARG A 1 1091 ? 188.064 142.116 136.862 1.00 106.31 ? 1091 ARG A N   1 
ATOM 8060  C CA  . ARG A 1 1091 ? 188.914 141.741 135.729 1.00 107.30 ? 1091 ARG A CA  1 
ATOM 8061  C C   . ARG A 1 1091 ? 190.400 141.809 136.081 1.00 104.98 ? 1091 ARG A C   1 
ATOM 8062  O O   . ARG A 1 1091 ? 191.183 140.961 135.638 1.00 101.95 ? 1091 ARG A O   1 
ATOM 8063  C CB  . ARG A 1 1091 ? 188.617 142.608 134.502 1.00 109.39 ? 1091 ARG A CB  1 
ATOM 8064  C CG  . ARG A 1 1091 ? 187.522 142.083 133.559 1.00 110.86 ? 1091 ARG A CG  1 
ATOM 8065  C CD  . ARG A 1 1091 ? 186.118 142.129 134.127 1.00 112.54 ? 1091 ARG A CD  1 
ATOM 8066  N NE  . ARG A 1 1091 ? 185.116 141.768 133.131 1.00 114.60 ? 1091 ARG A NE  1 
ATOM 8067  C CZ  . ARG A 1 1091 ? 183.822 141.629 133.386 1.00 114.40 ? 1091 ARG A CZ  1 
ATOM 8068  N NH1 . ARG A 1 1091 ? 183.333 141.814 134.601 1.00 111.49 ? 1091 ARG A NH1 1 
ATOM 8069  N NH2 . ARG A 1 1091 ? 182.998 141.298 132.395 1.00 113.61 ? 1091 ARG A NH2 1 
ATOM 8070  N N   . LYS A 1 1092 ? 190.812 142.811 136.865 1.00 104.92 ? 1092 LYS A N   1 
ATOM 8071  C CA  . LYS A 1 1092 ? 192.212 142.897 137.274 1.00 101.62 ? 1092 LYS A CA  1 
ATOM 8072  C C   . LYS A 1 1092 ? 192.571 141.837 138.306 1.00 97.31  ? 1092 LYS A C   1 
ATOM 8073  O O   . LYS A 1 1092 ? 193.733 141.423 138.387 1.00 98.12  ? 1092 LYS A O   1 
ATOM 8074  C CB  . LYS A 1 1092 ? 192.532 144.285 137.830 1.00 100.29 ? 1092 LYS A CB  1 
ATOM 8075  C CG  . LYS A 1 1092 ? 192.446 145.418 136.824 1.00 101.92 ? 1092 LYS A CG  1 
ATOM 8076  C CD  . LYS A 1 1092 ? 192.356 146.761 137.534 1.00 98.95  ? 1092 LYS A CD  1 
ATOM 8077  C CE  . LYS A 1 1092 ? 191.999 147.879 136.570 1.00 98.84  ? 1092 LYS A CE  1 
ATOM 8078  N NZ  . LYS A 1 1092 ? 191.773 149.168 137.280 1.00 88.41  ? 1092 LYS A NZ  1 
ATOM 8079  N N   . GLY A 1 1093 ? 191.603 141.390 139.099 1.00 95.14  ? 1093 GLY A N   1 
ATOM 8080  C CA  . GLY A 1 1093 ? 191.870 140.401 140.121 1.00 92.12  ? 1093 GLY A CA  1 
ATOM 8081  C C   . GLY A 1 1093 ? 192.223 140.956 141.479 1.00 94.35  ? 1093 GLY A C   1 
ATOM 8082  O O   . GLY A 1 1093 ? 192.881 140.260 142.261 1.00 94.99  ? 1093 GLY A O   1 
ATOM 8083  N N   . GLY A 1 1094 ? 191.834 142.198 141.777 1.00 95.09  ? 1094 GLY A N   1 
ATOM 8084  C CA  . GLY A 1 1094 ? 192.017 142.719 143.122 1.00 91.39  ? 1094 GLY A CA  1 
ATOM 8085  C C   . GLY A 1 1094 ? 191.149 142.006 144.140 1.00 89.94  ? 1094 GLY A C   1 
ATOM 8086  O O   . GLY A 1 1094 ? 191.567 141.781 145.279 1.00 91.04  ? 1094 GLY A O   1 
ATOM 8087  N N   . LEU A 1 1095 ? 189.932 141.644 143.746 1.00 86.50  ? 1095 LEU A N   1 
ATOM 8088  C CA  . LEU A 1 1095 ? 189.054 140.818 144.565 1.00 82.15  ? 1095 LEU A CA  1 
ATOM 8089  C C   . LEU A 1 1095 ? 189.304 139.360 144.199 1.00 80.86  ? 1095 LEU A C   1 
ATOM 8090  O O   . LEU A 1 1095 ? 188.931 138.916 143.109 1.00 82.45  ? 1095 LEU A O   1 
ATOM 8091  C CB  . LEU A 1 1095 ? 187.594 141.198 144.340 1.00 85.63  ? 1095 LEU A CB  1 
ATOM 8092  C CG  . LEU A 1 1095 ? 187.276 142.692 144.273 1.00 87.36  ? 1095 LEU A CG  1 
ATOM 8093  C CD1 . LEU A 1 1095 ? 185.861 142.915 143.760 1.00 82.77  ? 1095 LEU A CD1 1 
ATOM 8094  C CD2 . LEU A 1 1095 ? 187.464 143.342 145.633 1.00 78.84  ? 1095 LEU A CD2 1 
ATOM 8095  N N   . THR A 1 1096 ? 189.940 138.618 145.103 1.00 79.46  ? 1096 THR A N   1 
ATOM 8096  C CA  . THR A 1 1096 ? 190.220 137.214 144.849 1.00 76.76  ? 1096 THR A CA  1 
ATOM 8097  C C   . THR A 1 1096 ? 188.941 136.387 144.965 1.00 78.18  ? 1096 THR A C   1 
ATOM 8098  O O   . THR A 1 1096 ? 187.905 136.857 145.445 1.00 82.65  ? 1096 THR A O   1 
ATOM 8099  C CB  . THR A 1 1096 ? 191.282 136.692 145.815 1.00 72.45  ? 1096 THR A CB  1 
ATOM 8100  O OG1 . THR A 1 1096 ? 190.805 136.802 147.160 1.00 72.96  ? 1096 THR A OG1 1 
ATOM 8101  C CG2 . THR A 1 1096 ? 192.568 137.491 145.674 1.00 78.11  ? 1096 THR A CG2 1 
ATOM 8102  N N   . SER A 1 1097 ? 189.025 135.133 144.504 1.00 76.78  ? 1097 SER A N   1 
ATOM 8103  C CA  . SER A 1 1097 ? 187.863 134.247 144.504 1.00 73.66  ? 1097 SER A CA  1 
ATOM 8104  C C   . SER A 1 1097 ? 187.417 133.887 145.916 1.00 71.47  ? 1097 SER A C   1 
ATOM 8105  O O   . SER A 1 1097 ? 186.214 133.731 146.162 1.00 70.14  ? 1097 SER A O   1 
ATOM 8106  C CB  . SER A 1 1097 ? 188.171 132.979 143.708 1.00 71.94  ? 1097 SER A CB  1 
ATOM 8107  O OG  . SER A 1 1097 ? 189.233 132.250 144.299 1.00 75.20  ? 1097 SER A OG  1 
ATOM 8108  N N   . ARG A 1 1098 ? 188.365 133.754 146.848 1.00 71.60  ? 1098 ARG A N   1 
ATOM 8109  C CA  . ARG A 1 1098 ? 188.022 133.522 148.248 1.00 71.44  ? 1098 ARG A CA  1 
ATOM 8110  C C   . ARG A 1 1098 ? 187.283 134.719 148.837 1.00 74.72  ? 1098 ARG A C   1 
ATOM 8111  O O   . ARG A 1 1098 ? 186.335 134.549 149.615 1.00 78.25  ? 1098 ARG A O   1 
ATOM 8112  C CB  . ARG A 1 1098 ? 189.293 133.213 149.041 1.00 71.32  ? 1098 ARG A CB  1 
ATOM 8113  C CG  . ARG A 1 1098 ? 189.089 132.999 150.529 1.00 80.14  ? 1098 ARG A CG  1 
ATOM 8114  C CD  . ARG A 1 1098 ? 190.425 132.911 151.250 1.00 90.49  ? 1098 ARG A CD  1 
ATOM 8115  N NE  . ARG A 1 1098 ? 190.264 132.760 152.691 1.00 101.19 ? 1098 ARG A NE  1 
ATOM 8116  C CZ  . ARG A 1 1098 ? 191.268 132.692 153.554 1.00 100.53 ? 1098 ARG A CZ  1 
ATOM 8117  N NH1 . ARG A 1 1098 ? 192.527 132.760 153.156 1.00 103.09 ? 1098 ARG A NH1 1 
ATOM 8118  N NH2 . ARG A 1 1098 ? 191.001 132.553 154.850 1.00 97.37  ? 1098 ARG A NH2 1 
ATOM 8119  N N   . VAL A 1 1099 ? 187.680 135.931 148.438 1.00 75.37  ? 1099 VAL A N   1 
ATOM 8120  C CA  . VAL A 1 1099 ? 186.983 137.147 148.856 1.00 72.68  ? 1099 VAL A CA  1 
ATOM 8121  C C   . VAL A 1 1099 ? 185.563 137.175 148.296 1.00 72.31  ? 1099 VAL A C   1 
ATOM 8122  O O   . VAL A 1 1099 ? 184.615 137.537 149.002 1.00 76.89  ? 1099 VAL A O   1 
ATOM 8123  C CB  . VAL A 1 1099 ? 187.805 138.387 148.442 1.00 75.21  ? 1099 VAL A CB  1 
ATOM 8124  C CG1 . VAL A 1 1099 ? 186.970 139.665 148.460 1.00 76.25  ? 1099 VAL A CG1 1 
ATOM 8125  C CG2 . VAL A 1 1099 ? 189.012 138.542 149.355 1.00 74.99  ? 1099 VAL A CG2 1 
ATOM 8126  N N   . ILE A 1 1100 ? 185.387 136.757 147.037 1.00 71.18  ? 1100 ILE A N   1 
ATOM 8127  C CA  . ILE A 1 1100 ? 184.056 136.731 146.427 1.00 74.68  ? 1100 ILE A CA  1 
ATOM 8128  C C   . ILE A 1 1100 ? 183.152 135.714 147.121 1.00 74.68  ? 1100 ILE A C   1 
ATOM 8129  O O   . ILE A 1 1100 ? 181.992 136.014 147.440 1.00 75.42  ? 1100 ILE A O   1 
ATOM 8130  C CB  . ILE A 1 1100 ? 184.168 136.459 144.914 1.00 79.23  ? 1100 ILE A CB  1 
ATOM 8131  C CG1 . ILE A 1 1100 ? 184.948 137.582 144.228 1.00 79.07  ? 1100 ILE A CG1 1 
ATOM 8132  C CG2 . ILE A 1 1100 ? 182.792 136.319 144.278 1.00 80.86  ? 1100 ILE A CG2 1 
ATOM 8133  C CD1 . ILE A 1 1100 ? 185.153 137.371 142.742 1.00 80.06  ? 1100 ILE A CD1 1 
ATOM 8134  N N   . THR A 1 1101 ? 183.674 134.515 147.406 1.00 74.15  ? 1101 THR A N   1 
ATOM 8135  C CA  . THR A 1 1101 ? 182.857 133.504 148.074 1.00 72.81  ? 1101 THR A CA  1 
ATOM 8136  C C   . THR A 1 1101 ? 182.587 133.850 149.535 1.00 68.32  ? 1101 THR A C   1 
ATOM 8137  O O   . THR A 1 1101 ? 181.567 133.422 150.087 1.00 68.38  ? 1101 THR A O   1 
ATOM 8138  C CB  . THR A 1 1101 ? 183.512 132.125 147.974 1.00 74.94  ? 1101 THR A CB  1 
ATOM 8139  O OG1 . THR A 1 1101 ? 184.794 132.147 148.616 1.00 78.69  ? 1101 THR A OG1 1 
ATOM 8140  C CG2 . THR A 1 1101 ? 183.656 131.695 146.519 1.00 73.20  ? 1101 THR A CG2 1 
ATOM 8141  N N   . ARG A 1 1102 ? 183.474 134.610 150.181 1.00 67.81  ? 1102 ARG A N   1 
ATOM 8142  C CA  . ARG A 1 1102 ? 183.184 135.056 151.539 1.00 72.69  ? 1102 ARG A CA  1 
ATOM 8143  C C   . ARG A 1 1102 ? 182.160 136.188 151.559 1.00 70.80  ? 1102 ARG A C   1 
ATOM 8144  O O   . ARG A 1 1102 ? 181.217 136.158 152.356 1.00 68.71  ? 1102 ARG A O   1 
ATOM 8145  C CB  . ARG A 1 1102 ? 184.476 135.480 152.239 1.00 82.05  ? 1102 ARG A CB  1 
ATOM 8146  C CG  . ARG A 1 1102 ? 184.286 135.880 153.691 1.00 87.12  ? 1102 ARG A CG  1 
ATOM 8147  C CD  . ARG A 1 1102 ? 185.554 136.479 154.276 1.00 91.32  ? 1102 ARG A CD  1 
ATOM 8148  N NE  . ARG A 1 1102 ? 186.713 135.621 154.063 1.00 99.11  ? 1102 ARG A NE  1 
ATOM 8149  C CZ  . ARG A 1 1102 ? 187.129 134.705 154.926 1.00 101.94 ? 1102 ARG A CZ  1 
ATOM 8150  N NH1 . ARG A 1 1102 ? 186.500 134.499 156.072 1.00 101.64 ? 1102 ARG A NH1 1 
ATOM 8151  N NH2 . ARG A 1 1102 ? 188.202 133.978 154.633 1.00 101.12 ? 1102 ARG A NH2 1 
ATOM 8152  N N   . LEU A 1 1103 ? 182.314 137.181 150.678 1.00 72.05  ? 1103 LEU A N   1 
ATOM 8153  C CA  . LEU A 1 1103 ? 181.398 138.315 150.627 1.00 73.00  ? 1103 LEU A CA  1 
ATOM 8154  C C   . LEU A 1 1103 ? 180.035 137.953 150.051 1.00 68.49  ? 1103 LEU A C   1 
ATOM 8155  O O   . LEU A 1 1103 ? 179.079 138.712 150.244 1.00 71.95  ? 1103 LEU A O   1 
ATOM 8156  C CB  . LEU A 1 1103 ? 182.013 139.458 149.808 1.00 80.56  ? 1103 LEU A CB  1 
ATOM 8157  C CG  . LEU A 1 1103 ? 182.933 140.533 150.415 1.00 81.63  ? 1103 LEU A CG  1 
ATOM 8158  C CD1 . LEU A 1 1103 ? 182.154 141.394 151.384 1.00 75.62  ? 1103 LEU A CD1 1 
ATOM 8159  C CD2 . LEU A 1 1103 ? 184.165 139.974 151.115 1.00 77.97  ? 1103 LEU A CD2 1 
ATOM 8160  N N   . SER A 1 1104 ? 179.917 136.825 149.352 1.00 62.26  ? 1104 SER A N   1 
ATOM 8161  C CA  . SER A 1 1104 ? 178.627 136.436 148.798 1.00 59.01  ? 1104 SER A CA  1 
ATOM 8162  C C   . SER A 1 1104 ? 177.678 135.836 149.832 1.00 59.63  ? 1104 SER A C   1 
ATOM 8163  O O   . SER A 1 1104 ? 176.478 135.739 149.559 1.00 58.86  ? 1104 SER A O   1 
ATOM 8164  C CB  . SER A 1 1104 ? 178.826 135.439 147.656 1.00 62.45  ? 1104 SER A CB  1 
ATOM 8165  O OG  . SER A 1 1104 ? 179.332 134.206 148.140 1.00 65.31  ? 1104 SER A OG  1 
ATOM 8166  N N   . ASN A 1 1105 ? 178.175 135.427 151.005 1.00 59.42  ? 1105 ASN A N   1 
ATOM 8167  C CA  . ASN A 1 1105 ? 177.378 134.663 151.963 1.00 53.35  ? 1105 ASN A CA  1 
ATOM 8168  C C   . ASN A 1 1105 ? 177.205 135.352 153.316 1.00 52.39  ? 1105 ASN A C   1 
ATOM 8169  O O   . ASN A 1 1105 ? 176.930 134.666 154.303 1.00 54.48  ? 1105 ASN A O   1 
ATOM 8170  C CB  . ASN A 1 1105 ? 177.991 133.278 152.196 1.00 51.15  ? 1105 ASN A CB  1 
ATOM 8171  C CG  . ASN A 1 1105 ? 178.041 132.424 150.946 1.00 53.24  ? 1105 ASN A CG  1 
ATOM 8172  O OD1 . ASN A 1 1105 ? 177.509 132.786 149.899 1.00 55.92  ? 1105 ASN A OD1 1 
ATOM 8173  N ND2 . ASN A 1 1105 ? 178.693 131.274 151.054 1.00 54.34  ? 1105 ASN A ND2 1 
ATOM 8174  N N   . TYR A 1 1106 ? 177.351 136.679 153.407 1.00 54.21  ? 1106 TYR A N   1 
ATOM 8175  C CA  . TYR A 1 1106 ? 177.241 137.319 154.721 1.00 58.45  ? 1106 TYR A CA  1 
ATOM 8176  C C   . TYR A 1 1106 ? 175.812 137.390 155.247 1.00 57.51  ? 1106 TYR A C   1 
ATOM 8177  O O   . TYR A 1 1106 ? 175.618 137.439 156.468 1.00 57.39  ? 1106 TYR A O   1 
ATOM 8178  C CB  . TYR A 1 1106 ? 177.847 138.724 154.723 1.00 68.02  ? 1106 TYR A CB  1 
ATOM 8179  C CG  . TYR A 1 1106 ? 179.356 138.773 154.753 1.00 75.81  ? 1106 TYR A CG  1 
ATOM 8180  C CD1 . TYR A 1 1106 ? 180.104 137.645 155.076 1.00 76.09  ? 1106 TYR A CD1 1 
ATOM 8181  C CD2 . TYR A 1 1106 ? 180.031 139.968 154.543 1.00 78.08  ? 1106 TYR A CD2 1 
ATOM 8182  C CE1 . TYR A 1 1106 ? 181.486 137.699 155.138 1.00 78.84  ? 1106 TYR A CE1 1 
ATOM 8183  C CE2 . TYR A 1 1106 ? 181.407 140.032 154.605 1.00 83.64  ? 1106 TYR A CE2 1 
ATOM 8184  C CZ  . TYR A 1 1106 ? 182.130 138.896 154.897 1.00 85.11  ? 1106 TYR A CZ  1 
ATOM 8185  O OH  . TYR A 1 1106 ? 183.501 138.966 154.955 1.00 84.65  ? 1106 TYR A OH  1 
ATOM 8186  N N   . ASP A 1 1107 ? 174.806 137.407 154.374 1.00 55.19  ? 1107 ASP A N   1 
ATOM 8187  C CA  . ASP A 1 1107 ? 173.434 137.504 154.866 1.00 49.67  ? 1107 ASP A CA  1 
ATOM 8188  C C   . ASP A 1 1107 ? 172.989 136.180 155.481 1.00 46.75  ? 1107 ASP A C   1 
ATOM 8189  O O   . ASP A 1 1107 ? 172.346 136.158 156.543 1.00 49.74  ? 1107 ASP A O   1 
ATOM 8190  C CB  . ASP A 1 1107 ? 172.510 137.936 153.726 1.00 47.72  ? 1107 ASP A CB  1 
ATOM 8191  C CG  . ASP A 1 1107 ? 171.106 138.255 154.196 1.00 53.02  ? 1107 ASP A CG  1 
ATOM 8192  O OD1 . ASP A 1 1107 ? 170.921 139.319 154.822 1.00 52.17  ? 1107 ASP A OD1 1 
ATOM 8193  O OD2 . ASP A 1 1107 ? 170.186 137.457 153.934 1.00 56.14  ? 1107 ASP A OD2 1 
ATOM 8194  N N   . TYR A 1 1108 ? 173.378 135.068 154.849 1.00 44.71  ? 1108 TYR A N   1 
ATOM 8195  C CA  . TYR A 1 1108 ? 173.160 133.740 155.415 1.00 45.47  ? 1108 TYR A CA  1 
ATOM 8196  C C   . TYR A 1 1108 ? 173.872 133.587 156.752 1.00 46.70  ? 1108 TYR A C   1 
ATOM 8197  O O   . TYR A 1 1108 ? 173.303 133.051 157.711 1.00 49.13  ? 1108 TYR A O   1 
ATOM 8198  C CB  . TYR A 1 1108 ? 173.642 132.686 154.416 1.00 46.91  ? 1108 TYR A CB  1 
ATOM 8199  C CG  . TYR A 1 1108 ? 173.709 131.268 154.935 1.00 46.81  ? 1108 TYR A CG  1 
ATOM 8200  C CD1 . TYR A 1 1108 ? 172.564 130.497 155.058 1.00 45.50  ? 1108 TYR A CD1 1 
ATOM 8201  C CD2 . TYR A 1 1108 ? 174.927 130.693 155.278 1.00 54.30  ? 1108 TYR A CD2 1 
ATOM 8202  C CE1 . TYR A 1 1108 ? 172.626 129.197 155.521 1.00 50.60  ? 1108 TYR A CE1 1 
ATOM 8203  C CE2 . TYR A 1 1108 ? 174.998 129.395 155.746 1.00 55.82  ? 1108 TYR A CE2 1 
ATOM 8204  C CZ  . TYR A 1 1108 ? 173.843 128.653 155.864 1.00 56.06  ? 1108 TYR A CZ  1 
ATOM 8205  O OH  . TYR A 1 1108 ? 173.907 127.360 156.328 1.00 62.87  ? 1108 TYR A OH  1 
ATOM 8206  N N   . GLU A 1 1109 ? 175.103 134.096 156.847 1.00 48.46  ? 1109 GLU A N   1 
ATOM 8207  C CA  . GLU A 1 1109 ? 175.859 133.972 158.086 1.00 48.31  ? 1109 GLU A CA  1 
ATOM 8208  C C   . GLU A 1 1109 ? 175.317 134.875 159.187 1.00 49.07  ? 1109 GLU A C   1 
ATOM 8209  O O   . GLU A 1 1109 ? 175.389 134.506 160.362 1.00 53.34  ? 1109 GLU A O   1 
ATOM 8210  C CB  . GLU A 1 1109 ? 177.341 134.257 157.840 1.00 51.23  ? 1109 GLU A CB  1 
ATOM 8211  C CG  . GLU A 1 1109 ? 178.048 133.203 156.997 1.00 52.44  ? 1109 GLU A CG  1 
ATOM 8212  C CD  . GLU A 1 1109 ? 178.084 131.833 157.655 1.00 58.22  ? 1109 GLU A CD  1 
ATOM 8213  O OE1 . GLU A 1 1109 ? 178.161 131.760 158.901 1.00 60.07  ? 1109 GLU A OE1 1 
ATOM 8214  O OE2 . GLU A 1 1109 ? 178.034 130.824 156.922 1.00 61.69  ? 1109 GLU A OE2 1 
ATOM 8215  N N   . GLN A 1 1110 ? 174.750 136.038 158.847 1.00 47.62  ? 1110 GLN A N   1 
ATOM 8216  C CA  . GLN A 1 1110 ? 174.183 136.862 159.911 1.00 46.32  ? 1110 GLN A CA  1 
ATOM 8217  C C   . GLN A 1 1110 ? 172.853 136.303 160.412 1.00 45.99  ? 1110 GLN A C   1 
ATOM 8218  O O   . GLN A 1 1110 ? 172.577 136.384 161.620 1.00 44.27  ? 1110 GLN A O   1 
ATOM 8219  C CB  . GLN A 1 1110 ? 174.054 138.329 159.468 1.00 44.34  ? 1110 GLN A CB  1 
ATOM 8220  C CG  . GLN A 1 1110 ? 172.963 138.664 158.471 1.00 46.19  ? 1110 GLN A CG  1 
ATOM 8221  C CD  . GLN A 1 1110 ? 173.133 140.035 157.856 1.00 54.35  ? 1110 GLN A CD  1 
ATOM 8222  O OE1 . GLN A 1 1110 ? 174.196 140.646 157.960 1.00 59.12  ? 1110 GLN A OE1 1 
ATOM 8223  N NE2 . GLN A 1 1110 ? 172.084 140.526 157.208 1.00 54.03  ? 1110 GLN A NE2 1 
ATOM 8224  N N   . PHE A 1 1111 ? 172.048 135.680 159.534 1.00 46.27  ? 1111 PHE A N   1 
ATOM 8225  C CA  . PHE A 1 1111 ? 170.865 134.971 160.026 1.00 39.06  ? 1111 PHE A CA  1 
ATOM 8226  C C   . PHE A 1 1111 ? 171.253 133.761 160.872 1.00 38.64  ? 1111 PHE A C   1 
ATOM 8227  O O   . PHE A 1 1111 ? 170.611 133.483 161.896 1.00 44.66  ? 1111 PHE A O   1 
ATOM 8228  C CB  . PHE A 1 1111 ? 169.956 134.541 158.873 1.00 35.83  ? 1111 PHE A CB  1 
ATOM 8229  C CG  . PHE A 1 1111 ? 169.038 135.624 158.377 1.00 35.28  ? 1111 PHE A CG  1 
ATOM 8230  C CD1 . PHE A 1 1111 ? 167.875 135.927 159.061 1.00 38.95  ? 1111 PHE A CD1 1 
ATOM 8231  C CD2 . PHE A 1 1111 ? 169.300 136.294 157.196 1.00 37.80  ? 1111 PHE A CD2 1 
ATOM 8232  C CE1 . PHE A 1 1111 ? 167.018 136.912 158.600 1.00 41.26  ? 1111 PHE A CE1 1 
ATOM 8233  C CE2 . PHE A 1 1111 ? 168.449 137.275 156.730 1.00 38.49  ? 1111 PHE A CE2 1 
ATOM 8234  C CZ  . PHE A 1 1111 ? 167.307 137.583 157.432 1.00 38.87  ? 1111 PHE A CZ  1 
ATOM 8235  N N   . ARG A 1 1112 ? 172.314 133.048 160.473 1.00 37.36  ? 1112 ARG A N   1 
ATOM 8236  C CA  . ARG A 1 1112 ? 172.809 131.923 161.262 1.00 40.15  ? 1112 ARG A CA  1 
ATOM 8237  C C   . ARG A 1 1112 ? 173.321 132.372 162.627 1.00 44.48  ? 1112 ARG A C   1 
ATOM 8238  O O   . ARG A 1 1112 ? 173.069 131.706 163.638 1.00 49.45  ? 1112 ARG A O   1 
ATOM 8239  C CB  . ARG A 1 1112 ? 173.913 131.195 160.497 1.00 45.82  ? 1112 ARG A CB  1 
ATOM 8240  C CG  . ARG A 1 1112 ? 173.410 130.207 159.465 1.00 53.59  ? 1112 ARG A CG  1 
ATOM 8241  C CD  . ARG A 1 1112 ? 173.237 128.830 160.072 1.00 59.26  ? 1112 ARG A CD  1 
ATOM 8242  N NE  . ARG A 1 1112 ? 174.439 128.402 160.775 1.00 65.32  ? 1112 ARG A NE  1 
ATOM 8243  C CZ  . ARG A 1 1112 ? 175.435 127.732 160.213 1.00 69.10  ? 1112 ARG A CZ  1 
ATOM 8244  N NH1 . ARG A 1 1112 ? 175.406 127.395 158.934 1.00 66.20  ? 1112 ARG A NH1 1 
ATOM 8245  N NH2 . ARG A 1 1112 ? 176.487 127.392 160.952 1.00 72.50  ? 1112 ARG A NH2 1 
ATOM 8246  N N   . ALA A 1 1113 ? 174.036 133.501 162.674 1.00 42.42  ? 1113 ALA A N   1 
ATOM 8247  C CA  . ALA A 1 1113 ? 174.555 134.020 163.936 1.00 39.53  ? 1113 ALA A CA  1 
ATOM 8248  C C   . ALA A 1 1113 ? 173.430 134.463 164.863 1.00 42.26  ? 1113 ALA A C   1 
ATOM 8249  O O   . ALA A 1 1113 ? 173.491 134.217 166.075 1.00 45.72  ? 1113 ALA A O   1 
ATOM 8250  C CB  . ALA A 1 1113 ? 175.518 135.175 163.671 1.00 41.72  ? 1113 ALA A CB  1 
ATOM 8251  N N   . GLY A 1 1114 ? 172.392 135.100 164.310 1.00 44.53  ? 1114 GLY A N   1 
ATOM 8252  C CA  . GLY A 1 1114 ? 171.235 135.451 165.121 1.00 42.15  ? 1114 GLY A CA  1 
ATOM 8253  C C   . GLY A 1 1114 ? 170.493 134.237 165.652 1.00 39.19  ? 1114 GLY A C   1 
ATOM 8254  O O   . GLY A 1 1114 ? 170.019 134.236 166.794 1.00 42.73  ? 1114 GLY A O   1 
ATOM 8255  N N   . MET A 1 1115 ? 170.402 133.179 164.839 1.00 35.24  ? 1115 MET A N   1 
ATOM 8256  C CA  . MET A 1 1115 ? 169.737 131.957 165.283 1.00 38.41  ? 1115 MET A CA  1 
ATOM 8257  C C   . MET A 1 1115 ? 170.530 131.251 166.381 1.00 42.45  ? 1115 MET A C   1 
ATOM 8258  O O   . MET A 1 1115 ? 169.943 130.743 167.345 1.00 48.76  ? 1115 MET A O   1 
ATOM 8259  C CB  . MET A 1 1115 ? 169.509 131.029 164.091 1.00 40.97  ? 1115 MET A CB  1 
ATOM 8260  C CG  . MET A 1 1115 ? 168.678 129.800 164.401 1.00 44.07  ? 1115 MET A CG  1 
ATOM 8261  S SD  . MET A 1 1115 ? 168.346 128.812 162.933 1.00 58.26  ? 1115 MET A SD  1 
ATOM 8262  C CE  . MET A 1 1115 ? 170.011 128.394 162.424 1.00 50.97  ? 1115 MET A CE  1 
ATOM 8263  N N   . VAL A 1 1116 ? 171.861 131.220 166.258 1.00 41.57  ? 1116 VAL A N   1 
ATOM 8264  C CA  . VAL A 1 1116 ? 172.704 130.617 167.291 1.00 43.63  ? 1116 VAL A CA  1 
ATOM 8265  C C   . VAL A 1 1116 ? 172.651 131.438 168.580 1.00 43.73  ? 1116 VAL A C   1 
ATOM 8266  O O   . VAL A 1 1116 ? 172.640 130.878 169.685 1.00 45.38  ? 1116 VAL A O   1 
ATOM 8267  C CB  . VAL A 1 1116 ? 174.143 130.437 166.760 1.00 45.29  ? 1116 VAL A CB  1 
ATOM 8268  C CG1 . VAL A 1 1116 ? 175.105 129.986 167.852 1.00 48.32  ? 1116 VAL A CG1 1 
ATOM 8269  C CG2 . VAL A 1 1116 ? 174.160 129.403 165.651 1.00 42.81  ? 1116 VAL A CG2 1 
ATOM 8270  N N   . LEU A 1 1117 ? 172.585 132.769 168.458 1.00 43.69  ? 1117 LEU A N   1 
ATOM 8271  C CA  . LEU A 1 1117 ? 172.417 133.632 169.627 1.00 41.03  ? 1117 LEU A CA  1 
ATOM 8272  C C   . LEU A 1 1117 ? 171.105 133.371 170.355 1.00 48.31  ? 1117 LEU A C   1 
ATOM 8273  O O   . LEU A 1 1117 ? 171.094 133.138 171.569 1.00 52.93  ? 1117 LEU A O   1 
ATOM 8274  C CB  . LEU A 1 1117 ? 172.494 135.099 169.211 1.00 39.32  ? 1117 LEU A CB  1 
ATOM 8275  C CG  . LEU A 1 1117 ? 172.292 136.079 170.367 1.00 38.86  ? 1117 LEU A CG  1 
ATOM 8276  C CD1 . LEU A 1 1117 ? 173.354 135.903 171.422 1.00 43.19  ? 1117 LEU A CD1 1 
ATOM 8277  C CD2 . LEU A 1 1117 ? 172.272 137.507 169.856 1.00 41.21  ? 1117 LEU A CD2 1 
ATOM 8278  N N   . LEU A 1 1118 ? 169.989 133.398 169.634 1.00 49.13  ? 1118 LEU A N   1 
ATOM 8279  C CA  . LEU A 1 1118 ? 168.707 133.317 170.320 1.00 44.27  ? 1118 LEU A CA  1 
ATOM 8280  C C   . LEU A 1 1118 ? 168.253 131.888 170.587 1.00 44.95  ? 1118 LEU A C   1 
ATOM 8281  O O   . LEU A 1 1118 ? 167.226 131.699 171.248 1.00 50.12  ? 1118 LEU A O   1 
ATOM 8282  C CB  . LEU A 1 1118 ? 167.649 134.072 169.526 1.00 39.71  ? 1118 LEU A CB  1 
ATOM 8283  C CG  . LEU A 1 1118 ? 167.851 135.582 169.472 1.00 41.36  ? 1118 LEU A CG  1 
ATOM 8284  C CD1 . LEU A 1 1118 ? 166.693 136.210 168.753 1.00 39.20  ? 1118 LEU A CD1 1 
ATOM 8285  C CD2 . LEU A 1 1118 ? 167.986 136.161 170.871 1.00 45.60  ? 1118 LEU A CD2 1 
ATOM 8286  N N   . THR A 1 1119 ? 168.980 130.884 170.099 1.00 43.39  ? 1119 THR A N   1 
ATOM 8287  C CA  . THR A 1 1119 ? 168.665 129.498 170.422 1.00 46.42  ? 1119 THR A CA  1 
ATOM 8288  C C   . THR A 1 1119 ? 169.436 129.003 171.644 1.00 49.44  ? 1119 THR A C   1 
ATOM 8289  O O   . THR A 1 1119 ? 168.927 128.160 172.394 1.00 55.34  ? 1119 THR A O   1 
ATOM 8290  C CB  . THR A 1 1119 ? 168.955 128.614 169.200 1.00 49.85  ? 1119 THR A CB  1 
ATOM 8291  O OG1 . THR A 1 1119 ? 168.330 129.190 168.046 1.00 51.06  ? 1119 THR A OG1 1 
ATOM 8292  C CG2 . THR A 1 1119 ? 168.398 127.202 169.373 1.00 50.25  ? 1119 THR A CG2 1 
ATOM 8293  N N   . GLY A 1 1120 ? 170.624 129.556 171.894 1.00 46.75  ? 1120 GLY A N   1 
ATOM 8294  C CA  . GLY A 1 1120 ? 171.515 129.000 172.893 1.00 51.19  ? 1120 GLY A CA  1 
ATOM 8295  C C   . GLY A 1 1120 ? 171.061 129.250 174.318 1.00 48.95  ? 1120 GLY A C   1 
ATOM 8296  O O   . GLY A 1 1120 ? 170.211 130.093 174.603 1.00 47.09  ? 1120 GLY A O   1 
ATOM 8297  N N   . ARG A 1 1121 ? 171.660 128.487 175.237 1.00 50.88  ? 1121 ARG A N   1 
ATOM 8298  C CA  . ARG A 1 1121 ? 171.265 128.487 176.650 1.00 52.54  ? 1121 ARG A CA  1 
ATOM 8299  C C   . ARG A 1 1121 ? 172.501 128.461 177.564 1.00 56.20  ? 1121 ARG A C   1 
ATOM 8300  O O   . ARG A 1 1121 ? 173.074 127.417 177.891 1.00 59.66  ? 1121 ARG A O   1 
ATOM 8301  C CB  . ARG A 1 1121 ? 170.255 127.355 176.907 1.00 59.51  ? 1121 ARG A CB  1 
ATOM 8302  C CG  . ARG A 1 1121 ? 170.674 125.897 176.635 1.00 65.26  ? 1121 ARG A CG  1 
ATOM 8303  C CD  . ARG A 1 1121 ? 169.559 124.920 176.967 1.00 74.35  ? 1121 ARG A CD  1 
ATOM 8304  N NE  . ARG A 1 1121 ? 168.397 125.105 176.107 1.00 79.59  ? 1121 ARG A NE  1 
ATOM 8305  C CZ  . ARG A 1 1121 ? 168.234 124.514 174.932 1.00 81.30  ? 1121 ARG A CZ  1 
ATOM 8306  N NH1 . ARG A 1 1121 ? 169.147 123.692 174.439 1.00 82.21  ? 1121 ARG A NH1 1 
ATOM 8307  N NH2 . ARG A 1 1121 ? 167.129 124.753 174.232 1.00 82.13  ? 1121 ARG A NH2 1 
ATOM 8308  N N   . LYS A 1 1122 ? 172.937 129.655 177.960 1.00 58.00  ? 1122 LYS A N   1 
ATOM 8309  C CA  . LYS A 1 1122 ? 173.978 129.828 178.967 1.00 58.30  ? 1122 LYS A CA  1 
ATOM 8310  C C   . LYS A 1 1122 ? 173.556 130.958 179.893 1.00 61.68  ? 1122 LYS A C   1 
ATOM 8311  O O   . LYS A 1 1122 ? 173.076 131.995 179.425 1.00 60.43  ? 1122 LYS A O   1 
ATOM 8312  C CB  . LYS A 1 1122 ? 175.343 130.136 178.335 1.00 54.85  ? 1122 LYS A CB  1 
ATOM 8313  C CG  . LYS A 1 1122 ? 175.984 128.964 177.604 1.00 55.64  ? 1122 LYS A CG  1 
ATOM 8314  C CD  . LYS A 1 1122 ? 177.320 129.342 176.988 1.00 54.74  ? 1122 LYS A CD  1 
ATOM 8315  C CE  . LYS A 1 1122 ? 177.157 130.418 175.928 1.00 53.32  ? 1122 LYS A CE  1 
ATOM 8316  N NZ  . LYS A 1 1122 ? 176.274 129.971 174.815 1.00 54.24  ? 1122 LYS A NZ  1 
ATOM 8317  N N   . ARG A 1 1123 ? 173.730 130.758 181.198 1.00 62.17  ? 1123 ARG A N   1 
ATOM 8318  C CA  . ARG A 1 1123 ? 173.277 131.716 182.195 1.00 61.83  ? 1123 ARG A CA  1 
ATOM 8319  C C   . ARG A 1 1123 ? 174.372 131.969 183.221 1.00 66.71  ? 1123 ARG A C   1 
ATOM 8320  O O   . ARG A 1 1123 ? 175.230 131.116 183.463 1.00 68.74  ? 1123 ARG A O   1 
ATOM 8321  C CB  . ARG A 1 1123 ? 172.006 131.228 182.902 1.00 60.96  ? 1123 ARG A CB  1 
ATOM 8322  C CG  . ARG A 1 1123 ? 170.735 131.458 182.105 1.00 67.01  ? 1123 ARG A CG  1 
ATOM 8323  C CD  . ARG A 1 1123 ? 169.534 130.810 182.770 1.00 72.61  ? 1123 ARG A CD  1 
ATOM 8324  N NE  . ARG A 1 1123 ? 168.281 131.397 182.310 1.00 76.11  ? 1123 ARG A NE  1 
ATOM 8325  C CZ  . ARG A 1 1123 ? 167.621 132.351 182.951 1.00 74.66  ? 1123 ARG A CZ  1 
ATOM 8326  N NH1 . ARG A 1 1123 ? 168.070 132.859 184.087 1.00 75.44  ? 1123 ARG A NH1 1 
ATOM 8327  N NH2 . ARG A 1 1123 ? 166.483 132.810 182.438 1.00 70.15  ? 1123 ARG A NH2 1 
ATOM 8328  N N   . ASN A 1 1124 ? 174.330 133.156 183.823 1.00 67.98  ? 1124 ASN A N   1 
ATOM 8329  C CA  . ASN A 1 1124 ? 175.285 133.566 184.842 1.00 65.16  ? 1124 ASN A CA  1 
ATOM 8330  C C   . ASN A 1 1124 ? 174.542 133.988 186.103 1.00 65.66  ? 1124 ASN A C   1 
ATOM 8331  O O   . ASN A 1 1124 ? 173.458 134.575 186.030 1.00 65.16  ? 1124 ASN A O   1 
ATOM 8332  C CB  . ASN A 1 1124 ? 176.170 134.708 184.339 1.00 62.38  ? 1124 ASN A CB  1 
ATOM 8333  C CG  . ASN A 1 1124 ? 177.322 135.014 185.274 1.00 67.72  ? 1124 ASN A CG  1 
ATOM 8334  O OD1 . ASN A 1 1124 ? 177.718 134.178 186.086 1.00 73.10  ? 1124 ASN A OD1 1 
ATOM 8335  N ND2 . ASN A 1 1124 ? 177.867 136.220 185.165 1.00 64.91  ? 1124 ASN A ND2 1 
ATOM 8336  N N   . VAL A 1 1125 ? 175.132 133.671 187.257 1.00 68.97  ? 1125 VAL A N   1 
ATOM 8337  C CA  . VAL A 1 1125 ? 174.495 133.949 188.542 1.00 71.46  ? 1125 VAL A CA  1 
ATOM 8338  C C   . VAL A 1 1125 ? 174.493 135.448 188.835 1.00 68.35  ? 1125 VAL A C   1 
ATOM 8339  O O   . VAL A 1 1125 ? 173.503 135.994 189.339 1.00 69.95  ? 1125 VAL A O   1 
ATOM 8340  C CB  . VAL A 1 1125 ? 175.200 133.142 189.650 1.00 74.59  ? 1125 VAL A CB  1 
ATOM 8341  C CG1 . VAL A 1 1125 ? 174.635 133.465 191.031 1.00 76.51  ? 1125 VAL A CG1 1 
ATOM 8342  C CG2 . VAL A 1 1125 ? 175.097 131.651 189.363 1.00 74.53  ? 1125 VAL A CG2 1 
ATOM 8343  N N   . LEU A 1 1126 ? 175.589 136.137 188.498 1.00 62.31  ? 1126 LEU A N   1 
ATOM 8344  C CA  . LEU A 1 1126 ? 175.784 137.528 188.904 1.00 58.75  ? 1126 LEU A CA  1 
ATOM 8345  C C   . LEU A 1 1126 ? 174.833 138.486 188.196 1.00 60.14  ? 1126 LEU A C   1 
ATOM 8346  O O   . LEU A 1 1126 ? 174.512 139.549 188.740 1.00 66.68  ? 1126 LEU A O   1 
ATOM 8347  C CB  . LEU A 1 1126 ? 177.228 137.944 188.637 1.00 60.58  ? 1126 LEU A CB  1 
ATOM 8348  C CG  . LEU A 1 1126 ? 178.308 137.030 189.212 1.00 66.94  ? 1126 LEU A CG  1 
ATOM 8349  C CD1 . LEU A 1 1126 ? 179.649 137.331 188.565 1.00 71.47  ? 1126 LEU A CD1 1 
ATOM 8350  C CD2 . LEU A 1 1126 ? 178.392 137.183 190.721 1.00 69.34  ? 1126 LEU A CD2 1 
ATOM 8351  N N   . ILE A 1 1127 ? 174.381 138.140 186.998 1.00 59.44  ? 1127 ILE A N   1 
ATOM 8352  C CA  . ILE A 1 1127 ? 173.492 139.008 186.232 1.00 56.69  ? 1127 ILE A CA  1 
ATOM 8353  C C   . ILE A 1 1127 ? 172.081 138.906 186.792 1.00 58.57  ? 1127 ILE A C   1 
ATOM 8354  O O   . ILE A 1 1127 ? 171.553 137.806 186.990 1.00 59.46  ? 1127 ILE A O   1 
ATOM 8355  C CB  . ILE A 1 1127 ? 173.530 138.637 184.744 1.00 57.44  ? 1127 ILE A CB  1 
ATOM 8356  C CG1 . ILE A 1 1127 ? 174.980 138.493 184.295 1.00 62.66  ? 1127 ILE A CG1 1 
ATOM 8357  C CG2 . ILE A 1 1127 ? 172.798 139.671 183.909 1.00 51.91  ? 1127 ILE A CG2 1 
ATOM 8358  C CD1 . ILE A 1 1127 ? 175.122 137.930 182.933 1.00 62.27  ? 1127 ILE A CD1 1 
ATOM 8359  N N   . ASP A 1 1128 ? 171.467 140.058 187.047 1.00 62.62  ? 1128 ASP A N   1 
ATOM 8360  C CA  . ASP A 1 1128 ? 170.140 140.132 187.634 1.00 63.61  ? 1128 ASP A CA  1 
ATOM 8361  C C   . ASP A 1 1128 ? 169.268 141.052 186.793 1.00 65.25  ? 1128 ASP A C   1 
ATOM 8362  O O   . ASP A 1 1128 ? 169.752 142.018 186.196 1.00 65.39  ? 1128 ASP A O   1 
ATOM 8363  C CB  . ASP A 1 1128 ? 170.210 140.635 189.088 1.00 62.76  ? 1128 ASP A CB  1 
ATOM 8364  C CG  . ASP A 1 1128 ? 168.860 140.633 189.777 1.00 63.50  ? 1128 ASP A CG  1 
ATOM 8365  O OD1 . ASP A 1 1128 ? 168.116 139.642 189.627 1.00 60.61  ? 1128 ASP A OD1 1 
ATOM 8366  O OD2 . ASP A 1 1128 ? 168.543 141.624 190.468 1.00 64.37  ? 1128 ASP A OD2 1 
ATOM 8367  N N   . LYS A 1 1129 ? 167.979 140.724 186.733 1.00 66.35  ? 1129 LYS A N   1 
ATOM 8368  C CA  . LYS A 1 1129 ? 167.007 141.553 186.035 1.00 64.89  ? 1129 LYS A CA  1 
ATOM 8369  C C   . LYS A 1 1129 ? 166.851 142.894 186.748 1.00 65.24  ? 1129 LYS A C   1 
ATOM 8370  O O   . LYS A 1 1129 ? 166.807 142.951 187.981 1.00 66.65  ? 1129 LYS A O   1 
ATOM 8371  C CB  . LYS A 1 1129 ? 165.667 140.813 185.951 1.00 69.40  ? 1129 LYS A CB  1 
ATOM 8372  C CG  . LYS A 1 1129 ? 164.456 141.658 185.584 1.00 69.82  ? 1129 LYS A CG  1 
ATOM 8373  C CD  . LYS A 1 1129 ? 163.156 140.910 185.824 1.00 75.42  ? 1129 LYS A CD  1 
ATOM 8374  C CE  . LYS A 1 1129 ? 162.021 141.507 185.009 1.00 73.11  ? 1129 LYS A CE  1 
ATOM 8375  N NZ  . LYS A 1 1129 ? 160.767 141.621 185.804 1.00 76.27  ? 1129 LYS A NZ  1 
ATOM 8376  N N   . GLU A 1 1130 ? 166.786 143.970 185.950 1.00 63.74  ? 1130 GLU A N   1 
ATOM 8377  C CA  . GLU A 1 1130 ? 166.735 145.364 186.414 1.00 63.54  ? 1130 GLU A CA  1 
ATOM 8378  C C   . GLU A 1 1130 ? 167.934 145.718 187.296 1.00 57.21  ? 1130 GLU A C   1 
ATOM 8379  O O   . GLU A 1 1130 ? 167.796 146.300 188.374 1.00 58.53  ? 1130 GLU A O   1 
ATOM 8380  C CB  . GLU A 1 1130 ? 165.412 145.689 187.120 1.00 66.50  ? 1130 GLU A CB  1 
ATOM 8381  C CG  . GLU A 1 1130 ? 164.170 145.261 186.355 1.00 68.61  ? 1130 GLU A CG  1 
ATOM 8382  C CD  . GLU A 1 1130 ? 164.195 145.708 184.905 1.00 66.83  ? 1130 GLU A CD  1 
ATOM 8383  O OE1 . GLU A 1 1130 ? 164.352 146.923 184.655 1.00 61.07  ? 1130 GLU A OE1 1 
ATOM 8384  O OE2 . GLU A 1 1130 ? 164.060 144.844 184.013 1.00 68.02  ? 1130 GLU A OE2 1 
ATOM 8385  N N   . SER A 1 1131 ? 169.122 145.355 186.823 1.00 51.21  ? 1131 SER A N   1 
ATOM 8386  C CA  . SER A 1 1131 ? 170.355 145.927 187.332 1.00 47.27  ? 1131 SER A CA  1 
ATOM 8387  C C   . SER A 1 1131 ? 170.686 147.175 186.516 1.00 44.08  ? 1131 SER A C   1 
ATOM 8388  O O   . SER A 1 1131 ? 169.926 147.587 185.636 1.00 49.41  ? 1131 SER A O   1 
ATOM 8389  C CB  . SER A 1 1131 ? 171.486 144.901 187.292 1.00 48.20  ? 1131 SER A CB  1 
ATOM 8390  O OG  . SER A 1 1131 ? 171.813 144.550 185.961 1.00 54.53  ? 1131 SER A OG  1 
ATOM 8391  N N   . CYS A 1 1132 ? 171.824 147.795 186.811 1.00 36.70  ? 1132 CYS A N   1 
ATOM 8392  C CA  . CYS A 1 1132 ? 172.191 149.024 186.122 1.00 37.69  ? 1132 CYS A CA  1 
ATOM 8393  C C   . CYS A 1 1132 ? 172.653 148.726 184.701 1.00 40.43  ? 1132 CYS A C   1 
ATOM 8394  O O   . CYS A 1 1132 ? 173.315 147.717 184.443 1.00 44.46  ? 1132 CYS A O   1 
ATOM 8395  C CB  . CYS A 1 1132 ? 173.284 149.762 186.893 1.00 39.61  ? 1132 CYS A CB  1 
ATOM 8396  S SG  . CYS A 1 1132 ? 173.421 151.524 186.505 1.00 44.85  ? 1132 CYS A SG  1 
ATOM 8397  N N   . SER A 1 1133 ? 172.282 149.612 183.773 1.00 35.20  ? 1133 SER A N   1 
ATOM 8398  C CA  . SER A 1 1133 ? 172.618 149.412 182.367 1.00 36.08  ? 1133 SER A CA  1 
ATOM 8399  C C   . SER A 1 1133 ? 174.106 149.607 182.104 1.00 40.39  ? 1133 SER A C   1 
ATOM 8400  O O   . SER A 1 1133 ? 174.674 148.929 181.238 1.00 42.16  ? 1133 SER A O   1 
ATOM 8401  C CB  . SER A 1 1133 ? 171.799 150.362 181.497 1.00 36.76  ? 1133 SER A CB  1 
ATOM 8402  O OG  . SER A 1 1133 ? 170.412 150.178 181.706 1.00 40.93  ? 1133 SER A OG  1 
ATOM 8403  N N   . VAL A 1 1134 ? 174.745 150.524 182.834 1.00 37.38  ? 1134 VAL A N   1 
ATOM 8404  C CA  . VAL A 1 1134 ? 176.172 150.776 182.663 1.00 35.65  ? 1134 VAL A CA  1 
ATOM 8405  C C   . VAL A 1 1134 ? 176.989 149.583 183.152 1.00 37.65  ? 1134 VAL A C   1 
ATOM 8406  O O   . VAL A 1 1134 ? 177.992 149.207 182.531 1.00 42.03  ? 1134 VAL A O   1 
ATOM 8407  C CB  . VAL A 1 1134 ? 176.557 152.082 183.386 1.00 39.60  ? 1134 VAL A CB  1 
ATOM 8408  C CG1 . VAL A 1 1134 ? 178.050 152.366 183.277 1.00 49.22  ? 1134 VAL A CG1 1 
ATOM 8409  C CG2 . VAL A 1 1134 ? 175.753 153.243 182.832 1.00 38.25  ? 1134 VAL A CG2 1 
ATOM 8410  N N   . GLN A 1 1135 ? 176.553 148.957 184.252 1.00 35.10  ? 1135 GLN A N   1 
ATOM 8411  C CA  . GLN A 1 1135 ? 177.230 147.776 184.787 1.00 40.75  ? 1135 GLN A CA  1 
ATOM 8412  C C   . GLN A 1 1135 ? 177.165 146.615 183.801 1.00 41.92  ? 1135 GLN A C   1 
ATOM 8413  O O   . GLN A 1 1135 ? 178.176 145.943 183.540 1.00 46.84  ? 1135 GLN A O   1 
ATOM 8414  C CB  . GLN A 1 1135 ? 176.576 147.374 186.110 1.00 44.90  ? 1135 GLN A CB  1 
ATOM 8415  C CG  . GLN A 1 1135 ? 176.680 148.410 187.225 1.00 50.42  ? 1135 GLN A CG  1 
ATOM 8416  C CD  . GLN A 1 1135 ? 178.092 148.699 187.666 1.00 53.46  ? 1135 GLN A CD  1 
ATOM 8417  O OE1 . GLN A 1 1135 ? 178.729 147.870 188.307 1.00 57.28  ? 1135 GLN A OE1 1 
ATOM 8418  N NE2 . GLN A 1 1135 ? 178.591 149.881 187.326 1.00 51.36  ? 1135 GLN A NE2 1 
ATOM 8419  N N   . LEU A 1 1136 ? 175.987 146.400 183.209 1.00 39.29  ? 1136 LEU A N   1 
ATOM 8420  C CA  . LEU A 1 1136 ? 175.807 145.356 182.208 1.00 37.44  ? 1136 LEU A CA  1 
ATOM 8421  C C   . LEU A 1 1136 ? 176.585 145.656 180.935 1.00 37.53  ? 1136 LEU A C   1 
ATOM 8422  O O   . LEU A 1 1136 ? 177.109 144.733 180.302 1.00 40.17  ? 1136 LEU A O   1 
ATOM 8423  C CB  . LEU A 1 1136 ? 174.322 145.195 181.893 1.00 36.30  ? 1136 LEU A CB  1 
ATOM 8424  C CG  . LEU A 1 1136 ? 173.476 144.575 183.004 1.00 35.05  ? 1136 LEU A CG  1 
ATOM 8425  C CD1 . LEU A 1 1136 ? 172.013 144.539 182.603 1.00 36.83  ? 1136 LEU A CD1 1 
ATOM 8426  C CD2 . LEU A 1 1136 ? 173.982 143.190 183.355 1.00 44.47  ? 1136 LEU A CD2 1 
ATOM 8427  N N   . ALA A 1 1137 ? 176.684 146.933 180.554 1.00 35.54  ? 1137 ALA A N   1 
ATOM 8428  C CA  . ALA A 1 1137 ? 177.446 147.294 179.363 1.00 32.79  ? 1137 ALA A CA  1 
ATOM 8429  C C   . ALA A 1 1137 ? 178.941 147.087 179.571 1.00 34.62  ? 1137 ALA A C   1 
ATOM 8430  O O   . ALA A 1 1137 ? 179.639 146.643 178.652 1.00 38.02  ? 1137 ALA A O   1 
ATOM 8431  C CB  . ALA A 1 1137 ? 177.150 148.737 178.966 1.00 31.82  ? 1137 ALA A CB  1 
ATOM 8432  N N   . ARG A 1 1138 ? 179.449 147.402 180.768 1.00 35.11  ? 1138 ARG A N   1 
ATOM 8433  C CA  . ARG A 1 1138 ? 180.849 147.118 181.080 1.00 34.56  ? 1138 ARG A CA  1 
ATOM 8434  C C   . ARG A 1 1138 ? 181.126 145.621 181.098 1.00 34.55  ? 1138 ARG A C   1 
ATOM 8435  O O   . ARG A 1 1138 ? 182.173 145.177 180.609 1.00 36.19  ? 1138 ARG A O   1 
ATOM 8436  C CB  . ARG A 1 1138 ? 181.249 147.742 182.418 1.00 42.25  ? 1138 ARG A CB  1 
ATOM 8437  C CG  . ARG A 1 1138 ? 181.258 149.260 182.446 1.00 48.70  ? 1138 ARG A CG  1 
ATOM 8438  C CD  . ARG A 1 1138 ? 181.706 149.764 183.809 1.00 54.55  ? 1138 ARG A CD  1 
ATOM 8439  N NE  . ARG A 1 1138 ? 181.443 151.186 183.990 1.00 62.42  ? 1138 ARG A NE  1 
ATOM 8440  C CZ  . ARG A 1 1138 ? 181.687 151.854 185.110 1.00 70.97  ? 1138 ARG A CZ  1 
ATOM 8441  N NH1 . ARG A 1 1138 ? 182.199 151.256 186.173 1.00 75.10  ? 1138 ARG A NH1 1 
ATOM 8442  N NH2 . ARG A 1 1138 ? 181.408 153.153 185.164 1.00 69.43  ? 1138 ARG A NH2 1 
ATOM 8443  N N   . ALA A 1 1139 ? 180.193 144.832 181.646 1.00 34.32  ? 1139 ALA A N   1 
ATOM 8444  C CA  . ALA A 1 1139 ? 180.339 143.377 181.628 1.00 35.67  ? 1139 ALA A CA  1 
ATOM 8445  C C   . ALA A 1 1139 ? 180.342 142.827 180.204 1.00 33.93  ? 1139 ALA A C   1 
ATOM 8446  O O   . ALA A 1 1139 ? 181.149 141.948 179.871 1.00 36.26  ? 1139 ALA A O   1 
ATOM 8447  C CB  . ALA A 1 1139 ? 179.222 142.733 182.447 1.00 41.48  ? 1139 ALA A CB  1 
ATOM 8448  N N   . LEU A 1 1140 ? 179.469 143.360 179.342 1.00 31.53  ? 1140 LEU A N   1 
ATOM 8449  C CA  . LEU A 1 1140 ? 179.406 142.917 177.952 1.00 30.94  ? 1140 LEU A CA  1 
ATOM 8450  C C   . LEU A 1 1140 ? 180.664 143.296 177.178 1.00 38.21  ? 1140 LEU A C   1 
ATOM 8451  O O   . LEU A 1 1140 ? 181.192 142.482 176.409 1.00 44.31  ? 1140 LEU A O   1 
ATOM 8452  C CB  . LEU A 1 1140 ? 178.171 143.508 177.277 1.00 30.95  ? 1140 LEU A CB  1 
ATOM 8453  C CG  . LEU A 1 1140 ? 177.945 143.110 175.823 1.00 31.15  ? 1140 LEU A CG  1 
ATOM 8454  C CD1 . LEU A 1 1140 ? 177.726 141.613 175.733 1.00 36.32  ? 1140 LEU A CD1 1 
ATOM 8455  C CD2 . LEU A 1 1140 ? 176.773 143.864 175.237 1.00 32.83  ? 1140 LEU A CD2 1 
ATOM 8456  N N   . ARG A 1 1141 ? 181.158 144.525 177.367 1.00 35.15  ? 1141 ARG A N   1 
ATOM 8457  C CA  . ARG A 1 1141 ? 182.363 144.956 176.667 1.00 27.36  ? 1141 ARG A CA  1 
ATOM 8458  C C   . ARG A 1 1141 ? 183.599 144.224 177.168 1.00 30.99  ? 1141 ARG A C   1 
ATOM 8459  O O   . ARG A 1 1141 ? 184.545 144.016 176.401 1.00 36.91  ? 1141 ARG A O   1 
ATOM 8460  C CB  . ARG A 1 1141 ? 182.551 146.464 176.813 1.00 30.14  ? 1141 ARG A CB  1 
ATOM 8461  C CG  . ARG A 1 1141 ? 181.553 147.300 176.033 1.00 33.23  ? 1141 ARG A CG  1 
ATOM 8462  C CD  . ARG A 1 1141 ? 181.903 148.775 176.110 1.00 35.00  ? 1141 ARG A CD  1 
ATOM 8463  N NE  . ARG A 1 1141 ? 180.949 149.609 175.390 1.00 33.55  ? 1141 ARG A NE  1 
ATOM 8464  C CZ  . ARG A 1 1141 ? 181.060 149.947 174.115 1.00 39.58  ? 1141 ARG A CZ  1 
ATOM 8465  N NH1 . ARG A 1 1141 ? 182.077 149.536 173.377 1.00 42.36  ? 1141 ARG A NH1 1 
ATOM 8466  N NH2 . ARG A 1 1141 ? 180.127 150.718 173.566 1.00 42.49  ? 1141 ARG A NH2 1 
ATOM 8467  N N   . SER A 1 1142 ? 183.618 143.829 178.444 1.00 31.98  ? 1142 SER A N   1 
ATOM 8468  C CA  . SER A 1 1142 ? 184.733 143.029 178.934 1.00 35.56  ? 1142 SER A CA  1 
ATOM 8469  C C   . SER A 1 1142 ? 184.654 141.592 178.435 1.00 36.56  ? 1142 SER A C   1 
ATOM 8470  O O   . SER A 1 1142 ? 185.693 140.960 178.215 1.00 39.20  ? 1142 SER A O   1 
ATOM 8471  C CB  . SER A 1 1142 ? 184.775 143.059 180.460 1.00 40.31  ? 1142 SER A CB  1 
ATOM 8472  O OG  . SER A 1 1142 ? 185.796 142.212 180.957 1.00 53.11  ? 1142 SER A OG  1 
ATOM 8473  N N   . HIS A 1 1143 ? 183.443 141.058 178.260 1.00 35.89  ? 1143 HIS A N   1 
ATOM 8474  C CA  . HIS A 1 1143 ? 183.310 139.692 177.763 1.00 39.84  ? 1143 HIS A CA  1 
ATOM 8475  C C   . HIS A 1 1143 ? 183.656 139.592 176.283 1.00 38.27  ? 1143 HIS A C   1 
ATOM 8476  O O   . HIS A 1 1143 ? 184.384 138.683 175.867 1.00 41.50  ? 1143 HIS A O   1 
ATOM 8477  C CB  . HIS A 1 1143 ? 181.895 139.175 178.011 1.00 41.81  ? 1143 HIS A CB  1 
ATOM 8478  C CG  . HIS A 1 1143 ? 181.567 137.940 177.233 1.00 42.63  ? 1143 HIS A CG  1 
ATOM 8479  N ND1 . HIS A 1 1143 ? 182.123 136.712 177.518 1.00 49.01  ? 1143 HIS A ND1 1 
ATOM 8480  C CD2 . HIS A 1 1143 ? 180.738 137.744 176.182 1.00 38.28  ? 1143 HIS A CD2 1 
ATOM 8481  C CE1 . HIS A 1 1143 ? 181.653 135.813 176.672 1.00 46.53  ? 1143 HIS A CE1 1 
ATOM 8482  N NE2 . HIS A 1 1143 ? 180.810 136.413 175.852 1.00 39.38  ? 1143 HIS A NE2 1 
ATOM 8483  N N   . MET A 1 1144 ? 183.146 140.515 175.468 1.00 36.05  ? 1144 MET A N   1 
ATOM 8484  C CA  . MET A 1 1144 ? 183.301 140.388 174.024 1.00 33.80  ? 1144 MET A CA  1 
ATOM 8485  C C   . MET A 1 1144 ? 184.632 140.918 173.506 1.00 35.72  ? 1144 MET A C   1 
ATOM 8486  O O   . MET A 1 1144 ? 184.944 140.704 172.331 1.00 38.65  ? 1144 MET A O   1 
ATOM 8487  C CB  . MET A 1 1144 ? 182.138 141.085 173.315 1.00 30.01  ? 1144 MET A CB  1 
ATOM 8488  C CG  . MET A 1 1144 ? 180.778 140.568 173.762 1.00 37.56  ? 1144 MET A CG  1 
ATOM 8489  S SD  . MET A 1 1144 ? 179.443 140.781 172.572 1.00 52.45  ? 1144 MET A SD  1 
ATOM 8490  C CE  . MET A 1 1144 ? 179.898 139.606 171.310 1.00 40.50  ? 1144 MET A CE  1 
ATOM 8491  N N   . TRP A 1 1145 ? 185.421 141.594 174.339 1.00 35.24  ? 1145 TRP A N   1 
ATOM 8492  C CA  . TRP A 1 1145 ? 186.759 142.040 173.966 1.00 30.74  ? 1145 TRP A CA  1 
ATOM 8493  C C   . TRP A 1 1145 ? 187.827 141.379 174.828 1.00 32.58  ? 1145 TRP A C   1 
ATOM 8494  O O   . TRP A 1 1145 ? 188.910 141.933 175.012 1.00 36.00  ? 1145 TRP A O   1 
ATOM 8495  C CB  . TRP A 1 1145 ? 186.882 143.559 174.065 1.00 28.04  ? 1145 TRP A CB  1 
ATOM 8496  C CG  . TRP A 1 1145 ? 186.107 144.317 173.042 1.00 30.86  ? 1145 TRP A CG  1 
ATOM 8497  C CD1 . TRP A 1 1145 ? 184.909 144.940 173.217 1.00 33.44  ? 1145 TRP A CD1 1 
ATOM 8498  C CD2 . TRP A 1 1145 ? 186.484 144.546 171.681 1.00 31.72  ? 1145 TRP A CD2 1 
ATOM 8499  N NE1 . TRP A 1 1145 ? 184.514 145.541 172.048 1.00 33.00  ? 1145 TRP A NE1 1 
ATOM 8500  C CE2 . TRP A 1 1145 ? 185.464 145.312 171.089 1.00 31.38  ? 1145 TRP A CE2 1 
ATOM 8501  C CE3 . TRP A 1 1145 ? 187.584 144.174 170.904 1.00 34.60  ? 1145 TRP A CE3 1 
ATOM 8502  C CZ2 . TRP A 1 1145 ? 185.510 145.713 169.759 1.00 32.71  ? 1145 TRP A CZ2 1 
ATOM 8503  C CZ3 . TRP A 1 1145 ? 187.627 144.574 169.584 1.00 33.29  ? 1145 TRP A CZ3 1 
ATOM 8504  C CH2 . TRP A 1 1145 ? 186.598 145.335 169.026 1.00 32.16  ? 1145 TRP A CH2 1 
ATOM 8505  N N   . ALA A 1 1146 ? 187.538 140.187 175.354 1.00 34.33  ? 1146 ALA A N   1 
ATOM 8506  C CA  . ALA A 1 1146 ? 188.401 139.575 176.357 1.00 34.86  ? 1146 ALA A CA  1 
ATOM 8507  C C   . ALA A 1 1146 ? 189.703 139.036 175.783 1.00 37.86  ? 1146 ALA A C   1 
ATOM 8508  O O   . ALA A 1 1146 ? 190.672 138.878 176.533 1.00 43.76  ? 1146 ALA A O   1 
ATOM 8509  C CB  . ALA A 1 1146 ? 187.656 138.451 177.074 1.00 42.19  ? 1146 ALA A CB  1 
ATOM 8510  N N   . ARG A 1 1147 ? 189.751 138.740 174.484 1.00 36.57  ? 1147 ARG A N   1 
ATOM 8511  C CA  . ARG A 1 1147 ? 190.986 138.229 173.897 1.00 38.80  ? 1147 ARG A CA  1 
ATOM 8512  C C   . ARG A 1 1147 ? 192.020 139.338 173.740 1.00 42.14  ? 1147 ARG A C   1 
ATOM 8513  O O   . ARG A 1 1147 ? 193.205 139.137 174.032 1.00 44.50  ? 1147 ARG A O   1 
ATOM 8514  C CB  . ARG A 1 1147 ? 190.681 137.551 172.558 1.00 43.73  ? 1147 ARG A CB  1 
ATOM 8515  C CG  . ARG A 1 1147 ? 191.849 137.448 171.584 1.00 46.86  ? 1147 ARG A CG  1 
ATOM 8516  C CD  . ARG A 1 1147 ? 191.403 137.221 170.134 1.00 52.91  ? 1147 ARG A CD  1 
ATOM 8517  N NE  . ARG A 1 1147 ? 190.722 138.365 169.535 1.00 58.32  ? 1147 ARG A NE  1 
ATOM 8518  C CZ  . ARG A 1 1147 ? 189.405 138.506 169.453 1.00 55.16  ? 1147 ARG A CZ  1 
ATOM 8519  N NH1 . ARG A 1 1147 ? 188.579 137.582 169.916 1.00 51.03  ? 1147 ARG A NH1 1 
ATOM 8520  N NH2 . ARG A 1 1147 ? 188.904 139.600 168.888 1.00 51.99  ? 1147 ARG A NH2 1 
ATOM 8521  N N   . LEU A 1 1148 ? 191.586 140.524 173.311 1.00 43.39  ? 1148 LEU A N   1 
ATOM 8522  C CA  . LEU A 1 1148 ? 192.509 141.640 173.141 1.00 39.44  ? 1148 LEU A CA  1 
ATOM 8523  C C   . LEU A 1 1148 ? 192.828 142.317 174.469 1.00 41.26  ? 1148 LEU A C   1 
ATOM 8524  O O   . LEU A 1 1148 ? 193.990 142.633 174.746 1.00 44.73  ? 1148 LEU A O   1 
ATOM 8525  C CB  . LEU A 1 1148 ? 191.928 142.657 172.160 1.00 36.59  ? 1148 LEU A CB  1 
ATOM 8526  C CG  . LEU A 1 1148 ? 191.532 142.145 170.781 1.00 38.95  ? 1148 LEU A CG  1 
ATOM 8527  C CD1 . LEU A 1 1148 ? 191.050 143.301 169.930 1.00 38.84  ? 1148 LEU A CD1 1 
ATOM 8528  C CD2 . LEU A 1 1148 ? 192.701 141.437 170.121 1.00 39.71  ? 1148 LEU A CD2 1 
ATOM 8529  N N   . ALA A 1 1149 ? 191.806 142.562 175.293 1.00 37.15  ? 1149 ALA A N   1 
ATOM 8530  C CA  . ALA A 1 1149 ? 192.010 143.316 176.526 1.00 34.24  ? 1149 ALA A CA  1 
ATOM 8531  C C   . ALA A 1 1149 ? 192.742 142.489 177.576 1.00 38.39  ? 1149 ALA A C   1 
ATOM 8532  O O   . ALA A 1 1149 ? 193.692 142.976 178.198 1.00 42.30  ? 1149 ALA A O   1 
ATOM 8533  C CB  . ALA A 1 1149 ? 190.672 143.813 177.070 1.00 33.61  ? 1149 ALA A CB  1 
ATOM 8534  N N   . ARG A 1 1150 ? 192.318 141.232 177.767 1.00 37.97  ? 1150 ARG A N   1 
ATOM 8535  C CA  . ARG A 1 1150 ? 192.865 140.300 178.769 1.00 39.86  ? 1150 ARG A CA  1 
ATOM 8536  C C   . ARG A 1 1150 ? 192.789 140.861 180.189 1.00 43.39  ? 1150 ARG A C   1 
ATOM 8537  O O   . ARG A 1 1150 ? 193.723 140.724 180.981 1.00 48.90  ? 1150 ARG A O   1 
ATOM 8538  C CB  . ARG A 1 1150 ? 194.297 139.871 178.427 1.00 41.66  ? 1150 ARG A CB  1 
ATOM 8539  C CG  . ARG A 1 1150 ? 194.406 139.005 177.184 1.00 48.85  ? 1150 ARG A CG  1 
ATOM 8540  C CD  . ARG A 1 1150 ? 195.792 138.396 177.059 1.00 56.55  ? 1150 ARG A CD  1 
ATOM 8541  N NE  . ARG A 1 1150 ? 196.717 139.294 176.380 1.00 58.43  ? 1150 ARG A NE  1 
ATOM 8542  C CZ  . ARG A 1 1150 ? 197.622 140.044 176.993 1.00 60.39  ? 1150 ARG A CZ  1 
ATOM 8543  N NH1 . ARG A 1 1150 ? 197.754 140.031 178.309 1.00 56.29  ? 1150 ARG A NH1 1 
ATOM 8544  N NH2 . ARG A 1 1150 ? 198.415 140.828 176.268 1.00 63.05  ? 1150 ARG A NH2 1 
ATOM 8545  N N   . GLY A 1 1151 ? 191.665 141.499 180.516 1.00 44.25  ? 1151 GLY A N   1 
ATOM 8546  C CA  . GLY A 1 1151 ? 191.388 141.926 181.873 1.00 48.12  ? 1151 GLY A CA  1 
ATOM 8547  C C   . GLY A 1 1151 ? 191.623 143.391 182.175 1.00 48.14  ? 1151 GLY A C   1 
ATOM 8548  O O   . GLY A 1 1151 ? 191.330 143.826 183.295 1.00 50.60  ? 1151 GLY A O   1 
ATOM 8549  N N   . ARG A 1 1152 ? 192.140 144.159 181.228 1.00 41.76  ? 1152 ARG A N   1 
ATOM 8550  C CA  . ARG A 1 1152 ? 192.396 145.570 181.456 1.00 35.30  ? 1152 ARG A CA  1 
ATOM 8551  C C   . ARG A 1 1152 ? 191.092 146.367 181.416 1.00 37.03  ? 1152 ARG A C   1 
ATOM 8552  O O   . ARG A 1 1152 ? 190.155 145.998 180.703 1.00 41.00  ? 1152 ARG A O   1 
ATOM 8553  C CB  . ARG A 1 1152 ? 193.350 146.104 180.400 1.00 35.79  ? 1152 ARG A CB  1 
ATOM 8554  C CG  . ARG A 1 1152 ? 194.615 145.295 180.240 1.00 36.85  ? 1152 ARG A CG  1 
ATOM 8555  C CD  . ARG A 1 1152 ? 195.483 145.953 179.204 1.00 40.37  ? 1152 ARG A CD  1 
ATOM 8556  N NE  . ARG A 1 1152 ? 196.568 145.117 178.708 1.00 43.29  ? 1152 ARG A NE  1 
ATOM 8557  C CZ  . ARG A 1 1152 ? 196.516 144.415 177.584 1.00 40.71  ? 1152 ARG A CZ  1 
ATOM 8558  N NH1 . ARG A 1 1152 ? 195.456 144.452 176.795 1.00 40.10  ? 1152 ARG A NH1 1 
ATOM 8559  N NH2 . ARG A 1 1152 ? 197.560 143.669 177.236 1.00 39.76  ? 1152 ARG A NH2 1 
ATOM 8560  N N   . PRO A 1 1153 ? 191.002 147.454 182.180 1.00 33.92  ? 1153 PRO A N   1 
ATOM 8561  C CA  . PRO A 1 1153 ? 189.797 148.290 182.140 1.00 32.85  ? 1153 PRO A CA  1 
ATOM 8562  C C   . PRO A 1 1153 ? 189.667 149.065 180.836 1.00 35.27  ? 1153 PRO A C   1 
ATOM 8563  O O   . PRO A 1 1153 ? 190.645 149.358 180.146 1.00 42.05  ? 1153 PRO A O   1 
ATOM 8564  C CB  . PRO A 1 1153 ? 189.986 149.241 183.326 1.00 36.33  ? 1153 PRO A CB  1 
ATOM 8565  C CG  . PRO A 1 1153 ? 190.945 148.544 184.225 1.00 36.75  ? 1153 PRO A CG  1 
ATOM 8566  C CD  . PRO A 1 1153 ? 191.874 147.814 183.311 1.00 36.49  ? 1153 PRO A CD  1 
ATOM 8567  N N   . ILE A 1 1154 ? 188.420 149.394 180.506 1.00 34.52  ? 1154 ILE A N   1 
ATOM 8568  C CA  . ILE A 1 1154 ? 188.075 150.191 179.334 1.00 38.13  ? 1154 ILE A CA  1 
ATOM 8569  C C   . ILE A 1 1154 ? 187.343 151.437 179.814 1.00 45.33  ? 1154 ILE A C   1 
ATOM 8570  O O   . ILE A 1 1154 ? 186.346 151.334 180.537 1.00 49.52  ? 1154 ILE A O   1 
ATOM 8571  C CB  . ILE A 1 1154 ? 187.209 149.398 178.337 1.00 33.31  ? 1154 ILE A CB  1 
ATOM 8572  C CG1 . ILE A 1 1154 ? 187.915 148.111 177.912 1.00 33.88  ? 1154 ILE A CG1 1 
ATOM 8573  C CG2 . ILE A 1 1154 ? 186.877 150.242 177.120 1.00 39.03  ? 1154 ILE A CG2 1 
ATOM 8574  C CD1 . ILE A 1 1154 ? 187.025 147.152 177.157 1.00 33.25  ? 1154 ILE A CD1 1 
ATOM 8575  N N   . TYR A 1 1155 ? 187.831 152.608 179.409 1.00 45.26  ? 1155 TYR A N   1 
ATOM 8576  C CA  . TYR A 1 1155 ? 187.336 153.882 179.909 1.00 49.21  ? 1155 TYR A CA  1 
ATOM 8577  C C   . TYR A 1 1155 ? 186.847 154.766 178.769 1.00 48.49  ? 1155 TYR A C   1 
ATOM 8578  O O   . TYR A 1 1155 ? 187.340 154.683 177.640 1.00 47.26  ? 1155 TYR A O   1 
ATOM 8579  C CB  . TYR A 1 1155 ? 188.430 154.626 180.685 1.00 57.44  ? 1155 TYR A CB  1 
ATOM 8580  C CG  . TYR A 1 1155 ? 188.555 154.240 182.141 1.00 67.62  ? 1155 TYR A CG  1 
ATOM 8581  C CD1 . TYR A 1 1155 ? 187.728 153.275 182.705 1.00 65.45  ? 1155 TYR A CD1 1 
ATOM 8582  C CD2 . TYR A 1 1155 ? 189.513 154.836 182.951 1.00 73.82  ? 1155 TYR A CD2 1 
ATOM 8583  C CE1 . TYR A 1 1155 ? 187.848 152.920 184.038 1.00 73.08  ? 1155 TYR A CE1 1 
ATOM 8584  C CE2 . TYR A 1 1155 ? 189.642 154.489 184.284 1.00 75.59  ? 1155 TYR A CE2 1 
ATOM 8585  C CZ  . TYR A 1 1155 ? 188.808 153.530 184.821 1.00 78.93  ? 1155 TYR A CZ  1 
ATOM 8586  O OH  . TYR A 1 1155 ? 188.934 153.184 186.146 1.00 82.56  ? 1155 TYR A OH  1 
ATOM 8587  N N   . GLY A 1 1156 ? 185.874 155.620 179.079 1.00 44.31  ? 1156 GLY A N   1 
ATOM 8588  C CA  . GLY A 1 1156 ? 185.466 156.675 178.172 1.00 44.03  ? 1156 GLY A CA  1 
ATOM 8589  C C   . GLY A 1 1156 ? 184.387 156.326 177.176 1.00 49.34  ? 1156 GLY A C   1 
ATOM 8590  O O   . GLY A 1 1156 ? 184.299 156.982 176.132 1.00 53.54  ? 1156 GLY A O   1 
ATOM 8591  N N   . LEU A 1 1157 ? 183.560 155.318 177.454 1.00 49.51  ? 1157 LEU A N   1 
ATOM 8592  C CA  . LEU A 1 1157 ? 182.532 154.889 176.518 1.00 47.03  ? 1157 LEU A CA  1 
ATOM 8593  C C   . LEU A 1 1157 ? 181.122 154.888 177.086 1.00 47.60  ? 1157 LEU A C   1 
ATOM 8594  O O   . LEU A 1 1157 ? 180.168 154.817 176.305 1.00 49.94  ? 1157 LEU A O   1 
ATOM 8595  C CB  . LEU A 1 1157 ? 182.839 153.477 175.996 1.00 44.20  ? 1157 LEU A CB  1 
ATOM 8596  C CG  . LEU A 1 1157 ? 184.167 153.275 175.268 1.00 42.55  ? 1157 LEU A CG  1 
ATOM 8597  C CD1 . LEU A 1 1157 ? 184.293 151.848 174.776 1.00 40.96  ? 1157 LEU A CD1 1 
ATOM 8598  C CD2 . LEU A 1 1157 ? 184.283 154.248 174.110 1.00 42.38  ? 1157 LEU A CD2 1 
ATOM 8599  N N   . GLU A 1 1158 ? 180.957 154.965 178.403 1.00 48.39  ? 1158 GLU A N   1 
ATOM 8600  C CA  . GLU A 1 1158 ? 179.669 154.730 179.045 1.00 43.52  ? 1158 GLU A CA  1 
ATOM 8601  C C   . GLU A 1 1158 ? 179.000 156.052 179.396 1.00 45.03  ? 1158 GLU A C   1 
ATOM 8602  O O   . GLU A 1 1158 ? 179.542 156.842 180.175 1.00 52.36  ? 1158 GLU A O   1 
ATOM 8603  C CB  . GLU A 1 1158 ? 179.845 153.872 180.297 1.00 40.04  ? 1158 GLU A CB  1 
ATOM 8604  C CG  . GLU A 1 1158 ? 180.702 152.632 180.090 1.00 41.68  ? 1158 GLU A CG  1 
ATOM 8605  C CD  . GLU A 1 1158 ? 179.946 151.486 179.449 1.00 45.62  ? 1158 GLU A CD  1 
ATOM 8606  O OE1 . GLU A 1 1158 ? 178.721 151.611 179.244 1.00 44.69  ? 1158 GLU A OE1 1 
ATOM 8607  O OE2 . GLU A 1 1158 ? 180.581 150.453 179.149 1.00 49.65  ? 1158 GLU A OE2 1 
ATOM 8608  N N   . VAL A 1 1159 ? 177.825 156.284 178.818 1.00 38.73  ? 1159 VAL A N   1 
ATOM 8609  C CA  . VAL A 1 1159 ? 176.984 157.442 179.116 1.00 40.54  ? 1159 VAL A CA  1 
ATOM 8610  C C   . VAL A 1 1159 ? 175.599 156.899 179.454 1.00 46.86  ? 1159 VAL A C   1 
ATOM 8611  O O   . VAL A 1 1159 ? 175.113 155.996 178.756 1.00 46.70  ? 1159 VAL A O   1 
ATOM 8612  C CB  . VAL A 1 1159 ? 176.943 158.429 177.935 1.00 39.95  ? 1159 VAL A CB  1 
ATOM 8613  C CG1 . VAL A 1 1159 ? 175.981 159.577 178.208 1.00 43.36  ? 1159 VAL A CG1 1 
ATOM 8614  C CG2 . VAL A 1 1159 ? 178.331 158.979 177.628 1.00 40.86  ? 1159 VAL A CG2 1 
ATOM 8615  N N   . PRO A 1 1160 ? 174.951 157.373 180.523 1.00 46.85  ? 1160 PRO A N   1 
ATOM 8616  C CA  . PRO A 1 1160 ? 173.624 156.854 180.881 1.00 40.18  ? 1160 PRO A CA  1 
ATOM 8617  C C   . PRO A 1 1160 ? 172.554 157.202 179.855 1.00 39.00  ? 1160 PRO A C   1 
ATOM 8618  O O   . PRO A 1 1160 ? 172.643 158.201 179.138 1.00 43.05  ? 1160 PRO A O   1 
ATOM 8619  C CB  . PRO A 1 1160 ? 173.334 157.529 182.225 1.00 41.29  ? 1160 PRO A CB  1 
ATOM 8620  C CG  . PRO A 1 1160 ? 174.673 157.819 182.791 1.00 44.27  ? 1160 PRO A CG  1 
ATOM 8621  C CD  . PRO A 1 1160 ? 175.533 158.175 181.613 1.00 45.14  ? 1160 PRO A CD  1 
ATOM 8622  N N   . ASP A 1 1161 ? 171.538 156.343 179.793 1.00 34.35  ? 1161 ASP A N   1 
ATOM 8623  C CA  . ASP A 1 1161 ? 170.454 156.486 178.830 1.00 33.23  ? 1161 ASP A CA  1 
ATOM 8624  C C   . ASP A 1 1161 ? 169.574 157.686 179.166 1.00 42.46  ? 1161 ASP A C   1 
ATOM 8625  O O   . ASP A 1 1161 ? 169.458 158.097 180.324 1.00 48.08  ? 1161 ASP A O   1 
ATOM 8626  C CB  . ASP A 1 1161 ? 169.615 155.209 178.795 1.00 32.96  ? 1161 ASP A CB  1 
ATOM 8627  C CG  . ASP A 1 1161 ? 168.693 155.145 177.598 1.00 40.81  ? 1161 ASP A CG  1 
ATOM 8628  O OD1 . ASP A 1 1161 ? 168.979 155.819 176.586 1.00 44.01  ? 1161 ASP A OD1 1 
ATOM 8629  O OD2 . ASP A 1 1161 ? 167.676 154.425 177.669 1.00 43.90  ? 1161 ASP A OD2 1 
ATOM 8630  N N   . VAL A 1 1162 ? 168.963 158.258 178.126 1.00 40.72  ? 1162 VAL A N   1 
ATOM 8631  C CA  . VAL A 1 1162 ? 168.145 159.456 178.293 1.00 39.27  ? 1162 VAL A CA  1 
ATOM 8632  C C   . VAL A 1 1162 ? 166.842 159.132 179.017 1.00 39.00  ? 1162 VAL A C   1 
ATOM 8633  O O   . VAL A 1 1162 ? 166.453 159.827 179.961 1.00 41.64  ? 1162 VAL A O   1 
ATOM 8634  C CB  . VAL A 1 1162 ? 167.881 160.113 176.926 1.00 41.15  ? 1162 VAL A CB  1 
ATOM 8635  C CG1 . VAL A 1 1162 ? 167.126 161.417 177.096 1.00 41.72  ? 1162 VAL A CG1 1 
ATOM 8636  C CG2 . VAL A 1 1162 ? 169.191 160.344 176.188 1.00 44.76  ? 1162 VAL A CG2 1 
ATOM 8637  N N   . LEU A 1 1163 ? 166.154 158.066 178.598 1.00 38.35  ? 1163 LEU A N   1 
ATOM 8638  C CA  . LEU A 1 1163 ? 164.807 157.814 179.105 1.00 37.02  ? 1163 LEU A CA  1 
ATOM 8639  C C   . LEU A 1 1163 ? 164.806 157.260 180.526 1.00 34.86  ? 1163 LEU A C   1 
ATOM 8640  O O   . LEU A 1 1163 ? 163.920 157.598 181.318 1.00 38.37  ? 1163 LEU A O   1 
ATOM 8641  C CB  . LEU A 1 1163 ? 164.057 156.865 178.170 1.00 38.35  ? 1163 LEU A CB  1 
ATOM 8642  C CG  . LEU A 1 1163 ? 163.670 157.398 176.789 1.00 34.53  ? 1163 LEU A CG  1 
ATOM 8643  C CD1 . LEU A 1 1163 ? 162.850 156.367 176.045 1.00 36.47  ? 1163 LEU A CD1 1 
ATOM 8644  C CD2 . LEU A 1 1163 ? 162.905 158.699 176.903 1.00 32.37  ? 1163 LEU A CD2 1 
ATOM 8645  N N   . GLU A 1 1164 ? 165.776 156.418 180.877 1.00 33.76  ? 1164 GLU A N   1 
ATOM 8646  C CA  . GLU A 1 1164 ? 165.778 155.840 182.215 1.00 37.79  ? 1164 GLU A CA  1 
ATOM 8647  C C   . GLU A 1 1164 ? 166.334 156.785 183.271 1.00 42.49  ? 1164 GLU A C   1 
ATOM 8648  O O   . GLU A 1 1164 ? 166.226 156.484 184.464 1.00 49.51  ? 1164 GLU A O   1 
ATOM 8649  C CB  . GLU A 1 1164 ? 166.572 154.532 182.245 1.00 38.11  ? 1164 GLU A CB  1 
ATOM 8650  C CG  . GLU A 1 1164 ? 168.065 154.710 182.098 1.00 44.52  ? 1164 GLU A CG  1 
ATOM 8651  C CD  . GLU A 1 1164 ? 168.808 153.391 182.106 1.00 45.75  ? 1164 GLU A CD  1 
ATOM 8652  O OE1 . GLU A 1 1164 ? 168.146 152.338 182.215 1.00 42.56  ? 1164 GLU A OE1 1 
ATOM 8653  O OE2 . GLU A 1 1164 ? 170.053 153.407 182.007 1.00 46.75  ? 1164 GLU A OE2 1 
ATOM 8654  N N   . SER A 1 1165 ? 166.920 157.910 182.869 1.00 40.08  ? 1165 SER A N   1 
ATOM 8655  C CA  . SER A 1 1165 ? 167.445 158.874 183.826 1.00 44.61  ? 1165 SER A CA  1 
ATOM 8656  C C   . SER A 1 1165 ? 166.458 159.987 184.161 1.00 48.30  ? 1165 SER A C   1 
ATOM 8657  O O   . SER A 1 1165 ? 166.506 160.526 185.272 1.00 52.50  ? 1165 SER A O   1 
ATOM 8658  C CB  . SER A 1 1165 ? 168.751 159.476 183.297 1.00 43.48  ? 1165 SER A CB  1 
ATOM 8659  O OG  . SER A 1 1165 ? 168.548 160.152 182.069 1.00 44.53  ? 1165 SER A OG  1 
ATOM 8660  N N   . MET A 1 1166 ? 165.561 160.345 183.246 1.00 43.23  ? 1166 MET A N   1 
ATOM 8661  C CA  . MET A 1 1166 ? 164.656 161.471 183.447 1.00 39.23  ? 1166 MET A CA  1 
ATOM 8662  C C   . MET A 1 1166 ? 163.262 161.012 183.860 1.00 42.60  ? 1166 MET A C   1 
ATOM 8663  O O   . MET A 1 1166 ? 162.715 160.065 183.287 1.00 45.20  ? 1166 MET A O   1 
ATOM 8664  C CB  . MET A 1 1166 ? 164.565 162.337 182.189 1.00 38.71  ? 1166 MET A CB  1 
ATOM 8665  C CG  . MET A 1 1166 ? 165.900 162.622 181.524 1.00 42.68  ? 1166 MET A CG  1 
ATOM 8666  S SD  . MET A 1 1166 ? 166.991 163.611 182.560 1.00 60.29  ? 1166 MET A SD  1 
ATOM 8667  C CE  . MET A 1 1166 ? 168.373 163.911 181.459 1.00 59.80  ? 1166 MET A CE  1 
ATOM 8668  N N   . ARG A 1 1167 ? 162.696 161.697 184.854 1.00 41.67  ? 1167 ARG A N   1 
ATOM 8669  C CA  . ARG A 1 1167 ? 161.322 161.497 185.303 1.00 37.51  ? 1167 ARG A CA  1 
ATOM 8670  C C   . ARG A 1 1167 ? 160.659 162.868 185.407 1.00 40.11  ? 1167 ARG A C   1 
ATOM 8671  O O   . ARG A 1 1167 ? 161.110 163.709 186.191 1.00 48.28  ? 1167 ARG A O   1 
ATOM 8672  C CB  . ARG A 1 1167 ? 161.318 160.774 186.652 1.00 37.83  ? 1167 ARG A CB  1 
ATOM 8673  C CG  . ARG A 1 1167 ? 159.961 160.457 187.216 1.00 44.95  ? 1167 ARG A CG  1 
ATOM 8674  C CD  . ARG A 1 1167 ? 160.084 159.529 188.422 1.00 59.26  ? 1167 ARG A CD  1 
ATOM 8675  N NE  . ARG A 1 1167 ? 160.746 158.264 188.124 1.00 70.36  ? 1167 ARG A NE  1 
ATOM 8676  C CZ  . ARG A 1 1167 ? 161.000 157.323 189.025 1.00 73.38  ? 1167 ARG A CZ  1 
ATOM 8677  N NH1 . ARG A 1 1167 ? 160.669 157.476 190.297 1.00 67.72  ? 1167 ARG A NH1 1 
ATOM 8678  N NH2 . ARG A 1 1167 ? 161.604 156.201 188.641 1.00 74.84  ? 1167 ARG A NH2 1 
ATOM 8679  N N   . GLY A 1 1168 ? 159.597 163.099 184.632 1.00 36.76  ? 1168 GLY A N   1 
ATOM 8680  C CA  . GLY A 1 1168 ? 159.005 164.423 184.506 1.00 36.82  ? 1168 GLY A CA  1 
ATOM 8681  C C   . GLY A 1 1168 ? 157.545 164.477 184.916 1.00 38.27  ? 1168 GLY A C   1 
ATOM 8682  O O   . GLY A 1 1168 ? 156.840 163.468 184.876 1.00 42.23  ? 1168 GLY A O   1 
ATOM 8683  N N   . HIS A 1 1169 ? 157.083 165.679 185.287 1.00 35.25  ? 1169 HIS A N   1 
ATOM 8684  C CA  . HIS A 1 1169 ? 155.743 165.831 185.861 1.00 33.99  ? 1169 HIS A CA  1 
ATOM 8685  C C   . HIS A 1 1169 ? 155.222 167.254 185.656 1.00 36.01  ? 1169 HIS A C   1 
ATOM 8686  O O   . HIS A 1 1169 ? 155.998 168.207 185.740 1.00 38.56  ? 1169 HIS A O   1 
ATOM 8687  C CB  . HIS A 1 1169 ? 155.758 165.470 187.336 1.00 31.34  ? 1169 HIS A CB  1 
ATOM 8688  C CG  . HIS A 1 1169 ? 154.395 165.393 187.942 1.00 39.83  ? 1169 HIS A CG  1 
ATOM 8689  N ND1 . HIS A 1 1169 ? 153.586 164.285 187.821 1.00 48.81  ? 1169 HIS A ND1 1 
ATOM 8690  C CD2 . HIS A 1 1169 ? 153.697 166.295 188.672 1.00 43.32  ? 1169 HIS A CD2 1 
ATOM 8691  C CE1 . HIS A 1 1169 ? 152.448 164.510 188.449 1.00 50.19  ? 1169 HIS A CE1 1 
ATOM 8692  N NE2 . HIS A 1 1169 ? 152.489 165.722 188.971 1.00 47.05  ? 1169 HIS A NE2 1 
ATOM 8693  N N   . LEU A 1 1170 ? 153.921 167.391 185.357 1.00 36.26  ? 1170 LEU A N   1 
ATOM 8694  C CA  . LEU A 1 1170 ? 153.307 168.682 185.034 1.00 37.25  ? 1170 LEU A CA  1 
ATOM 8695  C C   . LEU A 1 1170 ? 152.619 169.339 186.240 1.00 43.65  ? 1170 LEU A C   1 
ATOM 8696  O O   . LEU A 1 1170 ? 152.048 168.665 187.101 1.00 47.27  ? 1170 LEU A O   1 
ATOM 8697  C CB  . LEU A 1 1170 ? 152.317 168.510 183.877 1.00 32.46  ? 1170 LEU A CB  1 
ATOM 8698  C CG  . LEU A 1 1170 ? 153.044 168.225 182.552 1.00 31.47  ? 1170 LEU A CG  1 
ATOM 8699  C CD1 . LEU A 1 1170 ? 152.211 167.453 181.543 1.00 35.43  ? 1170 LEU A CD1 1 
ATOM 8700  C CD2 . LEU A 1 1170 ? 153.568 169.500 181.935 1.00 32.99  ? 1170 LEU A CD2 1 
ATOM 8701  N N   . ILE A 1 1171 ? 152.623 170.664 186.339 1.00 38.83  ? 1171 ILE A N   1 
ATOM 8702  C CA  . ILE A 1 1171 ? 152.074 171.351 187.490 1.00 36.06  ? 1171 ILE A CA  1 
ATOM 8703  C C   . ILE A 1 1171 ? 151.323 172.608 187.076 1.00 38.30  ? 1171 ILE A C   1 
ATOM 8704  O O   . ILE A 1 1171 ? 151.772 173.300 186.190 1.00 40.44  ? 1171 ILE A O   1 
ATOM 8705  C CB  . ILE A 1 1171 ? 153.208 171.709 188.472 1.00 37.17  ? 1171 ILE A CB  1 
ATOM 8706  C CG1 . ILE A 1 1171 ? 153.776 170.487 189.174 1.00 40.17  ? 1171 ILE A CG1 1 
ATOM 8707  C CG2 . ILE A 1 1171 ? 152.771 172.758 189.480 1.00 44.71  ? 1171 ILE A CG2 1 
ATOM 8708  C CD1 . ILE A 1 1171 ? 155.072 170.023 188.556 1.00 41.79  ? 1171 ILE A CD1 1 
ATOM 8709  N N   . ARG A 1 1172 ? 150.162 172.900 187.661 1.00 40.39  ? 1172 ARG A N   1 
ATOM 8710  C CA  . ARG A 1 1172 ? 149.478 174.174 187.408 1.00 41.87  ? 1172 ARG A CA  1 
ATOM 8711  C C   . ARG A 1 1172 ? 149.382 175.033 188.691 1.00 49.46  ? 1172 ARG A C   1 
ATOM 8712  O O   . ARG A 1 1172 ? 149.686 176.216 188.652 1.00 47.30  ? 1172 ARG A O   1 
ATOM 8713  C CB  . ARG A 1 1172 ? 148.143 173.959 186.729 1.00 42.55  ? 1172 ARG A CB  1 
ATOM 8714  C CG  . ARG A 1 1172 ? 148.218 173.144 185.464 1.00 46.30  ? 1172 ARG A CG  1 
ATOM 8715  C CD  . ARG A 1 1172 ? 146.958 173.275 184.633 1.00 48.64  ? 1172 ARG A CD  1 
ATOM 8716  N NE  . ARG A 1 1172 ? 147.052 172.491 183.409 1.00 51.73  ? 1172 ARG A NE  1 
ATOM 8717  C CZ  . ARG A 1 1172 ? 147.624 172.916 182.289 1.00 50.88  ? 1172 ARG A CZ  1 
ATOM 8718  N NH1 . ARG A 1 1172 ? 148.155 174.126 182.225 1.00 45.16  ? 1172 ARG A NH1 1 
ATOM 8719  N NH2 . ARG A 1 1172 ? 147.663 172.127 181.225 1.00 51.91  ? 1172 ARG A NH2 1 
ATOM 8720  N N   . ARG A 1 1173 ? 148.904 174.480 189.810 1.00 56.03  ? 1173 ARG A N   1 
ATOM 8721  C CA  . ARG A 1 1173 ? 148.906 175.167 191.142 1.00 53.51  ? 1173 ARG A CA  1 
ATOM 8722  C C   . ARG A 1 1173 ? 149.028 174.023 192.156 1.00 52.09  ? 1173 ARG A C   1 
ATOM 8723  O O   . ARG A 1 1173 ? 148.642 174.170 193.323 1.00 44.15  ? 1173 ARG A O   1 
ATOM 8724  C CB  . ARG A 1 1173 ? 147.654 175.950 191.347 1.00 45.39  ? 1173 ARG A CB  1 
ATOM 8725  C CG  . ARG A 1 1173 ? 147.716 176.993 192.426 1.00 46.50  ? 1173 ARG A CG  1 
ATOM 8726  C CD  . ARG A 1 1173 ? 146.344 177.298 192.982 1.00 47.97  ? 1173 ARG A CD  1 
ATOM 8727  N NE  . ARG A 1 1173 ? 146.386 178.570 193.670 1.00 42.65  ? 1173 ARG A NE  1 
ATOM 8728  C CZ  . ARG A 1 1173 ? 146.839 178.726 194.901 1.00 42.27  ? 1173 ARG A CZ  1 
ATOM 8729  N NH1 . ARG A 1 1173 ? 146.846 179.920 195.454 1.00 43.36  ? 1173 ARG A NH1 1 
ATOM 8730  N NH2 . ARG A 1 1173 ? 147.271 177.687 195.589 1.00 41.02  ? 1173 ARG A NH2 1 
ATOM 8731  N N   . HIS A 1 1174 ? 149.585 172.882 191.725 1.00 50.40  ? 1174 HIS A N   1 
ATOM 8732  C CA  . HIS A 1 1174 ? 149.598 171.727 192.542 1.00 48.00  ? 1174 HIS A CA  1 
ATOM 8733  C C   . HIS A 1 1174 ? 150.919 171.209 192.873 1.00 50.54  ? 1174 HIS A C   1 
ATOM 8734  O O   . HIS A 1 1174 ? 151.887 171.516 192.194 1.00 54.82  ? 1174 HIS A O   1 
ATOM 8735  C CB  . HIS A 1 1174 ? 148.749 170.652 191.925 1.00 50.79  ? 1174 HIS A CB  1 
ATOM 8736  C CG  . HIS A 1 1174 ? 149.384 169.914 190.794 1.00 60.29  ? 1174 HIS A CG  1 
ATOM 8737  N ND1 . HIS A 1 1174 ? 150.142 168.779 190.983 1.00 68.03  ? 1174 HIS A ND1 1 
ATOM 8738  C CD2 . HIS A 1 1174 ? 149.308 170.098 189.457 1.00 62.08  ? 1174 HIS A CD2 1 
ATOM 8739  C CE1 . HIS A 1 1174 ? 150.539 168.319 189.812 1.00 65.02  ? 1174 HIS A CE1 1 
ATOM 8740  N NE2 . HIS A 1 1174 ? 150.040 169.097 188.870 1.00 64.93  ? 1174 HIS A NE2 1 
ATOM 8741  N N   . GLU A 1 1175 ? 151.030 170.437 193.932 1.00 49.44  ? 1175 GLU A N   1 
ATOM 8742  C CA  . GLU A 1 1175 ? 152.332 170.012 194.361 1.00 52.30  ? 1175 GLU A CA  1 
ATOM 8743  C C   . GLU A 1 1175 ? 152.917 168.900 193.508 1.00 53.44  ? 1175 GLU A C   1 
ATOM 8744  O O   . GLU A 1 1175 ? 152.249 167.899 193.280 1.00 58.23  ? 1175 GLU A O   1 
ATOM 8745  C CB  . GLU A 1 1175 ? 152.232 169.625 195.792 1.00 59.29  ? 1175 GLU A CB  1 
ATOM 8746  C CG  . GLU A 1 1175 ? 153.487 169.044 196.399 1.00 69.00  ? 1175 GLU A CG  1 
ATOM 8747  C CD  . GLU A 1 1175 ? 154.616 170.042 196.463 1.00 71.98  ? 1175 GLU A CD  1 
ATOM 8748  O OE1 . GLU A 1 1175 ? 154.330 171.241 196.664 1.00 73.16  ? 1175 GLU A OE1 1 
ATOM 8749  O OE2 . GLU A 1 1175 ? 155.783 169.622 196.321 1.00 67.76  ? 1175 GLU A OE2 1 
ATOM 8750  N N   . THR A 1 1176 ? 154.139 169.050 193.018 1.00 51.86  ? 1176 THR A N   1 
ATOM 8751  C CA  . THR A 1 1176 ? 154.773 167.989 192.253 1.00 53.01  ? 1176 THR A CA  1 
ATOM 8752  C C   . THR A 1 1176 ? 154.925 166.959 193.277 1.00 58.78  ? 1176 THR A C   1 
ATOM 8753  O O   . THR A 1 1176 ? 155.277 167.269 194.404 1.00 62.68  ? 1176 THR A O   1 
ATOM 8754  C CB  . THR A 1 1176 ? 156.195 168.292 191.862 1.00 54.35  ? 1176 THR A CB  1 
ATOM 8755  O OG1 . THR A 1 1176 ? 156.290 169.647 191.406 1.00 61.57  ? 1176 THR A OG1 1 
ATOM 8756  C CG2 . THR A 1 1176 ? 156.706 167.350 190.783 1.00 44.51  ? 1176 THR A CG2 1 
ATOM 8757  N N   . CYS A 1 1177 ? 154.743 165.710 192.931 1.00 55.04  ? 1177 CYS A N   1 
ATOM 8758  C CA  . CYS A 1 1177 ? 154.761 164.673 193.923 1.00 52.55  ? 1177 CYS A CA  1 
ATOM 8759  C C   . CYS A 1 1177 ? 156.178 164.280 194.195 1.00 53.83  ? 1177 CYS A C   1 
ATOM 8760  O O   . CYS A 1 1177 ? 156.551 164.131 195.343 1.00 59.08  ? 1177 CYS A O   1 
ATOM 8761  C CB  . CYS A 1 1177 ? 153.930 163.533 193.386 1.00 54.91  ? 1177 CYS A CB  1 
ATOM 8762  S SG  . CYS A 1 1177 ? 154.213 163.101 191.665 1.00 67.74  ? 1177 CYS A SG  1 
ATOM 8763  N N   . VAL A 1 1178 ? 156.966 164.056 193.185 1.00 50.92  ? 1178 VAL A N   1 
ATOM 8764  C CA  . VAL A 1 1178 ? 158.391 163.725 193.261 1.00 50.55  ? 1178 VAL A CA  1 
ATOM 8765  C C   . VAL A 1 1178 ? 159.103 164.677 194.219 1.00 53.86  ? 1178 VAL A C   1 
ATOM 8766  O O   . VAL A 1 1178 ? 159.877 164.253 195.087 1.00 60.39  ? 1178 VAL A O   1 
ATOM 8767  C CB  . VAL A 1 1178 ? 159.026 163.754 191.857 1.00 47.50  ? 1178 VAL A CB  1 
ATOM 8768  C CG1 . VAL A 1 1178 ? 160.429 163.154 191.880 1.00 49.26  ? 1178 VAL A CG1 1 
ATOM 8769  C CG2 . VAL A 1 1178 ? 158.145 163.020 190.837 1.00 41.94  ? 1178 VAL A CG2 1 
ATOM 8770  N N   . ILE A 1 1179 ? 158.817 165.975 194.097 1.00 53.03  ? 1179 ILE A N   1 
ATOM 8771  C CA  . ILE A 1 1179 ? 159.331 166.966 195.037 1.00 55.43  ? 1179 ILE A CA  1 
ATOM 8772  C C   . ILE A 1 1179 ? 158.696 166.807 196.420 1.00 56.79  ? 1179 ILE A C   1 
ATOM 8773  O O   . ILE A 1 1179 ? 159.379 166.974 197.440 1.00 57.98  ? 1179 ILE A O   1 
ATOM 8774  C CB  . ILE A 1 1179 ? 159.133 168.377 194.434 1.00 55.52  ? 1179 ILE A CB  1 
ATOM 8775  C CG1 . ILE A 1 1179 ? 159.961 168.513 193.155 1.00 49.58  ? 1179 ILE A CG1 1 
ATOM 8776  C CG2 . ILE A 1 1179 ? 159.471 169.488 195.411 1.00 58.44  ? 1179 ILE A CG2 1 
ATOM 8777  C CD1 . ILE A 1 1179 ? 159.666 169.731 192.344 1.00 45.88  ? 1179 ILE A CD1 1 
ATOM 8778  N N   . CYS A 1 1180 ? 157.407 166.443 196.488 1.00 52.92  ? 1180 CYS A N   1 
ATOM 8779  C CA  . CYS A 1 1180 ? 156.710 166.374 197.778 1.00 54.60  ? 1180 CYS A CA  1 
ATOM 8780  C C   . CYS A 1 1180 ? 157.203 165.218 198.642 1.00 62.80  ? 1180 CYS A C   1 
ATOM 8781  O O   . CYS A 1 1180 ? 157.307 165.360 199.865 1.00 66.61  ? 1180 CYS A O   1 
ATOM 8782  C CB  . CYS A 1 1180 ? 155.195 166.262 197.579 1.00 57.14  ? 1180 CYS A CB  1 
ATOM 8783  S SG  . CYS A 1 1180 ? 154.237 166.240 199.117 1.00 75.94  ? 1180 CYS A SG  1 
ATOM 8784  N N   . GLU A 1 1181 ? 157.487 164.060 198.043 1.00 66.36  ? 1181 GLU A N   1 
ATOM 8785  C CA  . GLU A 1 1181 ? 157.932 162.918 198.838 1.00 69.87  ? 1181 GLU A CA  1 
ATOM 8786  C C   . GLU A 1 1181 ? 159.417 162.618 198.685 1.00 65.35  ? 1181 GLU A C   1 
ATOM 8787  O O   . GLU A 1 1181 ? 160.115 162.467 199.694 1.00 69.56  ? 1181 GLU A O   1 
ATOM 8788  C CB  . GLU A 1 1181 ? 157.111 161.659 198.505 1.00 73.38  ? 1181 GLU A CB  1 
ATOM 8789  C CG  . GLU A 1 1181 ? 157.591 160.414 199.259 1.00 80.61  ? 1181 GLU A CG  1 
ATOM 8790  C CD  . GLU A 1 1181 ? 157.302 159.117 198.535 1.00 83.99  ? 1181 GLU A CD  1 
ATOM 8791  O OE1 . GLU A 1 1181 ? 156.790 159.170 197.398 1.00 83.09  ? 1181 GLU A OE1 1 
ATOM 8792  O OE2 . GLU A 1 1181 ? 157.568 158.043 199.117 1.00 81.05  ? 1181 GLU A OE2 1 
ATOM 8793  N N   . CYS A 1 1182 ? 159.922 162.529 197.448 1.00 62.25  ? 1182 CYS A N   1 
ATOM 8794  C CA  . CYS A 1 1182 ? 161.291 162.073 197.223 1.00 69.14  ? 1182 CYS A CA  1 
ATOM 8795  C C   . CYS A 1 1182 ? 162.330 163.103 197.661 1.00 72.84  ? 1182 CYS A C   1 
ATOM 8796  O O   . CYS A 1 1182 ? 163.465 162.732 197.989 1.00 77.16  ? 1182 CYS A O   1 
ATOM 8797  C CB  . CYS A 1 1182 ? 161.480 161.720 195.746 1.00 70.26  ? 1182 CYS A CB  1 
ATOM 8798  S SG  . CYS A 1 1182 ? 160.359 160.429 195.145 1.00 77.75  ? 1182 CYS A SG  1 
ATOM 8799  N N   . GLY A 1 1183 ? 161.965 164.382 197.683 1.00 68.66  ? 1183 GLY A N   1 
ATOM 8800  C CA  . GLY A 1 1183 ? 162.927 165.443 197.940 1.00 67.54  ? 1183 GLY A CA  1 
ATOM 8801  C C   . GLY A 1 1183 ? 163.985 165.555 196.867 1.00 67.47  ? 1183 GLY A C   1 
ATOM 8802  O O   . GLY A 1 1183 ? 165.153 165.830 197.171 1.00 71.01  ? 1183 GLY A O   1 
ATOM 8803  N N   . SER A 1 1184 ? 163.603 165.322 195.616 1.00 60.11  ? 1184 SER A N   1 
ATOM 8804  C CA  . SER A 1 1184 ? 164.509 165.454 194.485 1.00 59.04  ? 1184 SER A CA  1 
ATOM 8805  C C   . SER A 1 1184 ? 164.508 166.916 194.063 1.00 59.03  ? 1184 SER A C   1 
ATOM 8806  O O   . SER A 1 1184 ? 163.512 167.416 193.531 1.00 58.34  ? 1184 SER A O   1 
ATOM 8807  C CB  . SER A 1 1184 ? 164.081 164.543 193.338 1.00 60.05  ? 1184 SER A CB  1 
ATOM 8808  O OG  . SER A 1 1184 ? 164.847 164.792 192.173 1.00 61.64  ? 1184 SER A OG  1 
ATOM 8809  N N   . VAL A 1 1185 ? 165.620 167.608 194.322 1.00 56.36  ? 1185 VAL A N   1 
ATOM 8810  C CA  . VAL A 1 1185 ? 165.751 169.016 193.974 1.00 54.24  ? 1185 VAL A CA  1 
ATOM 8811  C C   . VAL A 1 1185 ? 166.550 169.225 192.704 1.00 53.37  ? 1185 VAL A C   1 
ATOM 8812  O O   . VAL A 1 1185 ? 166.783 170.375 192.309 1.00 55.65  ? 1185 VAL A O   1 
ATOM 8813  C CB  . VAL A 1 1185 ? 166.379 169.819 195.131 1.00 60.48  ? 1185 VAL A CB  1 
ATOM 8814  C CG1 . VAL A 1 1185 ? 165.496 169.766 196.361 1.00 61.45  ? 1185 VAL A CG1 1 
ATOM 8815  C CG2 . VAL A 1 1185 ? 167.753 169.274 195.457 1.00 57.38  ? 1185 VAL A CG2 1 
ATOM 8816  N N   . ASN A 1 1186 ? 166.981 168.150 192.053 1.00 48.20  ? 1186 ASN A N   1 
ATOM 8817  C CA  . ASN A 1 1186 ? 167.652 168.234 190.761 1.00 47.75  ? 1186 ASN A CA  1 
ATOM 8818  C C   . ASN A 1 1186 ? 166.607 168.108 189.661 1.00 45.79  ? 1186 ASN A C   1 
ATOM 8819  O O   . ASN A 1 1186 ? 166.237 166.995 189.277 1.00 48.89  ? 1186 ASN A O   1 
ATOM 8820  C CB  . ASN A 1 1186 ? 168.699 167.134 190.637 1.00 49.38  ? 1186 ASN A CB  1 
ATOM 8821  C CG  . ASN A 1 1186 ? 169.750 167.447 189.602 1.00 57.87  ? 1186 ASN A CG  1 
ATOM 8822  O OD1 . ASN A 1 1186 ? 170.017 168.609 189.304 1.00 64.85  ? 1186 ASN A OD1 1 
ATOM 8823  N ND2 . ASN A 1 1186 ? 170.336 166.408 189.024 1.00 56.00  ? 1186 ASN A ND2 1 
ATOM 8824  N N   . TYR A 1 1187 ? 166.141 169.241 189.141 1.00 41.85  ? 1187 TYR A N   1 
ATOM 8825  C CA  . TYR A 1 1187 ? 165.160 169.239 188.066 1.00 38.35  ? 1187 TYR A CA  1 
ATOM 8826  C C   . TYR A 1 1187 ? 165.413 170.423 187.146 1.00 38.67  ? 1187 TYR A C   1 
ATOM 8827  O O   . TYR A 1 1187 ? 166.080 171.394 187.511 1.00 48.56  ? 1187 TYR A O   1 
ATOM 8828  C CB  . TYR A 1 1187 ? 163.720 169.277 188.603 1.00 40.36  ? 1187 TYR A CB  1 
ATOM 8829  C CG  . TYR A 1 1187 ? 163.360 170.474 189.468 1.00 39.86  ? 1187 TYR A CG  1 
ATOM 8830  C CD1 . TYR A 1 1187 ? 163.569 170.457 190.844 1.00 45.34  ? 1187 TYR A CD1 1 
ATOM 8831  C CD2 . TYR A 1 1187 ? 162.786 171.613 188.911 1.00 38.71  ? 1187 TYR A CD2 1 
ATOM 8832  C CE1 . TYR A 1 1187 ? 163.225 171.546 191.637 1.00 46.94  ? 1187 TYR A CE1 1 
ATOM 8833  C CE2 . TYR A 1 1187 ? 162.446 172.706 189.692 1.00 40.77  ? 1187 TYR A CE2 1 
ATOM 8834  C CZ  . TYR A 1 1187 ? 162.665 172.666 191.055 1.00 45.99  ? 1187 TYR A CZ  1 
ATOM 8835  O OH  . TYR A 1 1187 ? 162.327 173.750 191.837 1.00 49.76  ? 1187 TYR A OH  1 
ATOM 8836  N N   . GLY A 1 1188 ? 164.846 170.341 185.946 1.00 33.44  ? 1188 GLY A N   1 
ATOM 8837  C CA  . GLY A 1 1188 ? 164.859 171.443 185.007 1.00 34.59  ? 1188 GLY A CA  1 
ATOM 8838  C C   . GLY A 1 1188 ? 163.460 172.006 184.911 1.00 35.43  ? 1188 GLY A C   1 
ATOM 8839  O O   . GLY A 1 1188 ? 162.493 171.284 185.168 1.00 38.92  ? 1188 GLY A O   1 
ATOM 8840  N N   . TRP A 1 1189 ? 163.321 173.275 184.543 1.00 35.69  ? 1189 TRP A N   1 
ATOM 8841  C CA  . TRP A 1 1189 ? 162.058 173.979 184.717 1.00 34.10  ? 1189 TRP A CA  1 
ATOM 8842  C C   . TRP A 1 1189 ? 161.632 174.587 183.392 1.00 34.99  ? 1189 TRP A C   1 
ATOM 8843  O O   . TRP A 1 1189 ? 162.375 175.378 182.803 1.00 39.31  ? 1189 TRP A O   1 
ATOM 8844  C CB  . TRP A 1 1189 ? 162.210 175.046 185.800 1.00 33.65  ? 1189 TRP A CB  1 
ATOM 8845  C CG  . TRP A 1 1189 ? 160.970 175.721 186.259 1.00 33.31  ? 1189 TRP A CG  1 
ATOM 8846  C CD1 . TRP A 1 1189 ? 160.161 175.331 187.281 1.00 36.47  ? 1189 TRP A CD1 1 
ATOM 8847  C CD2 . TRP A 1 1189 ? 160.441 176.960 185.779 1.00 30.59  ? 1189 TRP A CD2 1 
ATOM 8848  N NE1 . TRP A 1 1189 ? 159.135 176.227 187.441 1.00 33.89  ? 1189 TRP A NE1 1 
ATOM 8849  C CE2 . TRP A 1 1189 ? 159.287 177.238 186.531 1.00 30.33  ? 1189 TRP A CE2 1 
ATOM 8850  C CE3 . TRP A 1 1189 ? 160.821 177.851 184.772 1.00 32.16  ? 1189 TRP A CE3 1 
ATOM 8851  C CZ2 . TRP A 1 1189 ? 158.510 178.369 186.310 1.00 31.93  ? 1189 TRP A CZ2 1 
ATOM 8852  C CZ3 . TRP A 1 1189 ? 160.052 178.973 184.555 1.00 32.18  ? 1189 TRP A CZ3 1 
ATOM 8853  C CH2 . TRP A 1 1189 ? 158.908 179.224 185.321 1.00 33.19  ? 1189 TRP A CH2 1 
ATOM 8854  N N   . PHE A 1 1190 ? 160.438 174.217 182.930 1.00 32.31  ? 1190 PHE A N   1 
ATOM 8855  C CA  . PHE A 1 1190 ? 159.907 174.654 181.646 1.00 30.17  ? 1190 PHE A CA  1 
ATOM 8856  C C   . PHE A 1 1190 ? 158.560 175.323 181.879 1.00 30.87  ? 1190 PHE A C   1 
ATOM 8857  O O   . PHE A 1 1190 ? 157.762 174.850 182.690 1.00 35.76  ? 1190 PHE A O   1 
ATOM 8858  C CB  . PHE A 1 1190 ? 159.737 173.480 180.655 1.00 32.28  ? 1190 PHE A CB  1 
ATOM 8859  C CG  . PHE A 1 1190 ? 161.026 172.783 180.275 1.00 34.71  ? 1190 PHE A CG  1 
ATOM 8860  C CD1 . PHE A 1 1190 ? 161.647 171.886 181.134 1.00 35.83  ? 1190 PHE A CD1 1 
ATOM 8861  C CD2 . PHE A 1 1190 ? 161.593 173.005 179.032 1.00 36.50  ? 1190 PHE A CD2 1 
ATOM 8862  C CE1 . PHE A 1 1190 ? 162.820 171.252 180.773 1.00 37.94  ? 1190 PHE A CE1 1 
ATOM 8863  C CE2 . PHE A 1 1190 ? 162.762 172.367 178.664 1.00 38.07  ? 1190 PHE A CE2 1 
ATOM 8864  C CZ  . PHE A 1 1190 ? 163.375 171.493 179.536 1.00 39.92  ? 1190 PHE A CZ  1 
ATOM 8865  N N   . PHE A 1 1191 ? 158.302 176.416 181.166 1.00 27.83  ? 1191 PHE A N   1 
ATOM 8866  C CA  . PHE A 1 1191 ? 157.098 177.206 181.383 1.00 28.42  ? 1191 PHE A CA  1 
ATOM 8867  C C   . PHE A 1 1191 ? 156.463 177.554 180.047 1.00 31.16  ? 1191 PHE A C   1 
ATOM 8868  O O   . PHE A 1 1191 ? 157.154 178.015 179.135 1.00 36.98  ? 1191 PHE A O   1 
ATOM 8869  C CB  . PHE A 1 1191 ? 157.426 178.483 182.157 1.00 30.78  ? 1191 PHE A CB  1 
ATOM 8870  C CG  . PHE A 1 1191 ? 156.241 179.361 182.429 1.00 32.55  ? 1191 PHE A CG  1 
ATOM 8871  C CD1 . PHE A 1 1191 ? 155.380 179.069 183.476 1.00 31.48  ? 1191 PHE A CD1 1 
ATOM 8872  C CD2 . PHE A 1 1191 ? 156.003 180.493 181.668 1.00 35.31  ? 1191 PHE A CD2 1 
ATOM 8873  C CE1 . PHE A 1 1191 ? 154.295 179.877 183.744 1.00 31.37  ? 1191 PHE A CE1 1 
ATOM 8874  C CE2 . PHE A 1 1191 ? 154.918 181.301 181.930 1.00 35.31  ? 1191 PHE A CE2 1 
ATOM 8875  C CZ  . PHE A 1 1191 ? 154.065 180.993 182.970 1.00 32.99  ? 1191 PHE A CZ  1 
ATOM 8876  N N   . VAL A 1 1192 ? 155.154 177.353 179.942 1.00 32.50  ? 1192 VAL A N   1 
ATOM 8877  C CA  . VAL A 1 1192 ? 154.388 177.693 178.751 1.00 33.54  ? 1192 VAL A CA  1 
ATOM 8878  C C   . VAL A 1 1192 ? 153.257 178.631 179.161 1.00 35.31  ? 1192 VAL A C   1 
ATOM 8879  O O   . VAL A 1 1192 ? 152.421 178.263 179.993 1.00 37.92  ? 1192 VAL A O   1 
ATOM 8880  C CB  . VAL A 1 1192 ? 153.827 176.452 178.037 1.00 36.64  ? 1192 VAL A CB  1 
ATOM 8881  C CG1 . VAL A 1 1192 ? 153.008 176.866 176.828 1.00 39.15  ? 1192 VAL A CG1 1 
ATOM 8882  C CG2 . VAL A 1 1192 ? 154.952 175.520 177.614 1.00 39.67  ? 1192 VAL A CG2 1 
ATOM 8883  N N   . PRO A 1 1193 ? 153.206 179.850 178.627 1.00 36.86  ? 1193 PRO A N   1 
ATOM 8884  C CA  . PRO A 1 1193 ? 152.095 180.759 178.930 1.00 36.21  ? 1193 PRO A CA  1 
ATOM 8885  C C   . PRO A 1 1193 ? 150.787 180.306 178.303 1.00 38.27  ? 1193 PRO A C   1 
ATOM 8886  O O   . PRO A 1 1193 ? 150.751 179.507 177.367 1.00 43.95  ? 1193 PRO A O   1 
ATOM 8887  C CB  . PRO A 1 1193 ? 152.550 182.091 178.320 1.00 35.65  ? 1193 PRO A CB  1 
ATOM 8888  C CG  . PRO A 1 1193 ? 153.654 181.734 177.379 1.00 39.96  ? 1193 PRO A CG  1 
ATOM 8889  C CD  . PRO A 1 1193 ? 154.327 180.561 177.997 1.00 39.00  ? 1193 PRO A CD  1 
ATOM 8890  N N   . SER A 1 1194 ? 149.699 180.848 178.837 1.00 36.14  ? 1194 SER A N   1 
ATOM 8891  C CA  . SER A 1 1194 ? 148.359 180.555 178.359 1.00 37.85  ? 1194 SER A CA  1 
ATOM 8892  C C   . SER A 1 1194 ? 147.921 181.559 177.300 1.00 41.73  ? 1194 SER A C   1 
ATOM 8893  O O   . SER A 1 1194 ? 148.462 182.662 177.188 1.00 48.51  ? 1194 SER A O   1 
ATOM 8894  C CB  . SER A 1 1194 ? 147.364 180.570 179.517 1.00 41.74  ? 1194 SER A CB  1 
ATOM 8895  O OG  . SER A 1 1194 ? 147.286 181.860 180.095 1.00 41.93  ? 1194 SER A OG  1 
ATOM 8896  N N   . GLY A 1 1195 ? 146.913 181.160 176.528 1.00 40.04  ? 1195 GLY A N   1 
ATOM 8897  C CA  . GLY A 1 1195 ? 146.302 182.037 175.547 1.00 39.78  ? 1195 GLY A CA  1 
ATOM 8898  C C   . GLY A 1 1195 ? 147.181 182.421 174.380 1.00 45.88  ? 1195 GLY A C   1 
ATOM 8899  O O   . GLY A 1 1195 ? 147.096 183.555 173.898 1.00 51.65  ? 1195 GLY A O   1 
ATOM 8900  N N   . CYS A 1 1196 ? 148.024 181.509 173.907 1.00 46.55  ? 1196 CYS A N   1 
ATOM 8901  C CA  . CYS A 1 1196 ? 148.884 181.757 172.761 1.00 52.97  ? 1196 CYS A CA  1 
ATOM 8902  C C   . CYS A 1 1196 ? 148.483 180.843 171.611 1.00 60.19  ? 1196 CYS A C   1 
ATOM 8903  O O   . CYS A 1 1196 ? 148.204 179.657 171.813 1.00 63.17  ? 1196 CYS A O   1 
ATOM 8904  C CB  . CYS A 1 1196 ? 150.361 181.562 173.126 1.00 52.41  ? 1196 CYS A CB  1 
ATOM 8905  S SG  . CYS A 1 1196 ? 150.826 179.910 173.688 1.00 60.49  ? 1196 CYS A SG  1 
ATOM 8906  N N   . GLN A 1 1197 ? 148.433 181.407 170.407 1.00 57.94  ? 1197 GLN A N   1 
ATOM 8907  C CA  . GLN A 1 1197 ? 147.996 180.679 169.221 1.00 57.67  ? 1197 GLN A CA  1 
ATOM 8908  C C   . GLN A 1 1197 ? 149.184 179.919 168.643 1.00 63.57  ? 1197 GLN A C   1 
ATOM 8909  O O   . GLN A 1 1197 ? 150.126 180.525 168.123 1.00 66.26  ? 1197 GLN A O   1 
ATOM 8910  C CB  . GLN A 1 1197 ? 147.394 181.633 168.195 1.00 61.83  ? 1197 GLN A CB  1 
ATOM 8911  C CG  . GLN A 1 1197 ? 146.493 182.693 168.805 1.00 65.41  ? 1197 GLN A CG  1 
ATOM 8912  C CD  . GLN A 1 1197 ? 145.167 182.127 169.273 1.00 67.43  ? 1197 GLN A CD  1 
ATOM 8913  O OE1 . GLN A 1 1197 ? 144.303 181.788 168.465 1.00 68.64  ? 1197 GLN A OE1 1 
ATOM 8914  N NE2 . GLN A 1 1197 ? 145.000 182.020 170.586 1.00 66.53  ? 1197 GLN A NE2 1 
ATOM 8915  N N   . LEU A 1 1198 ? 149.137 178.589 168.743 1.00 67.08  ? 1198 LEU A N   1 
ATOM 8916  C CA  . LEU A 1 1198 ? 150.241 177.758 168.274 1.00 69.24  ? 1198 LEU A CA  1 
ATOM 8917  C C   . LEU A 1 1198 ? 150.291 177.707 166.753 1.00 72.08  ? 1198 LEU A C   1 
ATOM 8918  O O   . LEU A 1 1198 ? 151.363 177.841 166.152 1.00 72.35  ? 1198 LEU A O   1 
ATOM 8919  C CB  . LEU A 1 1198 ? 150.101 176.351 168.849 1.00 67.64  ? 1198 LEU A CB  1 
ATOM 8920  C CG  . LEU A 1 1198 ? 150.225 176.228 170.365 1.00 67.45  ? 1198 LEU A CG  1 
ATOM 8921  C CD1 . LEU A 1 1198 ? 149.912 174.813 170.795 1.00 65.46  ? 1198 LEU A CD1 1 
ATOM 8922  C CD2 . LEU A 1 1198 ? 151.611 176.631 170.826 1.00 62.05  ? 1198 LEU A CD2 1 
ATOM 8923  N N   . ASP A 1 1199 ? 149.137 177.505 166.115 1.00 70.94  ? 1199 ASP A N   1 
ATOM 8924  C CA  . ASP A 1 1199 ? 149.097 177.337 164.667 1.00 71.32  ? 1199 ASP A CA  1 
ATOM 8925  C C   . ASP A 1 1199 ? 149.292 178.658 163.935 1.00 74.12  ? 1199 ASP A C   1 
ATOM 8926  O O   . ASP A 1 1199 ? 149.998 178.710 162.923 1.00 79.06  ? 1199 ASP A O   1 
ATOM 8927  C CB  . ASP A 1 1199 ? 147.775 176.690 164.253 1.00 73.87  ? 1199 ASP A CB  1 
ATOM 8928  C CG  . ASP A 1 1199 ? 147.788 175.183 164.414 1.00 77.23  ? 1199 ASP A CG  1 
ATOM 8929  O OD1 . ASP A 1 1199 ? 148.854 174.629 164.754 1.00 75.81  ? 1199 ASP A OD1 1 
ATOM 8930  O OD2 . ASP A 1 1199 ? 146.731 174.552 164.201 1.00 77.20  ? 1199 ASP A OD2 1 
ATOM 8931  N N   . ASP A 1 1200 ? 148.687 179.731 164.434 1.00 74.73  ? 1200 ASP A N   1 
ATOM 8932  C CA  . ASP A 1 1200 ? 148.748 181.020 163.770 1.00 76.44  ? 1200 ASP A CA  1 
ATOM 8933  C C   . ASP A 1 1200 ? 150.008 181.774 164.188 1.00 74.25  ? 1200 ASP A C   1 
ATOM 8934  O O   . ASP A 1 1200 ? 150.848 181.274 164.940 1.00 72.37  ? 1200 ASP A O   1 
ATOM 8935  C CB  . ASP A 1 1200 ? 147.491 181.833 164.073 1.00 81.54  ? 1200 ASP A CB  1 
ATOM 8936  C CG  . ASP A 1 1200 ? 146.246 181.236 163.446 1.00 85.93  ? 1200 ASP A CG  1 
ATOM 8937  O OD1 . ASP A 1 1200 ? 146.382 180.414 162.516 1.00 84.51  ? 1200 ASP A OD1 1 
ATOM 8938  O OD2 . ASP A 1 1200 ? 145.130 181.589 163.883 1.00 88.53  ? 1200 ASP A OD2 1 
ATOM 8939  N N   . ILE A 1 1201 ? 150.141 182.998 163.692 1.00 74.87  ? 1201 ILE A N   1 
ATOM 8940  C CA  . ILE A 1 1201 ? 151.312 183.819 163.964 1.00 75.83  ? 1201 ILE A CA  1 
ATOM 8941  C C   . ILE A 1 1201 ? 151.219 184.439 165.352 1.00 73.65  ? 1201 ILE A C   1 
ATOM 8942  O O   . ILE A 1 1201 ? 152.097 184.238 166.192 1.00 74.31  ? 1201 ILE A O   1 
ATOM 8943  C CB  . ILE A 1 1201 ? 151.478 184.905 162.893 1.00 78.69  ? 1201 ILE A CB  1 
ATOM 8944  C CG1 . ILE A 1 1201 ? 151.704 184.264 161.522 1.00 77.07  ? 1201 ILE A CG1 1 
ATOM 8945  C CG2 . ILE A 1 1201 ? 152.628 185.831 163.252 1.00 75.38  ? 1201 ILE A CG2 1 
ATOM 8946  C CD1 . ILE A 1 1201 ? 151.609 185.237 160.370 1.00 73.43  ? 1201 ILE A CD1 1 
ATOM 8947  N N   . PRO A 1 1231 ? 195.779 178.735 159.709 1.00 95.19  ? 1231 PRO A N   1 
ATOM 8948  C CA  . PRO A 1 1231 ? 196.918 177.923 159.269 1.00 94.18  ? 1231 PRO A CA  1 
ATOM 8949  C C   . PRO A 1 1231 ? 196.503 176.813 158.311 1.00 88.74  ? 1231 PRO A C   1 
ATOM 8950  O O   . PRO A 1 1231 ? 195.361 176.794 157.851 1.00 88.67  ? 1231 PRO A O   1 
ATOM 8951  C CB  . PRO A 1 1231 ? 197.458 177.338 160.577 1.00 93.96  ? 1231 PRO A CB  1 
ATOM 8952  C CG  . PRO A 1 1231 ? 197.043 178.313 161.621 1.00 100.25 ? 1231 PRO A CG  1 
ATOM 8953  C CD  . PRO A 1 1231 ? 195.710 178.842 161.176 1.00 98.18  ? 1231 PRO A CD  1 
ATOM 8954  N N   . SER A 1 1232 ? 197.424 175.902 158.015 1.00 83.80  ? 1232 SER A N   1 
ATOM 8955  C CA  . SER A 1 1232 ? 197.125 174.792 157.126 1.00 81.50  ? 1232 SER A CA  1 
ATOM 8956  C C   . SER A 1 1232 ? 196.319 173.722 157.857 1.00 79.71  ? 1232 SER A C   1 
ATOM 8957  O O   . SER A 1 1232 ? 196.225 173.707 159.088 1.00 79.80  ? 1232 SER A O   1 
ATOM 8958  C CB  . SER A 1 1232 ? 198.412 174.190 156.563 1.00 78.06  ? 1232 SER A CB  1 
ATOM 8959  O OG  . SER A 1 1232 ? 198.976 173.256 157.465 1.00 78.80  ? 1232 SER A OG  1 
ATOM 8960  N N   . ARG A 1 1233 ? 195.723 172.822 157.072 1.00 77.02  ? 1233 ARG A N   1 
ATOM 8961  C CA  . ARG A 1 1233 ? 194.953 171.726 157.650 1.00 73.19  ? 1233 ARG A CA  1 
ATOM 8962  C C   . ARG A 1 1233 ? 195.865 170.706 158.323 1.00 69.01  ? 1233 ARG A C   1 
ATOM 8963  O O   . ARG A 1 1233 ? 195.507 170.132 159.360 1.00 73.06  ? 1233 ARG A O   1 
ATOM 8964  C CB  . ARG A 1 1233 ? 194.102 171.062 156.566 1.00 76.89  ? 1233 ARG A CB  1 
ATOM 8965  C CG  . ARG A 1 1233 ? 193.134 170.005 157.074 1.00 85.04  ? 1233 ARG A CG  1 
ATOM 8966  C CD  . ARG A 1 1233 ? 192.328 169.405 155.934 1.00 99.61  ? 1233 ARG A CD  1 
ATOM 8967  N NE  . ARG A 1 1233 ? 191.582 170.416 155.195 1.00 107.05 ? 1233 ARG A NE  1 
ATOM 8968  C CZ  . ARG A 1 1233 ? 190.811 170.161 154.147 1.00 110.80 ? 1233 ARG A CZ  1 
ATOM 8969  N NH1 . ARG A 1 1233 ? 190.659 168.931 153.684 1.00 112.62 ? 1233 ARG A NH1 1 
ATOM 8970  N NH2 . ARG A 1 1233 ? 190.176 171.164 153.548 1.00 107.07 ? 1233 ARG A NH2 1 
ATOM 8971  N N   . SER A 1 1234 ? 197.051 170.477 157.751 1.00 63.03  ? 1234 SER A N   1 
ATOM 8972  C CA  . SER A 1 1234 ? 197.988 169.516 158.324 1.00 61.75  ? 1234 SER A CA  1 
ATOM 8973  C C   . SER A 1 1234 ? 198.562 170.013 159.645 1.00 64.36  ? 1234 SER A C   1 
ATOM 8974  O O   . SER A 1 1234 ? 198.793 169.219 160.565 1.00 65.96  ? 1234 SER A O   1 
ATOM 8975  C CB  . SER A 1 1234 ? 199.109 169.222 157.329 1.00 64.60  ? 1234 SER A CB  1 
ATOM 8976  O OG  . SER A 1 1234 ? 198.588 168.724 156.110 1.00 70.47  ? 1234 SER A OG  1 
ATOM 8977  N N   . LEU A 1 1235 ? 198.791 171.325 159.760 1.00 67.11  ? 1235 LEU A N   1 
ATOM 8978  C CA  . LEU A 1 1235 ? 199.263 171.890 161.020 1.00 67.07  ? 1235 LEU A CA  1 
ATOM 8979  C C   . LEU A 1 1235 ? 198.199 171.785 162.106 1.00 63.28  ? 1235 LEU A C   1 
ATOM 8980  O O   . LEU A 1 1235 ? 198.514 171.479 163.263 1.00 66.74  ? 1235 LEU A O   1 
ATOM 8981  C CB  . LEU A 1 1235 ? 199.684 173.345 160.818 1.00 69.82  ? 1235 LEU A CB  1 
ATOM 8982  C CG  . LEU A 1 1235 ? 200.384 174.017 162.000 1.00 71.22  ? 1235 LEU A CG  1 
ATOM 8983  C CD1 . LEU A 1 1235 ? 201.635 173.249 162.392 1.00 68.97  ? 1235 LEU A CD1 1 
ATOM 8984  C CD2 . LEU A 1 1235 ? 200.719 175.464 161.673 1.00 74.57  ? 1235 LEU A CD2 1 
ATOM 8985  N N   . ARG A 1 1236 ? 196.933 172.017 161.742 1.00 58.83  ? 1236 ARG A N   1 
ATOM 8986  C CA  . ARG A 1 1236 ? 195.833 171.850 162.686 1.00 58.68  ? 1236 ARG A CA  1 
ATOM 8987  C C   . ARG A 1 1236 ? 195.685 170.396 163.111 1.00 62.92  ? 1236 ARG A C   1 
ATOM 8988  O O   . ARG A 1 1236 ? 195.399 170.112 164.281 1.00 66.91  ? 1236 ARG A O   1 
ATOM 8989  C CB  . ARG A 1 1236 ? 194.533 172.368 162.072 1.00 62.08  ? 1236 ARG A CB  1 
ATOM 8990  C CG  . ARG A 1 1236 ? 194.414 173.882 162.069 1.00 67.63  ? 1236 ARG A CG  1 
ATOM 8991  C CD  . ARG A 1 1236 ? 193.197 174.345 161.290 1.00 76.67  ? 1236 ARG A CD  1 
ATOM 8992  N NE  . ARG A 1 1236 ? 193.393 174.229 159.850 1.00 82.94  ? 1236 ARG A NE  1 
ATOM 8993  C CZ  . ARG A 1 1236 ? 192.508 174.613 158.940 1.00 87.47  ? 1236 ARG A CZ  1 
ATOM 8994  N NH1 . ARG A 1 1236 ? 191.347 175.145 159.287 1.00 90.22  ? 1236 ARG A NH1 1 
ATOM 8995  N NH2 . ARG A 1 1236 ? 192.795 174.461 157.651 1.00 86.02  ? 1236 ARG A NH2 1 
ATOM 8996  N N   . SER A 1 1237 ? 195.901 169.463 162.178 1.00 61.75  ? 1237 SER A N   1 
ATOM 8997  C CA  . SER A 1 1237 ? 195.867 168.044 162.519 1.00 57.04  ? 1237 SER A CA  1 
ATOM 8998  C C   . SER A 1 1237 ? 197.010 167.662 163.454 1.00 56.33  ? 1237 SER A C   1 
ATOM 8999  O O   . SER A 1 1237 ? 196.818 166.858 164.371 1.00 59.42  ? 1237 SER A O   1 
ATOM 9000  C CB  . SER A 1 1237 ? 195.902 167.199 161.248 1.00 55.35  ? 1237 SER A CB  1 
ATOM 9001  O OG  . SER A 1 1237 ? 194.784 167.480 160.427 1.00 58.50  ? 1237 SER A OG  1 
ATOM 9002  N N   . ALA A 1 1238 ? 198.202 168.232 163.240 1.00 54.97  ? 1238 ALA A N   1 
ATOM 9003  C CA  . ALA A 1 1238 ? 199.335 167.957 164.123 1.00 54.12  ? 1238 ALA A CA  1 
ATOM 9004  C C   . ALA A 1 1238 ? 199.097 168.504 165.526 1.00 54.75  ? 1238 ALA A C   1 
ATOM 9005  O O   . ALA A 1 1238 ? 199.415 167.835 166.522 1.00 59.27  ? 1238 ALA A O   1 
ATOM 9006  C CB  . ALA A 1 1238 ? 200.616 168.542 163.532 1.00 54.55  ? 1238 ALA A CB  1 
ATOM 9007  N N   . VAL A 1 1239 ? 198.520 169.707 165.618 1.00 54.13  ? 1239 VAL A N   1 
ATOM 9008  C CA  . VAL A 1 1239 ? 198.142 170.282 166.909 1.00 56.64  ? 1239 VAL A CA  1 
ATOM 9009  C C   . VAL A 1 1239 ? 197.094 169.415 167.602 1.00 58.12  ? 1239 VAL A C   1 
ATOM 9010  O O   . VAL A 1 1239 ? 197.177 169.172 168.814 1.00 62.78  ? 1239 VAL A O   1 
ATOM 9011  C CB  . VAL A 1 1239 ? 197.661 171.737 166.720 1.00 63.73  ? 1239 VAL A CB  1 
ATOM 9012  C CG1 . VAL A 1 1239 ? 197.046 172.298 167.995 1.00 72.17  ? 1239 VAL A CG1 1 
ATOM 9013  C CG2 . VAL A 1 1239 ? 198.826 172.621 166.308 1.00 66.42  ? 1239 VAL A CG2 1 
ATOM 9014  N N   . ARG A 1 1240 ? 196.121 168.902 166.837 1.00 55.64  ? 1240 ARG A N   1 
ATOM 9015  C CA  . ARG A 1 1240 ? 195.078 168.053 167.412 1.00 55.07  ? 1240 ARG A CA  1 
ATOM 9016  C C   . ARG A 1 1240 ? 195.635 166.727 167.924 1.00 51.63  ? 1240 ARG A C   1 
ATOM 9017  O O   . ARG A 1 1240 ? 195.252 166.273 169.011 1.00 51.88  ? 1240 ARG A O   1 
ATOM 9018  C CB  . ARG A 1 1240 ? 193.975 167.811 166.385 1.00 54.82  ? 1240 ARG A CB  1 
ATOM 9019  C CG  . ARG A 1 1240 ? 192.963 168.939 166.297 1.00 60.12  ? 1240 ARG A CG  1 
ATOM 9020  C CD  . ARG A 1 1240 ? 192.247 169.141 167.622 1.00 68.47  ? 1240 ARG A CD  1 
ATOM 9021  N NE  . ARG A 1 1240 ? 191.696 167.897 168.145 1.00 72.46  ? 1240 ARG A NE  1 
ATOM 9022  C CZ  . ARG A 1 1240 ? 190.462 167.470 167.918 1.00 73.96  ? 1240 ARG A CZ  1 
ATOM 9023  N NH1 . ARG A 1 1240 ? 189.616 168.166 167.177 1.00 77.37  ? 1240 ARG A NH1 1 
ATOM 9024  N NH2 . ARG A 1 1240 ? 190.066 166.316 168.448 1.00 67.76  ? 1240 ARG A NH2 1 
ATOM 9025  N N   . ILE A 1 1241 ? 196.548 166.106 167.164 1.00 49.62  ? 1241 ILE A N   1 
ATOM 9026  C CA  . ILE A 1 1241 ? 197.208 164.876 167.609 1.00 50.75  ? 1241 ILE A CA  1 
ATOM 9027  C C   . ILE A 1 1241 ? 197.998 165.123 168.887 1.00 51.60  ? 1241 ILE A C   1 
ATOM 9028  O O   . ILE A 1 1241 ? 197.915 164.338 169.843 1.00 56.79  ? 1241 ILE A O   1 
ATOM 9029  C CB  . ILE A 1 1241 ? 198.106 164.306 166.492 1.00 53.33  ? 1241 ILE A CB  1 
ATOM 9030  C CG1 . ILE A 1 1241 ? 197.272 163.802 165.317 1.00 52.61  ? 1241 ILE A CG1 1 
ATOM 9031  C CG2 . ILE A 1 1241 ? 198.999 163.183 167.008 1.00 50.50  ? 1241 ILE A CG2 1 
ATOM 9032  C CD1 . ILE A 1 1241 ? 198.105 163.403 164.124 1.00 50.07  ? 1241 ILE A CD1 1 
ATOM 9033  N N   . ALA A 1 1242 ? 198.735 166.241 168.939 1.00 52.26  ? 1242 ALA A N   1 
ATOM 9034  C CA  . ALA A 1 1242 ? 199.536 166.561 170.117 1.00 51.97  ? 1242 ALA A CA  1 
ATOM 9035  C C   . ALA A 1 1242 ? 198.670 166.806 171.351 1.00 50.30  ? 1242 ALA A C   1 
ATOM 9036  O O   . ALA A 1 1242 ? 198.984 166.298 172.435 1.00 51.66  ? 1242 ALA A O   1 
ATOM 9037  C CB  . ALA A 1 1242 ? 200.421 167.771 169.833 1.00 55.71  ? 1242 ALA A CB  1 
ATOM 9038  N N   . THR A 1 1243 ? 197.550 167.528 171.205 1.00 49.68  ? 1243 THR A N   1 
ATOM 9039  C CA  . THR A 1 1243 ? 196.750 167.819 172.394 1.00 50.93  ? 1243 THR A CA  1 
ATOM 9040  C C   . THR A 1 1243 ? 195.949 166.604 172.862 1.00 53.17  ? 1243 THR A C   1 
ATOM 9041  O O   . THR A 1 1243 ? 195.800 166.412 174.075 1.00 57.64  ? 1243 THR A O   1 
ATOM 9042  C CB  . THR A 1 1243 ? 195.832 169.037 172.186 1.00 57.31  ? 1243 THR A CB  1 
ATOM 9043  O OG1 . THR A 1 1243 ? 195.098 169.283 173.393 1.00 62.01  ? 1243 THR A OG1 1 
ATOM 9044  C CG2 . THR A 1 1243 ? 194.834 168.848 171.056 1.00 56.27  ? 1243 THR A CG2 1 
ATOM 9045  N N   . VAL A 1 1244 ? 195.475 165.747 171.946 1.00 52.10  ? 1244 VAL A N   1 
ATOM 9046  C CA  . VAL A 1 1244 ? 194.766 164.543 172.381 1.00 51.24  ? 1244 VAL A CA  1 
ATOM 9047  C C   . VAL A 1 1244 ? 195.732 163.545 173.016 1.00 48.02  ? 1244 VAL A C   1 
ATOM 9048  O O   . VAL A 1 1244 ? 195.411 162.924 174.039 1.00 51.87  ? 1244 VAL A O   1 
ATOM 9049  C CB  . VAL A 1 1244 ? 193.964 163.932 171.215 1.00 51.54  ? 1244 VAL A CB  1 
ATOM 9050  C CG1 . VAL A 1 1244 ? 193.271 162.650 171.638 1.00 49.82  ? 1244 VAL A CG1 1 
ATOM 9051  C CG2 . VAL A 1 1244 ? 192.896 164.908 170.760 1.00 53.90  ? 1244 VAL A CG2 1 
ATOM 9052  N N   . TYR A 1 1245 ? 196.943 163.405 172.458 1.00 44.90  ? 1245 TYR A N   1 
ATOM 9053  C CA  . TYR A 1 1245 ? 197.932 162.515 173.061 1.00 44.90  ? 1245 TYR A CA  1 
ATOM 9054  C C   . TYR A 1 1245 ? 198.415 163.038 174.411 1.00 51.00  ? 1245 TYR A C   1 
ATOM 9055  O O   . TYR A 1 1245 ? 198.701 162.241 175.311 1.00 53.84  ? 1245 TYR A O   1 
ATOM 9056  C CB  . TYR A 1 1245 ? 199.116 162.321 172.109 1.00 44.85  ? 1245 TYR A CB  1 
ATOM 9057  C CG  . TYR A 1 1245 ? 200.033 161.156 172.442 1.00 48.02  ? 1245 TYR A CG  1 
ATOM 9058  C CD1 . TYR A 1 1245 ? 201.091 161.300 173.336 1.00 52.00  ? 1245 TYR A CD1 1 
ATOM 9059  C CD2 . TYR A 1 1245 ? 199.856 159.918 171.834 1.00 52.47  ? 1245 TYR A CD2 1 
ATOM 9060  C CE1 . TYR A 1 1245 ? 201.928 160.237 173.633 1.00 57.13  ? 1245 TYR A CE1 1 
ATOM 9061  C CE2 . TYR A 1 1245 ? 200.691 158.852 172.122 1.00 56.31  ? 1245 TYR A CE2 1 
ATOM 9062  C CZ  . TYR A 1 1245 ? 201.724 159.018 173.022 1.00 58.98  ? 1245 TYR A CZ  1 
ATOM 9063  O OH  . TYR A 1 1245 ? 202.555 157.961 173.311 1.00 58.23  ? 1245 TYR A OH  1 
ATOM 9064  N N   . SER A 1 1246 ? 198.513 164.361 174.577 1.00 54.06  ? 1246 SER A N   1 
ATOM 9065  C CA  . SER A 1 1246 ? 198.962 164.903 175.855 1.00 51.21  ? 1246 SER A CA  1 
ATOM 9066  C C   . SER A 1 1246 ? 197.871 164.816 176.916 1.00 53.54  ? 1246 SER A C   1 
ATOM 9067  O O   . SER A 1 1246 ? 198.164 164.545 178.087 1.00 57.02  ? 1246 SER A O   1 
ATOM 9068  C CB  . SER A 1 1246 ? 199.428 166.346 175.681 1.00 52.73  ? 1246 SER A CB  1 
ATOM 9069  O OG  . SER A 1 1246 ? 198.369 167.173 175.237 1.00 56.41  ? 1246 SER A OG  1 
ATOM 9070  N N   . TRP A 1 1247 ? 196.611 165.052 176.535 1.00 54.81  ? 1247 TRP A N   1 
ATOM 9071  C CA  . TRP A 1 1247 ? 195.525 164.960 177.507 1.00 58.04  ? 1247 TRP A CA  1 
ATOM 9072  C C   . TRP A 1 1247 ? 195.243 163.519 177.905 1.00 59.22  ? 1247 TRP A C   1 
ATOM 9073  O O   . TRP A 1 1247 ? 195.022 163.228 179.086 1.00 63.25  ? 1247 TRP A O   1 
ATOM 9074  C CB  . TRP A 1 1247 ? 194.250 165.591 176.954 1.00 59.78  ? 1247 TRP A CB  1 
ATOM 9075  C CG  . TRP A 1 1247 ? 193.118 165.487 177.926 1.00 68.57  ? 1247 TRP A CG  1 
ATOM 9076  C CD1 . TRP A 1 1247 ? 193.034 166.076 179.153 1.00 72.18  ? 1247 TRP A CD1 1 
ATOM 9077  C CD2 . TRP A 1 1247 ? 191.936 164.690 177.782 1.00 75.02  ? 1247 TRP A CD2 1 
ATOM 9078  N NE1 . TRP A 1 1247 ? 191.857 165.724 179.768 1.00 80.15  ? 1247 TRP A NE1 1 
ATOM 9079  C CE2 . TRP A 1 1247 ? 191.166 164.871 178.948 1.00 79.61  ? 1247 TRP A CE2 1 
ATOM 9080  C CE3 . TRP A 1 1247 ? 191.447 163.853 176.774 1.00 73.38  ? 1247 TRP A CE3 1 
ATOM 9081  C CZ2 . TRP A 1 1247 ? 189.933 164.247 179.134 1.00 76.71  ? 1247 TRP A CZ2 1 
ATOM 9082  C CZ3 . TRP A 1 1247 ? 190.223 163.234 176.960 1.00 77.95  ? 1247 TRP A CZ3 1 
ATOM 9083  C CH2 . TRP A 1 1247 ? 189.481 163.434 178.131 1.00 77.53  ? 1247 TRP A CH2 1 
ATOM 9084  N N   . ALA A 1 1248 ? 195.227 162.607 176.932 1.00 54.49  ? 1248 ALA A N   1 
ATOM 9085  C CA  . ALA A 1 1248 ? 194.745 161.257 177.196 1.00 53.57  ? 1248 ALA A CA  1 
ATOM 9086  C C   . ALA A 1 1248 ? 195.752 160.441 177.997 1.00 51.66  ? 1248 ALA A C   1 
ATOM 9087  O O   . ALA A 1 1248 ? 195.378 159.724 178.931 1.00 56.47  ? 1248 ALA A O   1 
ATOM 9088  C CB  . ALA A 1 1248 ? 194.406 160.561 175.878 1.00 54.01  ? 1248 ALA A CB  1 
ATOM 9089  N N   . TYR A 1 1249 ? 197.036 160.541 177.657 1.00 49.86  ? 1249 TYR A N   1 
ATOM 9090  C CA  . TYR A 1 1249 ? 198.031 159.601 178.153 1.00 53.12  ? 1249 TYR A CA  1 
ATOM 9091  C C   . TYR A 1 1249 ? 199.085 160.259 179.038 1.00 56.00  ? 1249 TYR A C   1 
ATOM 9092  O O   . TYR A 1 1249 ? 200.193 159.731 179.171 1.00 59.42  ? 1249 TYR A O   1 
ATOM 9093  C CB  . TYR A 1 1249 ? 198.689 158.885 176.975 1.00 55.23  ? 1249 TYR A CB  1 
ATOM 9094  C CG  . TYR A 1 1249 ? 197.683 158.276 176.026 1.00 51.37  ? 1249 TYR A CG  1 
ATOM 9095  C CD1 . TYR A 1 1249 ? 196.995 157.117 176.357 1.00 50.68  ? 1249 TYR A CD1 1 
ATOM 9096  C CD2 . TYR A 1 1249 ? 197.425 158.863 174.798 1.00 50.41  ? 1249 TYR A CD2 1 
ATOM 9097  C CE1 . TYR A 1 1249 ? 196.073 156.563 175.489 1.00 53.19  ? 1249 TYR A CE1 1 
ATOM 9098  C CE2 . TYR A 1 1249 ? 196.505 158.316 173.924 1.00 48.15  ? 1249 TYR A CE2 1 
ATOM 9099  C CZ  . TYR A 1 1249 ? 195.835 157.169 174.276 1.00 51.23  ? 1249 TYR A CZ  1 
ATOM 9100  O OH  . TYR A 1 1249 ? 194.920 156.624 173.407 1.00 49.36  ? 1249 TYR A OH  1 
ATOM 9101  N N   . GLY A 1 1250 ? 198.767 161.396 179.644 1.00 58.51  ? 1250 GLY A N   1 
ATOM 9102  C CA  . GLY A 1 1250 ? 199.672 162.046 180.568 1.00 62.71  ? 1250 GLY A CA  1 
ATOM 9103  C C   . GLY A 1 1250 ? 200.620 163.018 179.885 1.00 63.54  ? 1250 GLY A C   1 
ATOM 9104  O O   . GLY A 1 1250 ? 200.889 162.942 178.688 1.00 61.01  ? 1250 GLY A O   1 
ATOM 9105  N N   . ASP A 1 1251 ? 201.137 163.952 180.683 1.00 66.53  ? 1251 ASP A N   1 
ATOM 9106  C CA  . ASP A 1 1251 ? 202.018 165.010 180.198 1.00 69.81  ? 1251 ASP A CA  1 
ATOM 9107  C C   . ASP A 1 1251 ? 203.317 164.943 180.991 1.00 70.65  ? 1251 ASP A C   1 
ATOM 9108  O O   . ASP A 1 1251 ? 203.360 165.350 182.157 1.00 70.10  ? 1251 ASP A O   1 
ATOM 9109  C CB  . ASP A 1 1251 ? 201.347 166.380 180.334 1.00 68.65  ? 1251 ASP A CB  1 
ATOM 9110  C CG  . ASP A 1 1251 ? 202.070 167.488 179.563 1.00 75.79  ? 1251 ASP A CG  1 
ATOM 9111  O OD1 . ASP A 1 1251 ? 203.284 167.710 179.761 1.00 76.83  ? 1251 ASP A OD1 1 
ATOM 9112  O OD2 . ASP A 1 1251 ? 201.404 168.150 178.740 1.00 78.15  ? 1251 ASP A OD2 1 
ATOM 9113  N N   . ASP A 1 1252 ? 204.370 164.439 180.355 1.00 69.37  ? 1252 ASP A N   1 
ATOM 9114  C CA  . ASP A 1 1252 ? 205.720 164.488 180.898 1.00 70.22  ? 1252 ASP A CA  1 
ATOM 9115  C C   . ASP A 1 1252 ? 206.702 164.571 179.731 1.00 72.66  ? 1252 ASP A C   1 
ATOM 9116  O O   . ASP A 1 1252 ? 206.302 164.752 178.577 1.00 76.66  ? 1252 ASP A O   1 
ATOM 9117  C CB  . ASP A 1 1252 ? 205.973 163.309 181.854 1.00 73.05  ? 1252 ASP A CB  1 
ATOM 9118  C CG  . ASP A 1 1252 ? 205.820 161.939 181.193 1.00 78.70  ? 1252 ASP A CG  1 
ATOM 9119  O OD1 . ASP A 1 1252 ? 205.445 161.845 180.008 1.00 76.28  ? 1252 ASP A OD1 1 
ATOM 9120  O OD2 . ASP A 1 1252 ? 206.087 160.933 181.882 1.00 85.82  ? 1252 ASP A OD2 1 
ATOM 9121  N N   . ASP A 1 1253 ? 207.995 164.448 180.036 1.00 71.45  ? 1253 ASP A N   1 
ATOM 9122  C CA  . ASP A 1 1253 ? 209.011 164.588 178.997 1.00 73.64  ? 1253 ASP A CA  1 
ATOM 9123  C C   . ASP A 1 1253 ? 209.051 163.383 178.064 1.00 74.79  ? 1253 ASP A C   1 
ATOM 9124  O O   . ASP A 1 1253 ? 209.358 163.533 176.876 1.00 75.14  ? 1253 ASP A O   1 
ATOM 9125  C CB  . ASP A 1 1253 ? 210.384 164.822 179.632 1.00 79.62  ? 1253 ASP A CB  1 
ATOM 9126  C CG  . ASP A 1 1253 ? 210.720 163.801 180.707 1.00 82.92  ? 1253 ASP A CG  1 
ATOM 9127  O OD1 . ASP A 1 1253 ? 209.870 162.937 181.015 1.00 82.99  ? 1253 ASP A OD1 1 
ATOM 9128  O OD2 . ASP A 1 1253 ? 211.844 163.863 181.248 1.00 83.23  ? 1253 ASP A OD2 1 
ATOM 9129  N N   . SER A 1 1254 ? 208.753 162.188 178.579 1.00 73.41  ? 1254 SER A N   1 
ATOM 9130  C CA  . SER A 1 1254 ? 208.824 160.987 177.752 1.00 72.50  ? 1254 SER A CA  1 
ATOM 9131  C C   . SER A 1 1254 ? 207.661 160.913 176.769 1.00 71.03  ? 1254 SER A C   1 
ATOM 9132  O O   . SER A 1 1254 ? 207.853 160.557 175.601 1.00 69.51  ? 1254 SER A O   1 
ATOM 9133  C CB  . SER A 1 1254 ? 208.858 159.742 178.637 1.00 76.00  ? 1254 SER A CB  1 
ATOM 9134  O OG  . SER A 1 1254 ? 208.830 158.562 177.854 1.00 84.39  ? 1254 SER A OG  1 
ATOM 9135  N N   . SER A 1 1255 ? 206.448 161.241 177.220 1.00 71.74  ? 1255 SER A N   1 
ATOM 9136  C CA  . SER A 1 1255 ? 205.285 161.150 176.345 1.00 69.58  ? 1255 SER A CA  1 
ATOM 9137  C C   . SER A 1 1255 ? 205.229 162.280 175.330 1.00 65.51  ? 1255 SER A C   1 
ATOM 9138  O O   . SER A 1 1255 ? 204.558 162.137 174.303 1.00 66.64  ? 1255 SER A O   1 
ATOM 9139  C CB  . SER A 1 1255 ? 203.995 161.132 177.165 1.00 69.05  ? 1255 SER A CB  1 
ATOM 9140  O OG  . SER A 1 1255 ? 203.836 159.896 177.838 1.00 71.99  ? 1255 SER A OG  1 
ATOM 9141  N N   . TRP A 1 1256 ? 205.908 163.398 175.587 1.00 60.81  ? 1256 TRP A N   1 
ATOM 9142  C CA  . TRP A 1 1256 ? 205.917 164.479 174.614 1.00 61.96  ? 1256 TRP A CA  1 
ATOM 9143  C C   . TRP A 1 1256 ? 206.844 164.203 173.441 1.00 63.83  ? 1256 TRP A C   1 
ATOM 9144  O O   . TRP A 1 1256 ? 206.642 164.780 172.367 1.00 69.18  ? 1256 TRP A O   1 
ATOM 9145  C CB  . TRP A 1 1256 ? 206.297 165.799 175.280 1.00 65.08  ? 1256 TRP A CB  1 
ATOM 9146  C CG  . TRP A 1 1256 ? 205.109 166.662 175.539 1.00 64.14  ? 1256 TRP A CG  1 
ATOM 9147  C CD1 . TRP A 1 1256 ? 204.434 166.795 176.716 1.00 66.45  ? 1256 TRP A CD1 1 
ATOM 9148  C CD2 . TRP A 1 1256 ? 204.432 167.492 174.591 1.00 65.34  ? 1256 TRP A CD2 1 
ATOM 9149  N NE1 . TRP A 1 1256 ? 203.386 167.669 176.564 1.00 69.27  ? 1256 TRP A NE1 1 
ATOM 9150  C CE2 . TRP A 1 1256 ? 203.363 168.111 175.267 1.00 72.85  ? 1256 TRP A CE2 1 
ATOM 9151  C CE3 . TRP A 1 1256 ? 204.630 167.779 173.237 1.00 62.37  ? 1256 TRP A CE3 1 
ATOM 9152  C CZ2 . TRP A 1 1256 ? 202.493 168.999 174.634 1.00 72.69  ? 1256 TRP A CZ2 1 
ATOM 9153  C CZ3 . TRP A 1 1256 ? 203.766 168.659 172.611 1.00 66.68  ? 1256 TRP A CZ3 1 
ATOM 9154  C CH2 . TRP A 1 1256 ? 202.712 169.258 173.309 1.00 71.13  ? 1256 TRP A CH2 1 
ATOM 9155  N N   . ASN A 1 1257 ? 207.849 163.341 173.618 1.00 58.59  ? 1257 ASN A N   1 
ATOM 9156  C CA  . ASN A 1 1257 ? 208.653 162.906 172.481 1.00 57.47  ? 1257 ASN A CA  1 
ATOM 9157  C C   . ASN A 1 1257 ? 207.827 162.072 171.512 1.00 61.49  ? 1257 ASN A C   1 
ATOM 9158  O O   . ASN A 1 1257 ? 207.928 162.248 170.292 1.00 62.33  ? 1257 ASN A O   1 
ATOM 9159  C CB  . ASN A 1 1257 ? 209.867 162.117 172.964 1.00 60.18  ? 1257 ASN A CB  1 
ATOM 9160  C CG  . ASN A 1 1257 ? 210.675 161.537 171.822 1.00 61.14  ? 1257 ASN A CG  1 
ATOM 9161  O OD1 . ASN A 1 1257 ? 210.972 162.225 170.846 1.00 60.84  ? 1257 ASN A OD1 1 
ATOM 9162  N ND2 . ASN A 1 1257 ? 211.030 160.263 171.935 1.00 63.71  ? 1257 ASN A ND2 1 
ATOM 9163  N N   . GLU A 1 1258 ? 206.991 161.173 172.042 1.00 62.37  ? 1258 GLU A N   1 
ATOM 9164  C CA  . GLU A 1 1258 ? 206.120 160.360 171.199 1.00 57.34  ? 1258 GLU A CA  1 
ATOM 9165  C C   . GLU A 1 1258 ? 205.073 161.215 170.495 1.00 53.99  ? 1258 GLU A C   1 
ATOM 9166  O O   . GLU A 1 1258 ? 204.784 161.002 169.310 1.00 58.69  ? 1258 GLU A O   1 
ATOM 9167  C CB  . GLU A 1 1258 ? 205.450 159.273 172.038 1.00 56.04  ? 1258 GLU A CB  1 
ATOM 9168  C CG  . GLU A 1 1258 ? 206.422 158.345 172.755 1.00 60.73  ? 1258 GLU A CG  1 
ATOM 9169  C CD  . GLU A 1 1258 ? 207.129 157.376 171.823 1.00 68.26  ? 1258 GLU A CD  1 
ATOM 9170  O OE1 . GLU A 1 1258 ? 206.619 157.125 170.710 1.00 68.56  ? 1258 GLU A OE1 1 
ATOM 9171  O OE2 . GLU A 1 1258 ? 208.202 156.864 172.206 1.00 73.19  ? 1258 GLU A OE2 1 
ATOM 9172  N N   . ALA A 1 1259 ? 204.511 162.199 171.204 1.00 48.05  ? 1259 ALA A N   1 
ATOM 9173  C CA  . ALA A 1 1259 ? 203.566 163.122 170.585 1.00 51.40  ? 1259 ALA A CA  1 
ATOM 9174  C C   . ALA A 1 1259 ? 204.235 163.988 169.527 1.00 54.72  ? 1259 ALA A C   1 
ATOM 9175  O O   . ALA A 1 1259 ? 203.615 164.302 168.504 1.00 58.47  ? 1259 ALA A O   1 
ATOM 9176  C CB  . ALA A 1 1259 ? 202.910 163.998 171.651 1.00 54.85  ? 1259 ALA A CB  1 
ATOM 9177  N N   . TRP A 1 1260 ? 205.501 164.359 169.742 1.00 53.87  ? 1260 TRP A N   1 
ATOM 9178  C CA  . TRP A 1 1260 ? 206.243 165.103 168.730 1.00 56.46  ? 1260 TRP A CA  1 
ATOM 9179  C C   . TRP A 1 1260 ? 206.518 164.249 167.497 1.00 58.13  ? 1260 TRP A C   1 
ATOM 9180  O O   . TRP A 1 1260 ? 206.494 164.757 166.370 1.00 61.76  ? 1260 TRP A O   1 
ATOM 9181  C CB  . TRP A 1 1260 ? 207.549 165.636 169.319 1.00 57.56  ? 1260 TRP A CB  1 
ATOM 9182  C CG  . TRP A 1 1260 ? 208.467 166.206 168.287 1.00 60.15  ? 1260 TRP A CG  1 
ATOM 9183  C CD1 . TRP A 1 1260 ? 208.232 167.285 167.490 1.00 63.34  ? 1260 TRP A CD1 1 
ATOM 9184  C CD2 . TRP A 1 1260 ? 209.765 165.718 167.929 1.00 58.80  ? 1260 TRP A CD2 1 
ATOM 9185  N NE1 . TRP A 1 1260 ? 209.303 167.501 166.658 1.00 66.81  ? 1260 TRP A NE1 1 
ATOM 9186  C CE2 . TRP A 1 1260 ? 210.257 166.552 166.909 1.00 62.54  ? 1260 TRP A CE2 1 
ATOM 9187  C CE3 . TRP A 1 1260 ? 210.557 164.655 168.372 1.00 58.18  ? 1260 TRP A CE3 1 
ATOM 9188  C CZ2 . TRP A 1 1260 ? 211.506 166.359 166.326 1.00 61.19  ? 1260 TRP A CZ2 1 
ATOM 9189  C CZ3 . TRP A 1 1260 ? 211.796 164.466 167.792 1.00 55.14  ? 1260 TRP A CZ3 1 
ATOM 9190  C CH2 . TRP A 1 1260 ? 212.259 165.312 166.781 1.00 55.19  ? 1260 TRP A CH2 1 
ATOM 9191  N N   . LEU A 1 1261 ? 206.785 162.953 167.689 1.00 55.72  ? 1261 LEU A N   1 
ATOM 9192  C CA  . LEU A 1 1261 ? 206.955 162.060 166.542 1.00 52.46  ? 1261 LEU A CA  1 
ATOM 9193  C C   . LEU A 1 1261 ? 205.652 161.878 165.771 1.00 53.20  ? 1261 LEU A C   1 
ATOM 9194  O O   . LEU A 1 1261 ? 205.665 161.821 164.535 1.00 58.91  ? 1261 LEU A O   1 
ATOM 9195  C CB  . LEU A 1 1261 ? 207.501 160.702 166.984 1.00 51.97  ? 1261 LEU A CB  1 
ATOM 9196  C CG  . LEU A 1 1261 ? 208.897 160.651 167.602 1.00 53.45  ? 1261 LEU A CG  1 
ATOM 9197  C CD1 . LEU A 1 1261 ? 209.154 159.291 168.229 1.00 55.08  ? 1261 LEU A CD1 1 
ATOM 9198  C CD2 . LEU A 1 1261 ? 209.956 160.977 166.566 1.00 54.57  ? 1261 LEU A CD2 1 
ATOM 9199  N N   . LEU A 1 1262 ? 204.520 161.773 166.473 1.00 51.10  ? 1262 LEU A N   1 
ATOM 9200  C CA  . LEU A 1 1262 ? 203.254 161.601 165.762 1.00 52.73  ? 1262 LEU A CA  1 
ATOM 9201  C C   . LEU A 1 1262 ? 202.790 162.889 165.090 1.00 54.28  ? 1262 LEU A C   1 
ATOM 9202  O O   . LEU A 1 1262 ? 202.109 162.832 164.061 1.00 57.06  ? 1262 LEU A O   1 
ATOM 9203  C CB  . LEU A 1 1262 ? 202.164 161.063 166.693 1.00 51.88  ? 1262 LEU A CB  1 
ATOM 9204  C CG  . LEU A 1 1262 ? 202.424 159.747 167.430 1.00 50.89  ? 1262 LEU A CG  1 
ATOM 9205  C CD1 . LEU A 1 1262 ? 201.250 159.392 168.326 1.00 49.17  ? 1262 LEU A CD1 1 
ATOM 9206  C CD2 . LEU A 1 1262 ? 202.718 158.620 166.453 1.00 50.69  ? 1262 LEU A CD2 1 
ATOM 9207  N N   . ALA A 1 1263 ? 203.135 164.052 165.644 1.00 52.46  ? 1263 ALA A N   1 
ATOM 9208  C CA  . ALA A 1 1263 ? 202.801 165.305 164.979 1.00 51.61  ? 1263 ALA A CA  1 
ATOM 9209  C C   . ALA A 1 1263 ? 203.835 165.721 163.943 1.00 53.93  ? 1263 ALA A C   1 
ATOM 9210  O O   . ALA A 1 1263 ? 203.564 166.632 163.155 1.00 57.60  ? 1263 ALA A O   1 
ATOM 9211  C CB  . ALA A 1 1263 ? 202.628 166.422 166.009 1.00 52.38  ? 1263 ALA A CB  1 
ATOM 9212  N N   . ARG A 1 1264 ? 205.007 165.083 163.926 1.00 53.73  ? 1264 ARG A N   1 
ATOM 9213  C CA  . ARG A 1 1264 ? 206.028 165.409 162.940 1.00 56.65  ? 1264 ARG A CA  1 
ATOM 9214  C C   . ARG A 1 1264 ? 205.684 164.859 161.563 1.00 60.07  ? 1264 ARG A C   1 
ATOM 9215  O O   . ARG A 1 1264 ? 206.139 165.411 160.555 1.00 66.29  ? 1264 ARG A O   1 
ATOM 9216  C CB  . ARG A 1 1264 ? 207.383 164.871 163.405 1.00 57.16  ? 1264 ARG A CB  1 
ATOM 9217  C CG  . ARG A 1 1264 ? 208.585 165.478 162.706 1.00 56.80  ? 1264 ARG A CG  1 
ATOM 9218  C CD  . ARG A 1 1264 ? 209.874 164.801 163.128 1.00 60.56  ? 1264 ARG A CD  1 
ATOM 9219  N NE  . ARG A 1 1264 ? 209.807 163.354 162.977 1.00 65.01  ? 1264 ARG A NE  1 
ATOM 9220  C CZ  . ARG A 1 1264 ? 210.783 162.521 163.313 1.00 69.99  ? 1264 ARG A CZ  1 
ATOM 9221  N NH1 . ARG A 1 1264 ? 211.919 162.961 163.828 1.00 71.41  ? 1264 ARG A NH1 1 
ATOM 9222  N NH2 . ARG A 1 1264 ? 210.614 161.215 163.127 1.00 68.86  ? 1264 ARG A NH2 1 
ATOM 9223  N N   . GLN A 1 1265 ? 204.884 163.793 161.499 1.00 55.95  ? 1265 GLN A N   1 
ATOM 9224  C CA  . GLN A 1 1265 ? 204.511 163.206 160.219 1.00 56.97  ? 1265 GLN A CA  1 
ATOM 9225  C C   . GLN A 1 1265 ? 203.560 164.088 159.424 1.00 58.75  ? 1265 GLN A C   1 
ATOM 9226  O O   . GLN A 1 1265 ? 203.499 163.958 158.198 1.00 65.74  ? 1265 GLN A O   1 
ATOM 9227  C CB  . GLN A 1 1265 ? 203.872 161.834 160.431 1.00 56.75  ? 1265 GLN A CB  1 
ATOM 9228  C CG  . GLN A 1 1265 ? 204.761 160.828 161.131 1.00 57.92  ? 1265 GLN A CG  1 
ATOM 9229  C CD  . GLN A 1 1265 ? 203.989 159.616 161.602 1.00 62.10  ? 1265 GLN A CD  1 
ATOM 9230  O OE1 . GLN A 1 1265 ? 202.759 159.610 161.597 1.00 60.94  ? 1265 GLN A OE1 1 
ATOM 9231  N NE2 . GLN A 1 1265 ? 204.707 158.579 162.012 1.00 67.52  ? 1265 GLN A NE2 1 
ATOM 9232  N N   . ARG A 1 1266 ? 202.817 164.973 160.084 1.00 54.46  ? 1266 ARG A N   1 
ATOM 9233  C CA  . ARG A 1 1266 ? 201.878 165.833 159.380 1.00 58.84  ? 1266 ARG A CA  1 
ATOM 9234  C C   . ARG A 1 1266 ? 202.407 167.239 159.140 1.00 66.19  ? 1266 ARG A C   1 
ATOM 9235  O O   . ARG A 1 1266 ? 202.018 167.870 158.152 1.00 71.87  ? 1266 ARG A O   1 
ATOM 9236  C CB  . ARG A 1 1266 ? 200.553 165.920 160.145 1.00 57.82  ? 1266 ARG A CB  1 
ATOM 9237  C CG  . ARG A 1 1266 ? 199.823 164.595 160.262 1.00 56.70  ? 1266 ARG A CG  1 
ATOM 9238  C CD  . ARG A 1 1266 ? 199.381 164.093 158.901 1.00 58.29  ? 1266 ARG A CD  1 
ATOM 9239  N NE  . ARG A 1 1266 ? 198.474 164.996 158.200 1.00 56.71  ? 1266 ARG A NE  1 
ATOM 9240  C CZ  . ARG A 1 1266 ? 197.156 164.991 158.333 1.00 54.74  ? 1266 ARG A CZ  1 
ATOM 9241  N NH1 . ARG A 1 1266 ? 196.544 164.129 159.125 1.00 55.26  ? 1266 ARG A NH1 1 
ATOM 9242  N NH2 . ARG A 1 1266 ? 196.431 165.863 157.638 1.00 54.21  ? 1266 ARG A NH2 1 
ATOM 9243  N N   . ALA A 1 1267 ? 203.284 167.747 160.003 1.00 66.41  ? 1267 ALA A N   1 
ATOM 9244  C CA  . ALA A 1 1267 ? 203.797 169.102 159.864 1.00 67.17  ? 1267 ALA A CA  1 
ATOM 9245  C C   . ALA A 1 1267 ? 205.254 169.145 160.301 1.00 70.16  ? 1267 ALA A C   1 
ATOM 9246  O O   . ALA A 1 1267 ? 205.729 168.281 161.042 1.00 72.46  ? 1267 ALA A O   1 
ATOM 9247  C CB  . ALA A 1 1267 ? 202.969 170.105 160.678 1.00 66.96  ? 1267 ALA A CB  1 
ATOM 9248  N N   . ASN A 1 1268 ? 205.960 170.173 159.835 1.00 70.79  ? 1268 ASN A N   1 
ATOM 9249  C CA  . ASN A 1 1268 ? 207.383 170.352 160.125 1.00 70.09  ? 1268 ASN A CA  1 
ATOM 9250  C C   . ASN A 1 1268 ? 207.521 171.272 161.333 1.00 68.07  ? 1268 ASN A C   1 
ATOM 9251  O O   . ASN A 1 1268 ? 207.663 172.487 161.201 1.00 72.83  ? 1268 ASN A O   1 
ATOM 9252  C CB  . ASN A 1 1268 ? 208.117 170.912 158.913 1.00 75.78  ? 1268 ASN A CB  1 
ATOM 9253  C CG  . ASN A 1 1268 ? 209.622 170.785 159.039 1.00 78.58  ? 1268 ASN A CG  1 
ATOM 9254  O OD1 . ASN A 1 1268 ? 210.124 170.062 159.900 1.00 74.42  ? 1268 ASN A OD1 1 
ATOM 9255  N ND2 . ASN A 1 1268 ? 210.350 171.490 158.181 1.00 80.35  ? 1268 ASN A ND2 1 
ATOM 9256  N N   . VAL A 1 1269 ? 207.477 170.680 162.527 1.00 67.77  ? 1269 VAL A N   1 
ATOM 9257  C CA  . VAL A 1 1269 ? 207.667 171.403 163.776 1.00 70.04  ? 1269 VAL A CA  1 
ATOM 9258  C C   . VAL A 1 1269 ? 208.711 170.675 164.612 1.00 69.43  ? 1269 VAL A C   1 
ATOM 9259  O O   . VAL A 1 1269 ? 208.967 169.482 164.434 1.00 72.11  ? 1269 VAL A O   1 
ATOM 9260  C CB  . VAL A 1 1269 ? 206.355 171.563 164.582 1.00 74.21  ? 1269 VAL A CB  1 
ATOM 9261  C CG1 . VAL A 1 1269 ? 205.334 172.394 163.816 1.00 72.93  ? 1269 VAL A CG1 1 
ATOM 9262  C CG2 . VAL A 1 1269 ? 205.773 170.202 164.934 1.00 72.98  ? 1269 VAL A CG2 1 
ATOM 9263  N N   . SER A 1 1270 ? 209.329 171.420 165.523 1.00 68.95  ? 1270 SER A N   1 
ATOM 9264  C CA  . SER A 1 1270 ? 210.217 170.837 166.512 1.00 70.86  ? 1270 SER A CA  1 
ATOM 9265  C C   . SER A 1 1270 ? 209.422 170.543 167.782 1.00 76.27  ? 1270 SER A C   1 
ATOM 9266  O O   . SER A 1 1270 ? 208.199 170.687 167.822 1.00 78.73  ? 1270 SER A O   1 
ATOM 9267  C CB  . SER A 1 1270 ? 211.397 171.766 166.792 1.00 76.24  ? 1270 SER A CB  1 
ATOM 9268  O OG  . SER A 1 1270 ? 210.966 172.964 167.412 1.00 81.31  ? 1270 SER A OG  1 
ATOM 9269  N N   . LEU A 1 1271 ? 210.121 170.112 168.835 1.00 75.38  ? 1271 LEU A N   1 
ATOM 9270  C CA  . LEU A 1 1271 ? 209.440 169.831 170.095 1.00 70.97  ? 1271 LEU A CA  1 
ATOM 9271  C C   . LEU A 1 1271 ? 209.031 171.122 170.793 1.00 76.29  ? 1271 LEU A C   1 
ATOM 9272  O O   . LEU A 1 1271 ? 207.914 171.224 171.318 1.00 76.76  ? 1271 LEU A O   1 
ATOM 9273  C CB  . LEU A 1 1271 ? 210.340 168.965 170.985 1.00 67.15  ? 1271 LEU A CB  1 
ATOM 9274  C CG  . LEU A 1 1271 ? 209.860 168.323 172.296 1.00 71.15  ? 1271 LEU A CG  1 
ATOM 9275  C CD1 . LEU A 1 1271 ? 210.659 167.056 172.537 1.00 69.00  ? 1271 LEU A CD1 1 
ATOM 9276  C CD2 . LEU A 1 1271 ? 210.011 169.233 173.512 1.00 79.86  ? 1271 LEU A CD2 1 
ATOM 9277  N N   . GLU A 1 1272 ? 209.923 172.118 170.802 1.00 80.82  ? 1272 GLU A N   1 
ATOM 9278  C CA  . GLU A 1 1272 ? 209.622 173.399 171.435 1.00 83.88  ? 1272 GLU A CA  1 
ATOM 9279  C C   . GLU A 1 1272 ? 208.530 174.151 170.686 1.00 79.32  ? 1272 GLU A C   1 
ATOM 9280  O O   . GLU A 1 1272 ? 207.639 174.740 171.310 1.00 83.64  ? 1272 GLU A O   1 
ATOM 9281  C CB  . GLU A 1 1272 ? 210.889 174.249 171.528 1.00 89.42  ? 1272 GLU A CB  1 
ATOM 9282  C CG  . GLU A 1 1272 ? 212.118 173.499 172.029 1.00 92.98  ? 1272 GLU A CG  1 
ATOM 9283  C CD  . GLU A 1 1272 ? 211.965 172.992 173.453 1.00 95.84  ? 1272 GLU A CD  1 
ATOM 9284  O OE1 . GLU A 1 1272 ? 211.328 173.686 174.274 1.00 95.41  ? 1272 GLU A OE1 1 
ATOM 9285  O OE2 . GLU A 1 1272 ? 212.485 171.896 173.751 1.00 95.29  ? 1272 GLU A OE2 1 
ATOM 9286  N N   . GLU A 1 1273 ? 208.578 174.132 169.350 1.00 73.20  ? 1273 GLU A N   1 
ATOM 9287  C CA  . GLU A 1 1273 ? 207.561 174.809 168.549 1.00 78.16  ? 1273 GLU A CA  1 
ATOM 9288  C C   . GLU A 1 1273 ? 206.192 174.162 168.720 1.00 82.57  ? 1273 GLU A C   1 
ATOM 9289  O O   . GLU A 1 1273 ? 205.175 174.862 168.803 1.00 88.04  ? 1273 GLU A O   1 
ATOM 9290  C CB  . GLU A 1 1273 ? 207.973 174.815 167.077 1.00 79.96  ? 1273 GLU A CB  1 
ATOM 9291  C CG  . GLU A 1 1273 ? 209.165 175.707 166.770 1.00 86.97  ? 1273 GLU A CG  1 
ATOM 9292  C CD  . GLU A 1 1273 ? 209.610 175.610 165.324 1.00 87.39  ? 1273 GLU A CD  1 
ATOM 9293  O OE1 . GLU A 1 1273 ? 208.898 174.971 164.522 1.00 86.91  ? 1273 GLU A OE1 1 
ATOM 9294  O OE2 . GLU A 1 1273 ? 210.674 176.173 164.990 1.00 81.55  ? 1273 GLU A OE2 1 
ATOM 9295  N N   . LEU A 1 1274 ? 206.152 172.827 168.791 1.00 78.83  ? 1274 LEU A N   1 
ATOM 9296  C CA  . LEU A 1 1274 ? 204.893 172.130 169.033 1.00 77.42  ? 1274 LEU A CA  1 
ATOM 9297  C C   . LEU A 1 1274 ? 204.374 172.385 170.441 1.00 80.49  ? 1274 LEU A C   1 
ATOM 9298  O O   . LEU A 1 1274 ? 203.158 172.481 170.640 1.00 80.54  ? 1274 LEU A O   1 
ATOM 9299  C CB  . LEU A 1 1274 ? 205.066 170.630 168.796 1.00 77.35  ? 1274 LEU A CB  1 
ATOM 9300  C CG  . LEU A 1 1274 ? 203.818 169.750 168.894 1.00 77.12  ? 1274 LEU A CG  1 
ATOM 9301  C CD1 . LEU A 1 1274 ? 202.843 170.076 167.773 1.00 76.77  ? 1274 LEU A CD1 1 
ATOM 9302  C CD2 . LEU A 1 1274 ? 204.194 168.279 168.882 1.00 73.12  ? 1274 LEU A CD2 1 
ATOM 9303  N N   . ARG A 1 1275 ? 205.272 172.504 171.424 1.00 82.92  ? 1275 ARG A N   1 
ATOM 9304  C CA  . ARG A 1 1275 ? 204.837 172.815 172.782 1.00 78.30  ? 1275 ARG A CA  1 
ATOM 9305  C C   . ARG A 1 1275 ? 204.289 174.235 172.886 1.00 78.09  ? 1275 ARG A C   1 
ATOM 9306  O O   . ARG A 1 1275 ? 203.350 174.479 173.652 1.00 80.62  ? 1275 ARG A O   1 
ATOM 9307  C CB  . ARG A 1 1275 ? 205.993 172.605 173.761 1.00 73.98  ? 1275 ARG A CB  1 
ATOM 9308  C CG  . ARG A 1 1275 ? 205.593 172.659 175.224 1.00 75.16  ? 1275 ARG A CG  1 
ATOM 9309  C CD  . ARG A 1 1275 ? 206.779 172.399 176.129 1.00 77.37  ? 1275 ARG A CD  1 
ATOM 9310  N NE  . ARG A 1 1275 ? 207.387 171.099 175.872 1.00 78.12  ? 1275 ARG A NE  1 
ATOM 9311  C CZ  . ARG A 1 1275 ? 207.085 169.988 176.529 1.00 80.20  ? 1275 ARG A CZ  1 
ATOM 9312  N NH1 . ARG A 1 1275 ? 206.180 169.980 177.494 1.00 79.69  ? 1275 ARG A NH1 1 
ATOM 9313  N NH2 . ARG A 1 1275 ? 207.708 168.857 176.212 1.00 80.26  ? 1275 ARG A NH2 1 
ATOM 9314  N N   . VAL A 1 1276 ? 204.854 175.177 172.126 1.00 77.42  ? 1276 VAL A N   1 
ATOM 9315  C CA  . VAL A 1 1276 ? 204.317 176.537 172.114 1.00 79.87  ? 1276 VAL A CA  1 
ATOM 9316  C C   . VAL A 1 1276 ? 202.968 176.592 171.398 1.00 81.92  ? 1276 VAL A C   1 
ATOM 9317  O O   . VAL A 1 1276 ? 202.014 177.199 171.901 1.00 85.78  ? 1276 VAL A O   1 
ATOM 9318  C CB  . VAL A 1 1276 ? 205.336 177.515 171.494 1.00 81.47  ? 1276 VAL A CB  1 
ATOM 9319  C CG1 . VAL A 1 1276 ? 204.737 178.906 171.353 1.00 80.50  ? 1276 VAL A CG1 1 
ATOM 9320  C CG2 . VAL A 1 1276 ? 206.566 177.614 172.374 1.00 79.05  ? 1276 VAL A CG2 1 
ATOM 9321  N N   . ILE A 1 1277 ? 202.852 175.940 170.237 1.00 81.64  ? 1277 ILE A N   1 
ATOM 9322  C CA  . ILE A 1 1277 ? 201.694 176.188 169.376 1.00 84.03  ? 1277 ILE A CA  1 
ATOM 9323  C C   . ILE A 1 1277 ? 200.427 175.497 169.904 1.00 85.48  ? 1277 ILE A C   1 
ATOM 9324  O O   . ILE A 1 1277 ? 199.310 175.961 169.640 1.00 85.87  ? 1277 ILE A O   1 
ATOM 9325  C CB  . ILE A 1 1277 ? 202.024 175.781 167.921 1.00 86.20  ? 1277 ILE A CB  1 
ATOM 9326  C CG1 . ILE A 1 1277 ? 200.993 176.332 166.932 1.00 86.36  ? 1277 ILE A CG1 1 
ATOM 9327  C CG2 . ILE A 1 1277 ? 202.101 174.269 167.756 1.00 85.44  ? 1277 ILE A CG2 1 
ATOM 9328  C CD1 . ILE A 1 1277 ? 200.960 177.841 166.865 1.00 86.55  ? 1277 ILE A CD1 1 
ATOM 9329  N N   . THR A 1 1278 ? 200.562 174.429 170.690 1.00 87.14  ? 1278 THR A N   1 
ATOM 9330  C CA  . THR A 1 1278 ? 199.389 173.653 171.090 1.00 90.91  ? 1278 THR A CA  1 
ATOM 9331  C C   . THR A 1 1278 ? 198.733 174.262 172.326 1.00 93.31  ? 1278 THR A C   1 
ATOM 9332  O O   . THR A 1 1278 ? 199.406 174.458 173.343 1.00 92.91  ? 1278 THR A O   1 
ATOM 9333  C CB  . THR A 1 1278 ? 199.766 172.203 171.368 1.00 88.56  ? 1278 THR A CB  1 
ATOM 9334  O OG1 . THR A 1 1278 ? 200.919 172.159 172.218 1.00 87.50  ? 1278 THR A OG1 1 
ATOM 9335  C CG2 . THR A 1 1278 ? 200.061 171.477 170.067 1.00 81.13  ? 1278 THR A CG2 1 
ATOM 9336  N N   . PRO A 1 1279 ? 197.427 174.577 172.277 1.00 99.11  ? 1279 PRO A N   1 
ATOM 9337  C CA  . PRO A 1 1279 ? 196.676 175.068 173.438 1.00 100.64 ? 1279 PRO A CA  1 
ATOM 9338  C C   . PRO A 1 1279 ? 196.570 174.034 174.557 1.00 97.80  ? 1279 PRO A C   1 
ATOM 9339  O O   . PRO A 1 1279 ? 195.825 173.066 174.401 1.00 95.76  ? 1279 PRO A O   1 
ATOM 9340  C CB  . PRO A 1 1279 ? 195.290 175.370 172.859 1.00 98.93  ? 1279 PRO A CB  1 
ATOM 9341  C CG  . PRO A 1 1279 ? 195.516 175.571 171.407 1.00 100.06 ? 1279 PRO A CG  1 
ATOM 9342  C CD  . PRO A 1 1279 ? 196.621 174.631 171.045 1.00 98.52  ? 1279 PRO A CD  1 
ATOM 9343  N N   . THR A 1 1302 ? 163.265 171.658 162.673 1.00 77.86  ? 1302 THR A N   1 
ATOM 9344  C CA  . THR A 1 1302 ? 162.460 170.688 163.405 1.00 70.83  ? 1302 THR A CA  1 
ATOM 9345  C C   . THR A 1 1302 ? 161.024 171.176 163.560 1.00 66.31  ? 1302 THR A C   1 
ATOM 9346  O O   . THR A 1 1302 ? 160.674 172.260 163.095 1.00 67.13  ? 1302 THR A O   1 
ATOM 9347  C CB  . THR A 1 1302 ? 163.049 170.401 164.797 1.00 66.98  ? 1302 THR A CB  1 
ATOM 9348  O OG1 . THR A 1 1302 ? 163.090 171.613 165.561 1.00 66.04  ? 1302 THR A OG1 1 
ATOM 9349  C CG2 . THR A 1 1302 ? 164.456 169.840 164.674 1.00 62.52  ? 1302 THR A CG2 1 
ATOM 9350  N N   . SER A 1 1303 ? 160.193 170.366 164.214 1.00 62.65  ? 1303 SER A N   1 
ATOM 9351  C CA  . SER A 1 1303 ? 158.799 170.705 164.456 1.00 64.94  ? 1303 SER A CA  1 
ATOM 9352  C C   . SER A 1 1303 ? 158.560 171.209 165.872 1.00 68.68  ? 1303 SER A C   1 
ATOM 9353  O O   . SER A 1 1303 ? 157.405 171.314 166.296 1.00 70.41  ? 1303 SER A O   1 
ATOM 9354  C CB  . SER A 1 1303 ? 157.905 169.498 164.169 1.00 61.21  ? 1303 SER A CB  1 
ATOM 9355  O OG  . SER A 1 1303 ? 158.446 168.318 164.736 1.00 59.22  ? 1303 SER A OG  1 
ATOM 9356  N N   . LEU A 1 1304 ? 159.626 171.523 166.610 1.00 66.30  ? 1304 LEU A N   1 
ATOM 9357  C CA  . LEU A 1 1304 ? 159.505 172.101 167.943 1.00 65.68  ? 1304 LEU A CA  1 
ATOM 9358  C C   . LEU A 1 1304 ? 159.070 173.560 167.910 1.00 67.27  ? 1304 LEU A C   1 
ATOM 9359  O O   . LEU A 1 1304 ? 158.609 174.076 168.936 1.00 68.86  ? 1304 LEU A O   1 
ATOM 9360  C CB  . LEU A 1 1304 ? 160.841 171.981 168.679 1.00 64.09  ? 1304 LEU A CB  1 
ATOM 9361  C CG  . LEU A 1 1304 ? 161.344 170.568 168.978 1.00 61.43  ? 1304 LEU A CG  1 
ATOM 9362  C CD1 . LEU A 1 1304 ? 162.819 170.588 169.351 1.00 60.45  ? 1304 LEU A CD1 1 
ATOM 9363  C CD2 . LEU A 1 1304 ? 160.529 169.930 170.077 1.00 54.12  ? 1304 LEU A CD2 1 
ATOM 9364  N N   . VAL A 1 1305 ? 159.158 174.207 166.741 1.00 64.65  ? 1305 VAL A N   1 
ATOM 9365  C CA  . VAL A 1 1305 ? 158.977 175.648 166.588 1.00 65.98  ? 1305 VAL A CA  1 
ATOM 9366  C C   . VAL A 1 1305 ? 157.546 176.088 166.909 1.00 67.74  ? 1305 VAL A C   1 
ATOM 9367  O O   . VAL A 1 1305 ? 157.304 177.275 167.164 1.00 70.81  ? 1305 VAL A O   1 
ATOM 9368  C CB  . VAL A 1 1305 ? 159.411 176.030 165.154 1.00 66.45  ? 1305 VAL A CB  1 
ATOM 9369  C CG1 . VAL A 1 1305 ? 159.609 177.540 164.976 1.00 69.03  ? 1305 VAL A CG1 1 
ATOM 9370  C CG2 . VAL A 1 1305 ? 160.678 175.280 164.766 1.00 67.60  ? 1305 VAL A CG2 1 
ATOM 9371  N N   . ARG A 1 1306 ? 156.591 175.152 166.926 1.00 61.08  ? 1306 ARG A N   1 
ATOM 9372  C CA  . ARG A 1 1306 ? 155.238 175.471 167.373 1.00 61.38  ? 1306 ARG A CA  1 
ATOM 9373  C C   . ARG A 1 1306 ? 155.210 175.870 168.844 1.00 58.73  ? 1306 ARG A C   1 
ATOM 9374  O O   . ARG A 1 1306 ? 154.509 176.814 169.223 1.00 57.64  ? 1306 ARG A O   1 
ATOM 9375  C CB  . ARG A 1 1306 ? 154.309 174.281 167.136 1.00 62.99  ? 1306 ARG A CB  1 
ATOM 9376  C CG  . ARG A 1 1306 ? 153.893 174.082 165.696 1.00 64.12  ? 1306 ARG A CG  1 
ATOM 9377  C CD  . ARG A 1 1306 ? 152.793 173.039 165.597 1.00 65.96  ? 1306 ARG A CD  1 
ATOM 9378  N NE  . ARG A 1 1306 ? 151.659 173.369 166.453 1.00 63.55  ? 1306 ARG A NE  1 
ATOM 9379  C CZ  . ARG A 1 1306 ? 150.583 172.608 166.597 1.00 62.44  ? 1306 ARG A CZ  1 
ATOM 9380  N NH1 . ARG A 1 1306 ? 150.460 171.456 165.959 1.00 62.30  ? 1306 ARG A NH1 1 
ATOM 9381  N NH2 . ARG A 1 1306 ? 149.606 173.013 167.402 1.00 63.15  ? 1306 ARG A NH2 1 
ATOM 9382  N N   . VAL A 1 1307 ? 155.970 175.174 169.687 1.00 57.06  ? 1307 VAL A N   1 
ATOM 9383  C CA  . VAL A 1 1307 ? 155.892 175.351 171.129 1.00 53.34  ? 1307 VAL A CA  1 
ATOM 9384  C C   . VAL A 1 1307 ? 157.122 176.063 171.679 1.00 50.64  ? 1307 VAL A C   1 
ATOM 9385  O O   . VAL A 1 1307 ? 156.999 176.964 172.514 1.00 54.71  ? 1307 VAL A O   1 
ATOM 9386  C CB  . VAL A 1 1307 ? 155.676 173.988 171.827 1.00 52.71  ? 1307 VAL A CB  1 
ATOM 9387  C CG1 . VAL A 1 1307 ? 155.667 174.131 173.342 1.00 47.28  ? 1307 VAL A CG1 1 
ATOM 9388  C CG2 . VAL A 1 1307 ? 154.382 173.351 171.347 1.00 53.86  ? 1307 VAL A CG2 1 
ATOM 9389  N N   . ALA A 1 1308 ? 158.310 175.720 171.170 1.00 49.51  ? 1308 ALA A N   1 
ATOM 9390  C CA  . ALA A 1 1308 ? 159.578 176.172 171.735 1.00 50.47  ? 1308 ALA A CA  1 
ATOM 9391  C C   . ALA A 1 1308 ? 159.814 177.673 171.609 1.00 52.74  ? 1308 ALA A C   1 
ATOM 9392  O O   . ALA A 1 1308 ? 160.700 178.194 172.295 1.00 51.54  ? 1308 ALA A O   1 
ATOM 9393  C CB  . ALA A 1 1308 ? 160.742 175.423 171.083 1.00 54.37  ? 1308 ALA A CB  1 
ATOM 9394  N N   . ARG A 1 1309 ? 159.062 178.382 170.762 1.00 53.43  ? 1309 ARG A N   1 
ATOM 9395  C CA  . ARG A 1 1309 ? 159.190 179.833 170.744 1.00 53.13  ? 1309 ARG A CA  1 
ATOM 9396  C C   . ARG A 1 1309 ? 158.514 180.464 171.955 1.00 50.43  ? 1309 ARG A C   1 
ATOM 9397  O O   . ARG A 1 1309 ? 158.977 181.498 172.450 1.00 54.53  ? 1309 ARG A O   1 
ATOM 9398  C CB  . ARG A 1 1309 ? 158.609 180.422 169.458 1.00 56.15  ? 1309 ARG A CB  1 
ATOM 9399  C CG  . ARG A 1 1309 ? 157.216 179.945 169.104 1.00 56.60  ? 1309 ARG A CG  1 
ATOM 9400  C CD  . ARG A 1 1309 ? 156.725 180.607 167.830 1.00 61.13  ? 1309 ARG A CD  1 
ATOM 9401  N NE  . ARG A 1 1309 ? 155.362 180.206 167.509 1.00 66.74  ? 1309 ARG A NE  1 
ATOM 9402  C CZ  . ARG A 1 1309 ? 154.636 180.736 166.535 1.00 70.49  ? 1309 ARG A CZ  1 
ATOM 9403  N NH1 . ARG A 1 1309 ? 155.112 181.698 165.763 1.00 68.11  ? 1309 ARG A NH1 1 
ATOM 9404  N NH2 . ARG A 1 1309 ? 153.399 180.290 166.332 1.00 72.44  ? 1309 ARG A NH2 1 
ATOM 9405  N N   . TYR A 1 1310 ? 157.428 179.866 172.446 1.00 43.42  ? 1310 TYR A N   1 
ATOM 9406  C CA  . TYR A 1 1310 ? 156.714 180.426 173.585 1.00 39.24  ? 1310 TYR A CA  1 
ATOM 9407  C C   . TYR A 1 1310 ? 157.248 179.958 174.930 1.00 38.67  ? 1310 TYR A C   1 
ATOM 9408  O O   . TYR A 1 1310 ? 156.930 180.580 175.948 1.00 39.26  ? 1310 TYR A O   1 
ATOM 9409  C CB  . TYR A 1 1310 ? 155.222 180.091 173.509 1.00 38.86  ? 1310 TYR A CB  1 
ATOM 9410  C CG  . TYR A 1 1310 ? 154.512 180.586 172.270 1.00 46.99  ? 1310 TYR A CG  1 
ATOM 9411  C CD1 . TYR A 1 1310 ? 154.370 181.945 172.027 1.00 50.03  ? 1310 TYR A CD1 1 
ATOM 9412  C CD2 . TYR A 1 1310 ? 153.957 179.696 171.360 1.00 54.73  ? 1310 TYR A CD2 1 
ATOM 9413  C CE1 . TYR A 1 1310 ? 153.709 182.407 170.904 1.00 52.94  ? 1310 TYR A CE1 1 
ATOM 9414  C CE2 . TYR A 1 1310 ? 153.294 180.148 170.231 1.00 57.72  ? 1310 TYR A CE2 1 
ATOM 9415  C CZ  . TYR A 1 1310 ? 153.174 181.506 170.011 1.00 56.76  ? 1310 TYR A CZ  1 
ATOM 9416  O OH  . TYR A 1 1310 ? 152.519 181.965 168.893 1.00 58.15  ? 1310 TYR A OH  1 
ATOM 9417  N N   . THR A 1 1311 ? 158.048 178.897 174.967 1.00 40.06  ? 1311 THR A N   1 
ATOM 9418  C CA  . THR A 1 1311 ? 158.447 178.343 176.250 1.00 37.42  ? 1311 THR A CA  1 
ATOM 9419  C C   . THR A 1 1311 ? 159.566 179.168 176.882 1.00 33.05  ? 1311 THR A C   1 
ATOM 9420  O O   . THR A 1 1311 ? 160.276 179.929 176.219 1.00 36.79  ? 1311 THR A O   1 
ATOM 9421  C CB  . THR A 1 1311 ? 158.887 176.882 176.112 1.00 39.85  ? 1311 THR A CB  1 
ATOM 9422  O OG1 . THR A 1 1311 ? 159.087 176.320 177.415 1.00 38.27  ? 1311 THR A OG1 1 
ATOM 9423  C CG2 . THR A 1 1311 ? 160.190 176.776 175.344 1.00 44.77  ? 1311 THR A CG2 1 
ATOM 9424  N N   . THR A 1 1312 ? 159.684 179.029 178.197 1.00 31.64  ? 1312 THR A N   1 
ATOM 9425  C CA  . THR A 1 1312 ? 160.742 179.642 178.985 1.00 33.67  ? 1312 THR A CA  1 
ATOM 9426  C C   . THR A 1 1312 ? 161.436 178.546 179.778 1.00 35.21  ? 1312 THR A C   1 
ATOM 9427  O O   . THR A 1 1312 ? 160.772 177.742 180.440 1.00 38.99  ? 1312 THR A O   1 
ATOM 9428  C CB  . THR A 1 1312 ? 160.184 180.715 179.925 1.00 37.55  ? 1312 THR A CB  1 
ATOM 9429  O OG1 . THR A 1 1312 ? 159.376 181.633 179.180 1.00 41.97  ? 1312 THR A OG1 1 
ATOM 9430  C CG2 . THR A 1 1312 ? 161.314 181.479 180.600 1.00 39.89  ? 1312 THR A CG2 1 
ATOM 9431  N N   . ILE A 1 1313 ? 162.761 178.510 179.707 1.00 33.51  ? 1313 ILE A N   1 
ATOM 9432  C CA  . ILE A 1 1313 ? 163.558 177.449 180.309 1.00 32.63  ? 1313 ILE A CA  1 
ATOM 9433  C C   . ILE A 1 1313 ? 164.421 178.044 181.416 1.00 35.27  ? 1313 ILE A C   1 
ATOM 9434  O O   . ILE A 1 1313 ? 164.908 179.176 181.304 1.00 45.58  ? 1313 ILE A O   1 
ATOM 9435  C CB  . ILE A 1 1313 ? 164.399 176.711 179.240 1.00 36.80  ? 1313 ILE A CB  1 
ATOM 9436  C CG1 . ILE A 1 1313 ? 165.074 175.463 179.817 1.00 43.70  ? 1313 ILE A CG1 1 
ATOM 9437  C CG2 . ILE A 1 1313 ? 165.398 177.633 178.531 1.00 41.23  ? 1313 ILE A CG2 1 
ATOM 9438  C CD1 . ILE A 1 1313 ? 165.643 174.544 178.768 1.00 47.30  ? 1313 ILE A CD1 1 
ATOM 9439  N N   . SER A 1 1314 ? 164.541 177.312 182.521 1.00 31.51  ? 1314 SER A N   1 
ATOM 9440  C CA  . SER A 1 1314 ? 165.505 177.654 183.556 1.00 34.63  ? 1314 SER A CA  1 
ATOM 9441  C C   . SER A 1 1314 ? 166.093 176.372 184.116 1.00 38.16  ? 1314 SER A C   1 
ATOM 9442  O O   . SER A 1 1314 ? 165.361 175.424 184.423 1.00 44.72  ? 1314 SER A O   1 
ATOM 9443  C CB  . SER A 1 1314 ? 164.878 178.494 184.675 1.00 39.62  ? 1314 SER A CB  1 
ATOM 9444  O OG  . SER A 1 1314 ? 163.991 177.733 185.467 1.00 43.50  ? 1314 SER A OG  1 
ATOM 9445  N N   . ASN A 1 1315 ? 167.421 176.347 184.216 1.00 42.24  ? 1315 ASN A N   1 
ATOM 9446  C CA  . ASN A 1 1315 ? 168.172 175.211 184.727 1.00 53.92  ? 1315 ASN A CA  1 
ATOM 9447  C C   . ASN A 1 1315 ? 168.853 175.550 186.049 1.00 57.61  ? 1315 ASN A C   1 
ATOM 9448  O O   . ASN A 1 1315 ? 169.894 174.979 186.384 1.00 65.24  ? 1315 ASN A O   1 
ATOM 9449  C CB  . ASN A 1 1315 ? 169.204 174.756 183.697 1.00 63.23  ? 1315 ASN A CB  1 
ATOM 9450  C CG  . ASN A 1 1315 ? 168.585 173.970 182.557 1.00 64.89  ? 1315 ASN A CG  1 
ATOM 9451  O OD1 . ASN A 1 1315 ? 167.385 173.692 182.557 1.00 58.05  ? 1315 ASN A OD1 1 
ATOM 9452  N ND2 . ASN A 1 1315 ? 169.404 173.609 181.576 1.00 66.13  ? 1315 ASN A ND2 1 
ATOM 9453  N N   . ASP A 1 1316 ? 168.276 176.494 186.798 1.00 53.44  ? 1316 ASP A N   1 
ATOM 9454  C CA  . ASP A 1 1316 ? 168.895 176.956 188.035 1.00 57.21  ? 1316 ASP A CA  1 
ATOM 9455  C C   . ASP A 1 1316 ? 168.803 175.910 189.136 1.00 56.72  ? 1316 ASP A C   1 
ATOM 9456  O O   . ASP A 1 1316 ? 169.647 175.884 190.038 1.00 58.74  ? 1316 ASP A O   1 
ATOM 9457  C CB  . ASP A 1 1316 ? 168.243 178.263 188.485 1.00 64.94  ? 1316 ASP A CB  1 
ATOM 9458  C CG  . ASP A 1 1316 ? 169.110 179.050 189.450 1.00 72.21  ? 1316 ASP A CG  1 
ATOM 9459  O OD1 . ASP A 1 1316 ? 170.304 178.716 189.596 1.00 72.82  ? 1316 ASP A OD1 1 
ATOM 9460  O OD2 . ASP A 1 1316 ? 168.593 180.008 190.061 1.00 75.29  ? 1316 ASP A OD2 1 
ATOM 9461  N N   . ASN A 1 1317 ? 167.790 175.047 189.084 1.00 53.24  ? 1317 ASN A N   1 
ATOM 9462  C CA  . ASN A 1 1317 ? 167.690 173.947 190.031 1.00 54.44  ? 1317 ASN A CA  1 
ATOM 9463  C C   . ASN A 1 1317 ? 168.532 172.744 189.626 1.00 55.55  ? 1317 ASN A C   1 
ATOM 9464  O O   . ASN A 1 1317 ? 168.699 171.826 190.435 1.00 53.51  ? 1317 ASN A O   1 
ATOM 9465  C CB  . ASN A 1 1317 ? 166.228 173.534 190.197 1.00 52.79  ? 1317 ASN A CB  1 
ATOM 9466  C CG  . ASN A 1 1317 ? 165.372 174.653 190.755 1.00 54.66  ? 1317 ASN A CG  1 
ATOM 9467  O OD1 . ASN A 1 1317 ? 165.376 174.912 191.959 1.00 53.26  ? 1317 ASN A OD1 1 
ATOM 9468  N ND2 . ASN A 1 1317 ? 164.630 175.324 189.881 1.00 56.50  ? 1317 ASN A ND2 1 
ATOM 9469  N N   . LEU A 1 1318 ? 169.055 172.724 188.403 1.00 55.27  ? 1318 LEU A N   1 
ATOM 9470  C CA  . LEU A 1 1318 ? 169.982 171.675 188.002 1.00 53.32  ? 1318 LEU A CA  1 
ATOM 9471  C C   . LEU A 1 1318 ? 171.347 171.901 188.637 1.00 57.21  ? 1318 LEU A C   1 
ATOM 9472  O O   . LEU A 1 1318 ? 171.842 173.030 188.700 1.00 62.63  ? 1318 LEU A O   1 
ATOM 9473  C CB  . LEU A 1 1318 ? 170.114 171.624 186.480 1.00 53.93  ? 1318 LEU A CB  1 
ATOM 9474  C CG  . LEU A 1 1318 ? 169.025 170.852 185.735 1.00 58.02  ? 1318 LEU A CG  1 
ATOM 9475  C CD1 . LEU A 1 1318 ? 169.244 170.926 184.237 1.00 63.12  ? 1318 LEU A CD1 1 
ATOM 9476  C CD2 . LEU A 1 1318 ? 168.969 169.402 186.193 1.00 57.22  ? 1318 LEU A CD2 1 
ATOM 9477  N N   . SER A 1 1319 ? 171.956 170.819 189.106 1.00 57.91  ? 1319 SER A N   1 
ATOM 9478  C CA  . SER A 1 1319 ? 173.269 170.892 189.737 1.00 65.16  ? 1319 SER A CA  1 
ATOM 9479  C C   . SER A 1 1319 ? 174.365 171.105 188.698 1.00 74.68  ? 1319 SER A C   1 
ATOM 9480  O O   . SER A 1 1319 ? 175.253 170.268 188.539 1.00 79.40  ? 1319 SER A O   1 
ATOM 9481  C CB  . SER A 1 1319 ? 173.550 169.623 190.541 1.00 65.86  ? 1319 SER A CB  1 
ATOM 9482  O OG  . SER A 1 1319 ? 173.367 168.464 189.747 1.00 69.90  ? 1319 SER A OG  1 
ATOM 9483  N N   . THR A 1 1329 ? 179.285 165.651 182.034 1.00 80.98  ? 1329 THR A N   1 
ATOM 9484  C CA  . THR A 1 1329 ? 177.877 165.497 182.374 1.00 79.04  ? 1329 THR A CA  1 
ATOM 9485  C C   . THR A 1 1329 ? 177.030 166.595 181.736 1.00 78.02  ? 1329 THR A C   1 
ATOM 9486  O O   . THR A 1 1329 ? 175.835 166.705 182.008 1.00 80.11  ? 1329 THR A O   1 
ATOM 9487  C CB  . THR A 1 1329 ? 177.660 165.513 183.895 1.00 81.28  ? 1329 THR A CB  1 
ATOM 9488  O OG1 . THR A 1 1329 ? 178.006 166.803 184.416 1.00 80.34  ? 1329 THR A OG1 1 
ATOM 9489  C CG2 . THR A 1 1329 ? 178.518 164.453 184.566 1.00 78.51  ? 1329 THR A CG2 1 
ATOM 9490  N N   . ASN A 1 1330 ? 177.663 167.409 180.887 1.00 72.85  ? 1330 ASN A N   1 
ATOM 9491  C CA  . ASN A 1 1330 ? 176.935 168.445 180.160 1.00 71.46  ? 1330 ASN A CA  1 
ATOM 9492  C C   . ASN A 1 1330 ? 176.035 167.844 179.089 1.00 71.59  ? 1330 ASN A C   1 
ATOM 9493  O O   . ASN A 1 1330 ? 174.998 168.432 178.742 1.00 73.46  ? 1330 ASN A O   1 
ATOM 9494  C CB  . ASN A 1 1330 ? 177.921 169.428 179.532 1.00 74.84  ? 1330 ASN A CB  1 
ATOM 9495  C CG  . ASN A 1 1330 ? 178.732 170.181 180.568 1.00 87.20  ? 1330 ASN A CG  1 
ATOM 9496  O OD1 . ASN A 1 1330 ? 178.491 170.061 181.769 1.00 93.44  ? 1330 ASN A OD1 1 
ATOM 9497  N ND2 . ASN A 1 1330 ? 179.703 170.961 180.107 1.00 87.72  ? 1330 ASN A ND2 1 
ATOM 9498  N N   . PHE A 1 1331 ? 176.425 166.678 178.564 1.00 68.36  ? 1331 PHE A N   1 
ATOM 9499  C CA  . PHE A 1 1331 ? 175.628 165.972 177.567 1.00 68.88  ? 1331 PHE A CA  1 
ATOM 9500  C C   . PHE A 1 1331 ? 174.278 165.555 178.131 1.00 68.26  ? 1331 PHE A C   1 
ATOM 9501  O O   . PHE A 1 1331 ? 173.256 165.653 177.440 1.00 69.75  ? 1331 PHE A O   1 
ATOM 9502  C CB  . PHE A 1 1331 ? 176.410 164.756 177.063 1.00 70.21  ? 1331 PHE A CB  1 
ATOM 9503  C CG  . PHE A 1 1331 ? 175.651 163.891 176.099 1.00 68.11  ? 1331 PHE A CG  1 
ATOM 9504  C CD1 . PHE A 1 1331 ? 175.502 164.272 174.774 1.00 69.22  ? 1331 PHE A CD1 1 
ATOM 9505  C CD2 . PHE A 1 1331 ? 175.115 162.678 176.509 1.00 65.43  ? 1331 PHE A CD2 1 
ATOM 9506  C CE1 . PHE A 1 1331 ? 174.810 163.471 173.881 1.00 67.13  ? 1331 PHE A CE1 1 
ATOM 9507  C CE2 . PHE A 1 1331 ? 174.423 161.874 175.625 1.00 65.81  ? 1331 PHE A CE2 1 
ATOM 9508  C CZ  . PHE A 1 1331 ? 174.273 162.268 174.307 1.00 65.71  ? 1331 PHE A CZ  1 
ATOM 9509  N N   . ILE A 1 1332 ? 174.255 165.105 179.390 1.00 66.34  ? 1332 ILE A N   1 
ATOM 9510  C CA  . ILE A 1 1332 ? 173.012 164.677 180.025 1.00 66.22  ? 1332 ILE A CA  1 
ATOM 9511  C C   . ILE A 1 1332 ? 172.059 165.854 180.195 1.00 66.36  ? 1332 ILE A C   1 
ATOM 9512  O O   . ILE A 1 1332 ? 170.856 165.733 179.934 1.00 68.21  ? 1332 ILE A O   1 
ATOM 9513  C CB  . ILE A 1 1332 ? 173.312 163.990 181.369 1.00 66.43  ? 1332 ILE A CB  1 
ATOM 9514  C CG1 . ILE A 1 1332 ? 174.455 162.986 181.208 1.00 69.52  ? 1332 ILE A CG1 1 
ATOM 9515  C CG2 . ILE A 1 1332 ? 172.072 163.291 181.896 1.00 63.31  ? 1332 ILE A CG2 1 
ATOM 9516  C CD1 . ILE A 1 1332 ? 174.840 162.283 182.494 1.00 71.05  ? 1332 ILE A CD1 1 
ATOM 9517  N N   . TYR A 1 1333 ? 172.584 167.016 180.597 1.00 62.26  ? 1333 TYR A N   1 
ATOM 9518  C CA  . TYR A 1 1333 ? 171.751 168.205 180.757 1.00 63.36  ? 1333 TYR A CA  1 
ATOM 9519  C C   . TYR A 1 1333 ? 171.220 168.707 179.417 1.00 62.97  ? 1333 TYR A C   1 
ATOM 9520  O O   . TYR A 1 1333 ? 170.048 169.101 179.316 1.00 66.23  ? 1333 TYR A O   1 
ATOM 9521  C CB  . TYR A 1 1333 ? 172.539 169.306 181.465 1.00 69.99  ? 1333 TYR A CB  1 
ATOM 9522  C CG  . TYR A 1 1333 ? 172.970 168.944 182.868 1.00 75.39  ? 1333 TYR A CG  1 
ATOM 9523  C CD1 . TYR A 1 1333 ? 172.085 168.342 183.754 1.00 74.50  ? 1333 TYR A CD1 1 
ATOM 9524  C CD2 . TYR A 1 1333 ? 174.261 169.214 183.309 1.00 76.23  ? 1333 TYR A CD2 1 
ATOM 9525  C CE1 . TYR A 1 1333 ? 172.476 168.010 185.040 1.00 74.70  ? 1333 TYR A CE1 1 
ATOM 9526  C CE2 . TYR A 1 1333 ? 174.661 168.887 184.593 1.00 76.66  ? 1333 TYR A CE2 1 
ATOM 9527  C CZ  . TYR A 1 1333 ? 173.764 168.286 185.453 1.00 77.21  ? 1333 TYR A CZ  1 
ATOM 9528  O OH  . TYR A 1 1333 ? 174.157 167.959 186.730 1.00 73.88  ? 1333 TYR A OH  1 
ATOM 9529  N N   . GLN A 1 1334 ? 172.060 168.688 178.374 1.00 58.77  ? 1334 GLN A N   1 
ATOM 9530  C CA  . GLN A 1 1334 ? 171.619 169.145 177.056 1.00 57.00  ? 1334 GLN A CA  1 
ATOM 9531  C C   . GLN A 1 1334 ? 170.555 168.220 176.469 1.00 57.36  ? 1334 GLN A C   1 
ATOM 9532  O O   . GLN A 1 1334 ? 169.539 168.690 175.929 1.00 57.40  ? 1334 GLN A O   1 
ATOM 9533  C CB  . GLN A 1 1334 ? 172.821 169.261 176.119 1.00 58.90  ? 1334 GLN A CB  1 
ATOM 9534  C CG  . GLN A 1 1334 ? 172.470 169.457 174.655 1.00 62.30  ? 1334 GLN A CG  1 
ATOM 9535  C CD  . GLN A 1 1334 ? 173.558 168.958 173.725 1.00 68.19  ? 1334 GLN A CD  1 
ATOM 9536  O OE1 . GLN A 1 1334 ? 174.548 168.374 174.166 1.00 69.29  ? 1334 GLN A OE1 1 
ATOM 9537  N NE2 . GLN A 1 1334 ? 173.379 169.186 172.429 1.00 70.20  ? 1334 GLN A NE2 1 
ATOM 9538  N N   . GLN A 1 1335 ? 170.745 166.903 176.604 1.00 57.77  ? 1335 GLN A N   1 
ATOM 9539  C CA  . GLN A 1 1335 ? 169.737 165.971 176.114 1.00 55.54  ? 1335 GLN A CA  1 
ATOM 9540  C C   . GLN A 1 1335 ? 168.478 166.017 176.970 1.00 53.91  ? 1335 GLN A C   1 
ATOM 9541  O O   . GLN A 1 1335 ? 167.385 165.738 176.468 1.00 56.30  ? 1335 GLN A O   1 
ATOM 9542  C CB  . GLN A 1 1335 ? 170.296 164.551 176.060 1.00 57.15  ? 1335 GLN A CB  1 
ATOM 9543  C CG  . GLN A 1 1335 ? 171.451 164.377 175.085 1.00 60.83  ? 1335 GLN A CG  1 
ATOM 9544  C CD  . GLN A 1 1335 ? 171.138 164.853 173.684 1.00 62.40  ? 1335 GLN A CD  1 
ATOM 9545  O OE1 . GLN A 1 1335 ? 170.127 164.480 173.100 1.00 63.77  ? 1335 GLN A OE1 1 
ATOM 9546  N NE2 . GLN A 1 1335 ? 172.016 165.685 173.134 1.00 60.94  ? 1335 GLN A NE2 1 
ATOM 9547  N N   . GLY A 1 1336 ? 168.602 166.400 178.244 1.00 52.38  ? 1336 GLY A N   1 
ATOM 9548  C CA  . GLY A 1 1336 ? 167.419 166.655 179.049 1.00 51.16  ? 1336 GLY A CA  1 
ATOM 9549  C C   . GLY A 1 1336 ? 166.624 167.854 178.568 1.00 50.72  ? 1336 GLY A C   1 
ATOM 9550  O O   . GLY A 1 1336 ? 165.391 167.826 178.566 1.00 52.98  ? 1336 GLY A O   1 
ATOM 9551  N N   . MET A 1 1337 ? 167.316 168.922 178.160 1.00 48.10  ? 1337 MET A N   1 
ATOM 9552  C CA  . MET A 1 1337 ? 166.623 170.077 177.582 1.00 46.63  ? 1337 MET A CA  1 
ATOM 9553  C C   . MET A 1 1337 ? 165.905 169.710 176.285 1.00 46.09  ? 1337 MET A C   1 
ATOM 9554  O O   . MET A 1 1337 ? 164.749 170.112 176.068 1.00 44.92  ? 1337 MET A O   1 
ATOM 9555  C CB  . MET A 1 1337 ? 167.608 171.221 177.342 1.00 52.55  ? 1337 MET A CB  1 
ATOM 9556  C CG  . MET A 1 1337 ? 168.281 171.746 178.597 1.00 61.08  ? 1337 MET A CG  1 
ATOM 9557  S SD  . MET A 1 1337 ? 169.679 172.828 178.242 1.00 89.26  ? 1337 MET A SD  1 
ATOM 9558  C CE  . MET A 1 1337 ? 168.947 173.970 177.074 1.00 66.58  ? 1337 MET A CE  1 
ATOM 9559  N N   . LEU A 1 1338 ? 166.566 168.923 175.425 1.00 49.19  ? 1338 LEU A N   1 
ATOM 9560  C CA  . LEU A 1 1338 ? 165.923 168.469 174.190 1.00 48.21  ? 1338 LEU A CA  1 
ATOM 9561  C C   . LEU A 1 1338 ? 164.737 167.547 174.471 1.00 49.03  ? 1338 LEU A C   1 
ATOM 9562  O O   . LEU A 1 1338 ? 163.708 167.625 173.785 1.00 47.83  ? 1338 LEU A O   1 
ATOM 9563  C CB  . LEU A 1 1338 ? 166.937 167.774 173.282 1.00 47.07  ? 1338 LEU A CB  1 
ATOM 9564  C CG  . LEU A 1 1338 ? 168.199 168.555 172.916 1.00 49.24  ? 1338 LEU A CG  1 
ATOM 9565  C CD1 . LEU A 1 1338 ? 169.201 167.656 172.211 1.00 50.36  ? 1338 LEU A CD1 1 
ATOM 9566  C CD2 . LEU A 1 1338 ? 167.853 169.757 172.055 1.00 51.41  ? 1338 LEU A CD2 1 
ATOM 9567  N N   . LEU A 1 1339 ? 164.854 166.686 175.489 1.00 50.66  ? 1339 LEU A N   1 
ATOM 9568  C CA  . LEU A 1 1339 ? 163.747 165.813 175.871 1.00 44.74  ? 1339 LEU A CA  1 
ATOM 9569  C C   . LEU A 1 1339 ? 162.567 166.609 176.419 1.00 45.20  ? 1339 LEU A C   1 
ATOM 9570  O O   . LEU A 1 1339 ? 161.412 166.275 176.138 1.00 48.37  ? 1339 LEU A O   1 
ATOM 9571  C CB  . LEU A 1 1339 ? 164.223 164.779 176.892 1.00 41.25  ? 1339 LEU A CB  1 
ATOM 9572  C CG  . LEU A 1 1339 ? 163.174 163.835 177.483 1.00 42.02  ? 1339 LEU A CG  1 
ATOM 9573  C CD1 . LEU A 1 1339 ? 162.493 163.037 176.397 1.00 41.02  ? 1339 LEU A CD1 1 
ATOM 9574  C CD2 . LEU A 1 1339 ? 163.807 162.902 178.488 1.00 45.56  ? 1339 LEU A CD2 1 
ATOM 9575  N N   . GLY A 1 1340 ? 162.836 167.663 177.193 1.00 43.71  ? 1340 GLY A N   1 
ATOM 9576  C CA  . GLY A 1 1340 ? 161.754 168.500 177.693 1.00 42.13  ? 1340 GLY A CA  1 
ATOM 9577  C C   . GLY A 1 1340 ? 161.032 169.253 176.590 1.00 40.78  ? 1340 GLY A C   1 
ATOM 9578  O O   . GLY A 1 1340 ? 159.802 169.398 176.624 1.00 41.35  ? 1340 GLY A O   1 
ATOM 9579  N N   . LEU A 1 1341 ? 161.783 169.731 175.591 1.00 42.16  ? 1341 LEU A N   1 
ATOM 9580  C CA  . LEU A 1 1341 ? 161.145 170.333 174.421 1.00 44.31  ? 1341 LEU A CA  1 
ATOM 9581  C C   . LEU A 1 1341 ? 160.321 169.309 173.644 1.00 45.31  ? 1341 LEU A C   1 
ATOM 9582  O O   . LEU A 1 1341 ? 159.245 169.636 173.129 1.00 46.19  ? 1341 LEU A O   1 
ATOM 9583  C CB  . LEU A 1 1341 ? 162.193 170.982 173.517 1.00 50.07  ? 1341 LEU A CB  1 
ATOM 9584  C CG  . LEU A 1 1341 ? 162.975 172.149 174.119 1.00 45.48  ? 1341 LEU A CG  1 
ATOM 9585  C CD1 . LEU A 1 1341 ? 164.112 172.568 173.201 1.00 49.91  ? 1341 LEU A CD1 1 
ATOM 9586  C CD2 . LEU A 1 1341 ? 162.049 173.320 174.401 1.00 38.97  ? 1341 LEU A CD2 1 
ATOM 9587  N N   . GLY A 1 1342 ? 160.801 168.063 173.562 1.00 46.94  ? 1342 GLY A N   1 
ATOM 9588  C CA  . GLY A 1 1342 ? 160.015 167.012 172.927 1.00 45.27  ? 1342 GLY A CA  1 
ATOM 9589  C C   . GLY A 1 1342 ? 158.738 166.679 173.682 1.00 43.47  ? 1342 GLY A C   1 
ATOM 9590  O O   . GLY A 1 1342 ? 157.703 166.394 173.071 1.00 46.85  ? 1342 GLY A O   1 
ATOM 9591  N N   . VAL A 1 1343 ? 158.800 166.708 175.017 1.00 44.08  ? 1343 VAL A N   1 
ATOM 9592  C CA  . VAL A 1 1343 ? 157.613 166.541 175.860 1.00 41.29  ? 1343 VAL A CA  1 
ATOM 9593  C C   . VAL A 1 1343 ? 156.594 167.644 175.593 1.00 40.79  ? 1343 VAL A C   1 
ATOM 9594  O O   . VAL A 1 1343 ? 155.396 167.378 175.409 1.00 38.58  ? 1343 VAL A O   1 
ATOM 9595  C CB  . VAL A 1 1343 ? 158.023 166.497 177.344 1.00 39.08  ? 1343 VAL A CB  1 
ATOM 9596  C CG1 . VAL A 1 1343 ? 156.821 166.577 178.242 1.00 38.15  ? 1343 VAL A CG1 1 
ATOM 9597  C CG2 . VAL A 1 1343 ? 158.745 165.202 177.644 1.00 37.39  ? 1343 VAL A CG2 1 
ATOM 9598  N N   . LEU A 1 1344 ? 157.056 168.898 175.549 1.00 44.14  ? 1344 LEU A N   1 
ATOM 9599  C CA  . LEU A 1 1344 ? 156.136 170.004 175.297 1.00 42.74  ? 1344 LEU A CA  1 
ATOM 9600  C C   . LEU A 1 1344 ? 155.602 169.995 173.867 1.00 46.03  ? 1344 LEU A C   1 
ATOM 9601  O O   . LEU A 1 1344 ? 154.502 170.501 173.616 1.00 46.68  ? 1344 LEU A O   1 
ATOM 9602  C CB  . LEU A 1 1344 ? 156.811 171.339 175.603 1.00 41.90  ? 1344 LEU A CB  1 
ATOM 9603  C CG  . LEU A 1 1344 ? 157.098 171.599 177.081 1.00 38.04  ? 1344 LEU A CG  1 
ATOM 9604  C CD1 . LEU A 1 1344 ? 157.979 172.822 177.248 1.00 38.48  ? 1344 LEU A CD1 1 
ATOM 9605  C CD2 . LEU A 1 1344 ? 155.803 171.741 177.864 1.00 34.82  ? 1344 LEU A CD2 1 
ATOM 9606  N N   . GLU A 1 1345 ? 156.358 169.432 172.921 1.00 45.52  ? 1345 GLU A N   1 
ATOM 9607  C CA  . GLU A 1 1345 ? 155.839 169.254 171.569 1.00 44.83  ? 1345 GLU A CA  1 
ATOM 9608  C C   . GLU A 1 1345 ? 154.778 168.162 171.520 1.00 45.68  ? 1345 GLU A C   1 
ATOM 9609  O O   . GLU A 1 1345 ? 153.774 168.295 170.810 1.00 48.92  ? 1345 GLU A O   1 
ATOM 9610  C CB  . GLU A 1 1345 ? 156.981 168.923 170.611 1.00 50.38  ? 1345 GLU A CB  1 
ATOM 9611  C CG  . GLU A 1 1345 ? 156.578 168.899 169.151 1.00 59.24  ? 1345 GLU A CG  1 
ATOM 9612  C CD  . GLU A 1 1345 ? 157.543 168.102 168.300 1.00 64.79  ? 1345 GLU A CD  1 
ATOM 9613  O OE1 . GLU A 1 1345 ? 158.495 167.522 168.862 1.00 62.92  ? 1345 GLU A OE1 1 
ATOM 9614  O OE2 . GLU A 1 1345 ? 157.342 168.042 167.070 1.00 67.48  ? 1345 GLU A OE2 1 
ATOM 9615  N N   . THR A 1 1346 ? 154.994 167.069 172.258 1.00 45.20  ? 1346 THR A N   1 
ATOM 9616  C CA  . THR A 1 1346 ? 154.042 165.962 172.267 1.00 40.22  ? 1346 THR A CA  1 
ATOM 9617  C C   . THR A 1 1346 ? 152.742 166.347 172.965 1.00 41.50  ? 1346 THR A C   1 
ATOM 9618  O O   . THR A 1 1346 ? 151.669 165.865 172.583 1.00 43.51  ? 1346 THR A O   1 
ATOM 9619  C CB  . THR A 1 1346 ? 154.679 164.743 172.942 1.00 39.66  ? 1346 THR A CB  1 
ATOM 9620  O OG1 . THR A 1 1346 ? 156.010 164.567 172.442 1.00 47.25  ? 1346 THR A OG1 1 
ATOM 9621  C CG2 . THR A 1 1346 ? 153.889 163.479 172.649 1.00 35.96  ? 1346 THR A CG2 1 
ATOM 9622  N N   . LEU A 1 1347 ? 152.817 167.221 173.974 1.00 44.23  ? 1347 LEU A N   1 
ATOM 9623  C CA  . LEU A 1 1347 ? 151.616 167.630 174.702 1.00 42.99  ? 1347 LEU A CA  1 
ATOM 9624  C C   . LEU A 1 1347 ? 150.684 168.472 173.835 1.00 46.57  ? 1347 LEU A C   1 
ATOM 9625  O O   . LEU A 1 1347 ? 149.459 168.391 173.975 1.00 51.68  ? 1347 LEU A O   1 
ATOM 9626  C CB  . LEU A 1 1347 ? 152.007 168.401 175.960 1.00 45.04  ? 1347 LEU A CB  1 
ATOM 9627  C CG  . LEU A 1 1347 ? 150.943 168.537 177.049 1.00 44.94  ? 1347 LEU A CG  1 
ATOM 9628  C CD1 . LEU A 1 1347 ? 150.826 167.250 177.839 1.00 47.03  ? 1347 LEU A CD1 1 
ATOM 9629  C CD2 . LEU A 1 1347 ? 151.270 169.702 177.966 1.00 45.91  ? 1347 LEU A CD2 1 
ATOM 9630  N N   . PHE A 1 1348 ? 151.241 169.285 172.939 1.00 48.91  ? 1348 PHE A N   1 
ATOM 9631  C CA  . PHE A 1 1348 ? 150.464 170.233 172.149 1.00 54.21  ? 1348 PHE A CA  1 
ATOM 9632  C C   . PHE A 1 1348 ? 150.472 169.905 170.658 1.00 53.65  ? 1348 PHE A C   1 
ATOM 9633  O O   . PHE A 1 1348 ? 150.453 170.811 169.822 1.00 57.84  ? 1348 PHE A O   1 
ATOM 9634  C CB  . PHE A 1 1348 ? 150.979 171.652 172.373 1.00 56.15  ? 1348 PHE A CB  1 
ATOM 9635  C CG  . PHE A 1 1348 ? 150.794 172.151 173.774 1.00 54.63  ? 1348 PHE A CG  1 
ATOM 9636  C CD1 . PHE A 1 1348 ? 149.534 172.488 174.241 1.00 53.74  ? 1348 PHE A CD1 1 
ATOM 9637  C CD2 . PHE A 1 1348 ? 151.880 172.289 174.623 1.00 51.96  ? 1348 PHE A CD2 1 
ATOM 9638  C CE1 . PHE A 1 1348 ? 149.359 172.948 175.530 1.00 50.37  ? 1348 PHE A CE1 1 
ATOM 9639  C CE2 . PHE A 1 1348 ? 151.711 172.749 175.914 1.00 49.77  ? 1348 PHE A CE2 1 
ATOM 9640  C CZ  . PHE A 1 1348 ? 150.450 173.079 176.366 1.00 47.74  ? 1348 PHE A CZ  1 
ATOM 9641  N N   . ARG A 1 1349 ? 150.506 168.619 170.306 1.00 48.08  ? 1349 ARG A N   1 
ATOM 9642  C CA  . ARG A 1 1349 ? 150.515 168.251 168.894 1.00 47.73  ? 1349 ARG A CA  1 
ATOM 9643  C C   . ARG A 1 1349 ? 149.138 168.422 168.260 1.00 50.59  ? 1349 ARG A C   1 
ATOM 9644  O O   . ARG A 1 1349 ? 149.028 168.926 167.136 1.00 51.09  ? 1349 ARG A O   1 
ATOM 9645  C CB  . ARG A 1 1349 ? 151.011 166.813 168.731 1.00 46.15  ? 1349 ARG A CB  1 
ATOM 9646  C CG  . ARG A 1 1349 ? 151.153 166.357 167.288 1.00 46.04  ? 1349 ARG A CG  1 
ATOM 9647  C CD  . ARG A 1 1349 ? 151.606 164.909 167.205 1.00 42.84  ? 1349 ARG A CD  1 
ATOM 9648  N NE  . ARG A 1 1349 ? 151.815 164.479 165.827 1.00 41.86  ? 1349 ARG A NE  1 
ATOM 9649  C CZ  . ARG A 1 1349 ? 150.912 163.852 165.087 1.00 39.33  ? 1349 ARG A CZ  1 
ATOM 9650  N NH1 . ARG A 1 1349 ? 149.716 163.553 165.564 1.00 37.91  ? 1349 ARG A NH1 1 
ATOM 9651  N NH2 . ARG A 1 1349 ? 151.217 163.514 163.839 1.00 40.20  ? 1349 ARG A NH2 1 
ATOM 9652  N N   . LEU A 1 1350 ? 148.083 168.023 168.964 1.00 53.31  ? 1350 LEU A N   1 
ATOM 9653  C CA  . LEU A 1 1350 ? 146.724 168.080 168.442 1.00 53.96  ? 1350 LEU A CA  1 
ATOM 9654  C C   . LEU A 1 1350 ? 145.918 169.250 168.990 1.00 59.38  ? 1350 LEU A C   1 
ATOM 9655  O O   . LEU A 1 1350 ? 144.726 169.353 168.687 1.00 63.27  ? 1350 LEU A O   1 
ATOM 9656  C CB  . LEU A 1 1350 ? 145.976 166.773 168.739 1.00 49.13  ? 1350 LEU A CB  1 
ATOM 9657  C CG  . LEU A 1 1350 ? 146.108 165.545 167.825 1.00 43.90  ? 1350 LEU A CG  1 
ATOM 9658  C CD1 . LEU A 1 1350 ? 145.574 165.855 166.431 1.00 48.21  ? 1350 LEU A CD1 1 
ATOM 9659  C CD2 . LEU A 1 1350 ? 147.517 164.970 167.759 1.00 39.97  ? 1350 LEU A CD2 1 
ATOM 9660  N N   . GLU A 1 1351 ? 146.526 170.128 169.781 1.00 59.86  ? 1351 GLU A N   1 
ATOM 9661  C CA  . GLU A 1 1351 ? 145.820 171.244 170.396 1.00 60.40  ? 1351 GLU A CA  1 
ATOM 9662  C C   . GLU A 1 1351 ? 146.115 172.526 169.631 1.00 63.18  ? 1351 GLU A C   1 
ATOM 9663  O O   . GLU A 1 1351 ? 147.278 172.836 169.351 1.00 63.13  ? 1351 GLU A O   1 
ATOM 9664  C CB  . GLU A 1 1351 ? 146.217 171.394 171.864 1.00 62.39  ? 1351 GLU A CB  1 
ATOM 9665  C CG  . GLU A 1 1351 ? 146.114 170.107 172.663 1.00 67.45  ? 1351 GLU A CG  1 
ATOM 9666  C CD  . GLU A 1 1351 ? 146.369 170.313 174.143 1.00 74.04  ? 1351 GLU A CD  1 
ATOM 9667  O OE1 . GLU A 1 1351 ? 146.435 171.482 174.580 1.00 70.64  ? 1351 GLU A OE1 1 
ATOM 9668  O OE2 . GLU A 1 1351 ? 146.503 169.307 174.870 1.00 76.63  ? 1351 GLU A OE2 1 
ATOM 9669  N N   . LYS A 1 1352 ? 145.056 173.265 169.290 1.00 66.60  ? 1352 LYS A N   1 
ATOM 9670  C CA  . LYS A 1 1352 ? 145.217 174.491 168.514 1.00 69.63  ? 1352 LYS A CA  1 
ATOM 9671  C C   . LYS A 1 1352 ? 145.814 175.612 169.357 1.00 67.58  ? 1352 LYS A C   1 
ATOM 9672  O O   . LYS A 1 1352 ? 146.728 176.316 168.913 1.00 67.50  ? 1352 LYS A O   1 
ATOM 9673  C CB  . LYS A 1 1352 ? 143.869 174.921 167.933 1.00 70.07  ? 1352 LYS A CB  1 
ATOM 9674  C CG  . LYS A 1 1352 ? 143.267 173.932 166.951 1.00 74.62  ? 1352 LYS A CG  1 
ATOM 9675  C CD  . LYS A 1 1352 ? 141.994 174.483 166.332 1.00 76.85  ? 1352 LYS A CD  1 
ATOM 9676  C CE  . LYS A 1 1352 ? 141.380 173.493 165.356 1.00 77.64  ? 1352 LYS A CE  1 
ATOM 9677  N NZ  . LYS A 1 1352 ? 140.158 174.043 164.709 1.00 74.52  ? 1352 LYS A NZ  1 
ATOM 9678  N N   . ASP A 1 1353 ? 145.312 175.790 170.576 1.00 67.87  ? 1353 ASP A N   1 
ATOM 9679  C CA  . ASP A 1 1353 ? 145.716 176.890 171.436 1.00 65.11  ? 1353 ASP A CA  1 
ATOM 9680  C C   . ASP A 1 1353 ? 146.090 176.355 172.809 1.00 59.92  ? 1353 ASP A C   1 
ATOM 9681  O O   . ASP A 1 1353 ? 145.504 175.383 173.292 1.00 68.29  ? 1353 ASP A O   1 
ATOM 9682  C CB  . ASP A 1 1353 ? 144.591 177.926 171.582 1.00 65.62  ? 1353 ASP A CB  1 
ATOM 9683  C CG  . ASP A 1 1353 ? 144.312 178.671 170.292 1.00 73.25  ? 1353 ASP A CG  1 
ATOM 9684  O OD1 . ASP A 1 1353 ? 145.247 178.830 169.481 1.00 74.69  ? 1353 ASP A OD1 1 
ATOM 9685  O OD2 . ASP A 1 1353 ? 143.157 179.100 170.089 1.00 76.04  ? 1353 ASP A OD2 1 
ATOM 9686  N N   . THR A 1 1354 ? 147.073 176.995 173.437 1.00 48.59  ? 1354 THR A N   1 
ATOM 9687  C CA  . THR A 1 1354 ? 147.379 176.713 174.834 1.00 48.83  ? 1354 THR A CA  1 
ATOM 9688  C C   . THR A 1 1354 ? 146.322 177.410 175.680 1.00 54.87  ? 1354 THR A C   1 
ATOM 9689  O O   . THR A 1 1354 ? 146.305 178.641 175.774 1.00 59.83  ? 1354 THR A O   1 
ATOM 9690  C CB  . THR A 1 1354 ? 148.781 177.190 175.193 1.00 47.63  ? 1354 THR A CB  1 
ATOM 9691  O OG1 . THR A 1 1354 ? 149.722 176.649 174.259 1.00 48.81  ? 1354 THR A OG1 1 
ATOM 9692  C CG2 . THR A 1 1354 ? 149.146 176.718 176.588 1.00 48.01  ? 1354 THR A CG2 1 
ATOM 9693  N N   . GLY A 1 1355 ? 145.440 176.630 176.297 1.00 52.24  ? 1355 GLY A N   1 
ATOM 9694  C CA  . GLY A 1 1355 ? 144.202 177.192 176.797 1.00 50.18  ? 1355 GLY A CA  1 
ATOM 9695  C C   . GLY A 1 1355 ? 144.048 177.366 178.293 1.00 50.36  ? 1355 GLY A C   1 
ATOM 9696  O O   . GLY A 1 1355 ? 144.156 176.409 179.066 1.00 54.50  ? 1355 GLY A O   1 
ATOM 9697  N N   . SER A 1 1356 ? 143.802 178.612 178.699 1.00 45.52  ? 1356 SER A N   1 
ATOM 9698  C CA  . SER A 1 1356 ? 143.252 179.064 179.978 1.00 45.69  ? 1356 SER A CA  1 
ATOM 9699  C C   . SER A 1 1356 ? 144.140 178.827 181.197 1.00 46.83  ? 1356 SER A C   1 
ATOM 9700  O O   . SER A 1 1356 ? 143.744 179.233 182.296 1.00 55.49  ? 1356 SER A O   1 
ATOM 9701  C CB  . SER A 1 1356 ? 141.874 178.452 180.277 1.00 47.55  ? 1356 SER A CB  1 
ATOM 9702  O OG  . SER A 1 1356 ? 141.942 177.053 180.499 1.00 53.46  ? 1356 SER A OG  1 
ATOM 9703  N N   . SER A 1 1357 ? 145.315 178.212 181.061 1.00 41.73  ? 1357 SER A N   1 
ATOM 9704  C CA  . SER A 1 1357 ? 146.175 178.033 182.222 1.00 43.63  ? 1357 SER A CA  1 
ATOM 9705  C C   . SER A 1 1357 ? 147.626 177.901 181.787 1.00 41.01  ? 1357 SER A C   1 
ATOM 9706  O O   . SER A 1 1357 ? 147.918 177.299 180.751 1.00 43.93  ? 1357 SER A O   1 
ATOM 9707  C CB  . SER A 1 1357 ? 145.776 176.804 183.045 1.00 47.16  ? 1357 SER A CB  1 
ATOM 9708  O OG  . SER A 1 1357 ? 146.698 176.609 184.101 1.00 51.90  ? 1357 SER A OG  1 
ATOM 9709  N N   . ASN A 1 1358 ? 148.523 178.469 182.586 1.00 36.60  ? 1358 ASN A N   1 
ATOM 9710  C CA  . ASN A 1 1358 ? 149.949 178.299 182.365 1.00 36.05  ? 1358 ASN A CA  1 
ATOM 9711  C C   . ASN A 1 1358 ? 150.375 176.876 182.705 1.00 40.11  ? 1358 ASN A C   1 
ATOM 9712  O O   . ASN A 1 1358 ? 149.792 176.217 183.569 1.00 44.42  ? 1358 ASN A O   1 
ATOM 9713  C CB  . ASN A 1 1358 ? 150.739 179.300 183.206 1.00 37.16  ? 1358 ASN A CB  1 
ATOM 9714  C CG  . ASN A 1 1358 ? 150.452 180.737 182.822 1.00 40.86  ? 1358 ASN A CG  1 
ATOM 9715  O OD1 . ASN A 1 1358 ? 149.835 181.006 181.793 1.00 42.65  ? 1358 ASN A OD1 1 
ATOM 9716  N ND2 . ASN A 1 1358 ? 150.891 181.669 183.656 1.00 40.28  ? 1358 ASN A ND2 1 
ATOM 9717  N N   . THR A 1 1359 ? 151.403 176.398 182.012 1.00 37.12  ? 1359 THR A N   1 
ATOM 9718  C CA  . THR A 1 1359 ? 151.887 175.035 182.179 1.00 35.03  ? 1359 THR A CA  1 
ATOM 9719  C C   . THR A 1 1359 ? 153.316 175.064 182.700 1.00 33.97  ? 1359 THR A C   1 
ATOM 9720  O O   . THR A 1 1359 ? 154.143 175.830 182.196 1.00 37.02  ? 1359 THR A O   1 
ATOM 9721  C CB  . THR A 1 1359 ? 151.813 174.272 180.856 1.00 40.53  ? 1359 THR A CB  1 
ATOM 9722  O OG1 . THR A 1 1359 ? 150.531 174.486 180.256 1.00 46.73  ? 1359 THR A OG1 1 
ATOM 9723  C CG2 . THR A 1 1359 ? 152.006 172.788 181.085 1.00 42.13  ? 1359 THR A CG2 1 
ATOM 9724  N N   . VAL A 1 1360 ? 153.609 174.235 183.702 1.00 33.39  ? 1360 VAL A N   1 
ATOM 9725  C CA  . VAL A 1 1360 ? 154.944 174.122 184.272 1.00 30.13  ? 1360 VAL A CA  1 
ATOM 9726  C C   . VAL A 1 1360 ? 155.366 172.665 184.152 1.00 32.18  ? 1360 VAL A C   1 
ATOM 9727  O O   . VAL A 1 1360 ? 154.596 171.765 184.498 1.00 35.48  ? 1360 VAL A O   1 
ATOM 9728  C CB  . VAL A 1 1360 ? 154.964 174.594 185.740 1.00 28.46  ? 1360 VAL A CB  1 
ATOM 9729  C CG1 . VAL A 1 1360 ? 156.289 174.272 186.409 1.00 32.11  ? 1360 VAL A CG1 1 
ATOM 9730  C CG2 . VAL A 1 1360 ? 154.656 176.081 185.834 1.00 28.12  ? 1360 VAL A CG2 1 
ATOM 9731  N N   . LEU A 1 1361 ? 156.566 172.426 183.639 1.00 29.90  ? 1361 LEU A N   1 
ATOM 9732  C CA  . LEU A 1 1361 ? 157.084 171.075 183.491 1.00 30.16  ? 1361 LEU A CA  1 
ATOM 9733  C C   . LEU A 1 1361 ? 158.376 170.950 184.280 1.00 32.83  ? 1361 LEU A C   1 
ATOM 9734  O O   . LEU A 1 1361 ? 159.287 171.775 184.130 1.00 38.01  ? 1361 LEU A O   1 
ATOM 9735  C CB  . LEU A 1 1361 ? 157.316 170.722 182.018 1.00 29.72  ? 1361 LEU A CB  1 
ATOM 9736  C CG  . LEU A 1 1361 ? 158.187 169.502 181.714 1.00 29.66  ? 1361 LEU A CG  1 
ATOM 9737  C CD1 . LEU A 1 1361 ? 157.487 168.238 182.177 1.00 32.67  ? 1361 LEU A CD1 1 
ATOM 9738  C CD2 . LEU A 1 1361 ? 158.491 169.417 180.235 1.00 29.95  ? 1361 LEU A CD2 1 
ATOM 9739  N N   . HIS A 1 1362 ? 158.446 169.921 185.119 1.00 30.90  ? 1362 HIS A N   1 
ATOM 9740  C CA  . HIS A 1 1362 ? 159.637 169.603 185.890 1.00 31.09  ? 1362 HIS A CA  1 
ATOM 9741  C C   . HIS A 1 1362 ? 160.219 168.310 185.337 1.00 32.94  ? 1362 HIS A C   1 
ATOM 9742  O O   . HIS A 1 1362 ? 159.533 167.281 185.309 1.00 36.82  ? 1362 HIS A O   1 
ATOM 9743  C CB  . HIS A 1 1362 ? 159.307 169.451 187.372 1.00 35.50  ? 1362 HIS A CB  1 
ATOM 9744  C CG  . HIS A 1 1362 ? 158.948 170.739 188.043 1.00 41.30  ? 1362 HIS A CG  1 
ATOM 9745  N ND1 . HIS A 1 1362 ? 158.495 170.798 189.343 1.00 41.86  ? 1362 HIS A ND1 1 
ATOM 9746  C CD2 . HIS A 1 1362 ? 158.914 172.009 187.576 1.00 39.70  ? 1362 HIS A CD2 1 
ATOM 9747  C CE1 . HIS A 1 1362 ? 158.236 172.054 189.660 1.00 40.25  ? 1362 HIS A CE1 1 
ATOM 9748  N NE2 . HIS A 1 1362 ? 158.479 172.808 188.604 1.00 38.40  ? 1362 HIS A NE2 1 
ATOM 9749  N N   . LEU A 1 1363 ? 161.472 168.362 184.895 1.00 34.80  ? 1363 LEU A N   1 
ATOM 9750  C CA  . LEU A 1 1363 ? 162.155 167.201 184.332 1.00 35.56  ? 1363 LEU A CA  1 
ATOM 9751  C C   . LEU A 1 1363 ? 163.342 166.871 185.231 1.00 38.06  ? 1363 LEU A C   1 
ATOM 9752  O O   . LEU A 1 1363 ? 164.423 167.451 185.100 1.00 45.93  ? 1363 LEU A O   1 
ATOM 9753  C CB  . LEU A 1 1363 ? 162.583 167.450 182.901 1.00 34.77  ? 1363 LEU A CB  1 
ATOM 9754  C CG  . LEU A 1 1363 ? 162.904 166.172 182.133 1.00 38.20  ? 1363 LEU A CG  1 
ATOM 9755  C CD1 . LEU A 1 1363 ? 161.664 165.310 182.029 1.00 39.52  ? 1363 LEU A CD1 1 
ATOM 9756  C CD2 . LEU A 1 1363 ? 163.400 166.512 180.760 1.00 41.14  ? 1363 LEU A CD2 1 
ATOM 9757  N N   . HIS A 1 1364 ? 163.125 165.933 186.145 1.00 34.50  ? 1364 HIS A N   1 
ATOM 9758  C CA  . HIS A 1 1364 ? 164.136 165.555 187.118 1.00 37.71  ? 1364 HIS A CA  1 
ATOM 9759  C C   . HIS A 1 1364 ? 165.213 164.692 186.475 1.00 40.21  ? 1364 HIS A C   1 
ATOM 9760  O O   . HIS A 1 1364 ? 165.007 164.090 185.420 1.00 40.79  ? 1364 HIS A O   1 
ATOM 9761  C CB  . HIS A 1 1364 ? 163.488 164.797 188.269 1.00 39.29  ? 1364 HIS A CB  1 
ATOM 9762  C CG  . HIS A 1 1364 ? 162.577 165.641 189.099 1.00 37.58  ? 1364 HIS A CG  1 
ATOM 9763  N ND1 . HIS A 1 1364 ? 162.981 166.242 190.270 1.00 39.67  ? 1364 HIS A ND1 1 
ATOM 9764  C CD2 . HIS A 1 1364 ? 161.284 165.995 188.920 1.00 38.73  ? 1364 HIS A CD2 1 
ATOM 9765  C CE1 . HIS A 1 1364 ? 161.974 166.926 190.779 1.00 42.89  ? 1364 HIS A CE1 1 
ATOM 9766  N NE2 . HIS A 1 1364 ? 160.932 166.792 189.980 1.00 43.68  ? 1364 HIS A NE2 1 
ATOM 9767  N N   . VAL A 1 1365 ? 166.381 164.648 187.111 1.00 44.40  ? 1365 VAL A N   1 
ATOM 9768  C CA  . VAL A 1 1365 ? 167.478 163.782 186.689 1.00 51.43  ? 1365 VAL A CA  1 
ATOM 9769  C C   . VAL A 1 1365 ? 167.795 162.836 187.838 1.00 54.32  ? 1365 VAL A C   1 
ATOM 9770  O O   . VAL A 1 1365 ? 168.050 163.281 188.964 1.00 55.79  ? 1365 VAL A O   1 
ATOM 9771  C CB  . VAL A 1 1365 ? 168.726 164.580 186.276 1.00 55.88  ? 1365 VAL A CB  1 
ATOM 9772  C CG1 . VAL A 1 1365 ? 169.773 163.648 185.671 1.00 56.29  ? 1365 VAL A CG1 1 
ATOM 9773  C CG2 . VAL A 1 1365 ? 168.364 165.681 185.294 1.00 51.31  ? 1365 VAL A CG2 1 
ATOM 9774  N N   . GLU A 1 1366 ? 167.781 161.536 187.556 1.00 58.24  ? 1366 GLU A N   1 
ATOM 9775  C CA  . GLU A 1 1366 ? 168.038 160.521 188.569 1.00 67.30  ? 1366 GLU A CA  1 
ATOM 9776  C C   . GLU A 1 1366 ? 169.511 160.133 188.535 1.00 72.65  ? 1366 GLU A C   1 
ATOM 9777  O O   . GLU A 1 1366 ? 170.022 159.703 187.496 1.00 73.95  ? 1366 GLU A O   1 
ATOM 9778  C CB  . GLU A 1 1366 ? 167.150 159.297 188.350 1.00 70.25  ? 1366 GLU A CB  1 
ATOM 9779  C CG  . GLU A 1 1366 ? 167.254 158.263 189.459 1.00 77.82  ? 1366 GLU A CG  1 
ATOM 9780  C CD  . GLU A 1 1366 ? 166.263 157.128 189.298 1.00 85.29  ? 1366 GLU A CD  1 
ATOM 9781  O OE1 . GLU A 1 1366 ? 165.468 157.160 188.335 1.00 84.69  ? 1366 GLU A OE1 1 
ATOM 9782  O OE2 . GLU A 1 1366 ? 166.280 156.201 190.136 1.00 89.48  ? 1366 GLU A OE2 1 
ATOM 9783  N N   . THR A 1 1367 ? 170.185 160.285 189.671 1.00 78.90  ? 1367 THR A N   1 
ATOM 9784  C CA  . THR A 1 1367 ? 171.605 159.967 189.777 1.00 87.89  ? 1367 THR A CA  1 
ATOM 9785  C C   . THR A 1 1367 ? 171.845 158.837 190.774 1.00 85.84  ? 1367 THR A C   1 
ATOM 9786  O O   . THR A 1 1367 ? 172.791 158.880 191.561 1.00 85.80  ? 1367 THR A O   1 
ATOM 9787  C CB  . THR A 1 1367 ? 172.428 161.198 190.204 1.00 91.50  ? 1367 THR A CB  1 
ATOM 9788  O OG1 . THR A 1 1367 ? 171.946 161.686 191.462 1.00 94.55  ? 1367 THR A OG1 1 
ATOM 9789  C CG2 . THR A 1 1367 ? 172.320 162.300 189.162 1.00 81.07  ? 1367 THR A CG2 1 
ATOM 9790  N N   . ASP A 1 1376 ? 190.438 157.799 186.599 1.00 91.09  ? 1376 ASP A N   1 
ATOM 9791  C CA  . ASP A 1 1376 ? 191.185 157.528 187.820 1.00 93.66  ? 1376 ASP A CA  1 
ATOM 9792  C C   . ASP A 1 1376 ? 192.685 157.475 187.549 1.00 93.76  ? 1376 ASP A C   1 
ATOM 9793  O O   . ASP A 1 1376 ? 193.481 157.276 188.466 1.00 96.43  ? 1376 ASP A O   1 
ATOM 9794  C CB  . ASP A 1 1376 ? 190.729 156.210 188.453 1.00 96.85  ? 1376 ASP A CB  1 
ATOM 9795  C CG  . ASP A 1 1376 ? 189.241 156.184 188.746 1.00 95.48  ? 1376 ASP A CG  1 
ATOM 9796  O OD1 . ASP A 1 1376 ? 188.731 157.158 189.337 1.00 98.98  ? 1376 ASP A OD1 1 
ATOM 9797  O OD2 . ASP A 1 1376 ? 188.584 155.182 188.392 1.00 86.18  ? 1376 ASP A OD2 1 
ATOM 9798  N N   . HIS A 1 1377 ? 193.068 157.657 186.285 1.00 91.34  ? 1377 HIS A N   1 
ATOM 9799  C CA  . HIS A 1 1377 ? 194.458 157.523 185.874 1.00 89.10  ? 1377 HIS A CA  1 
ATOM 9800  C C   . HIS A 1 1377 ? 195.072 158.894 185.637 1.00 85.32  ? 1377 HIS A C   1 
ATOM 9801  O O   . HIS A 1 1377 ? 194.527 159.686 184.853 1.00 85.01  ? 1377 HIS A O   1 
ATOM 9802  C CB  . HIS A 1 1377 ? 194.570 156.660 184.614 1.00 87.98  ? 1377 HIS A CB  1 
ATOM 9803  C CG  . HIS A 1 1377 ? 193.645 157.072 183.510 1.00 90.51  ? 1377 HIS A CG  1 
ATOM 9804  N ND1 . HIS A 1 1377 ? 193.916 158.128 182.668 1.00 89.75  ? 1377 HIS A ND1 1 
ATOM 9805  C CD2 . HIS A 1 1377 ? 192.451 156.572 183.113 1.00 86.49  ? 1377 HIS A CD2 1 
ATOM 9806  C CE1 . HIS A 1 1377 ? 192.930 158.261 181.799 1.00 87.54  ? 1377 HIS A CE1 1 
ATOM 9807  N NE2 . HIS A 1 1377 ? 192.028 157.329 182.047 1.00 86.05  ? 1377 HIS A NE2 1 
ATOM 9808  N N   . PRO A 1 1378 ? 196.169 159.239 186.317 1.00 88.15  ? 1378 PRO A N   1 
ATOM 9809  C CA  . PRO A 1 1378 ? 196.896 160.458 185.930 1.00 86.50  ? 1378 PRO A CA  1 
ATOM 9810  C C   . PRO A 1 1378 ? 197.578 160.325 184.583 1.00 81.66  ? 1378 PRO A C   1 
ATOM 9811  O O   . PRO A 1 1378 ? 197.455 161.219 183.737 1.00 83.34  ? 1378 PRO A O   1 
ATOM 9812  C CB  . PRO A 1 1378 ? 197.913 160.639 187.068 1.00 90.08  ? 1378 PRO A CB  1 
ATOM 9813  C CG  . PRO A 1 1378 ? 197.380 159.829 188.205 1.00 96.33  ? 1378 PRO A CG  1 
ATOM 9814  C CD  . PRO A 1 1378 ? 196.672 158.668 187.577 1.00 94.42  ? 1378 PRO A CD  1 
ATOM 9815  N N   . ARG A 1 1379 ? 198.286 159.220 184.356 1.00 76.27  ? 1379 ARG A N   1 
ATOM 9816  C CA  . ARG A 1 1379 ? 199.023 159.005 183.120 1.00 67.78  ? 1379 ARG A CA  1 
ATOM 9817  C C   . ARG A 1 1379 ? 199.038 157.520 182.794 1.00 70.41  ? 1379 ARG A C   1 
ATOM 9818  O O   . ARG A 1 1379 ? 199.049 156.676 183.695 1.00 71.95  ? 1379 ARG A O   1 
ATOM 9819  C CB  . ARG A 1 1379 ? 200.455 159.538 183.226 1.00 69.77  ? 1379 ARG A CB  1 
ATOM 9820  C CG  . ARG A 1 1379 ? 201.205 159.058 184.454 1.00 81.75  ? 1379 ARG A CG  1 
ATOM 9821  C CD  . ARG A 1 1379 ? 202.674 159.435 184.388 1.00 88.92  ? 1379 ARG A CD  1 
ATOM 9822  N NE  . ARG A 1 1379 ? 203.425 158.872 185.503 1.00 95.76  ? 1379 ARG A NE  1 
ATOM 9823  C CZ  . ARG A 1 1379 ? 204.034 157.695 185.468 1.00 96.18  ? 1379 ARG A CZ  1 
ATOM 9824  N NH1 . ARG A 1 1379 ? 203.992 156.928 184.391 1.00 91.95  ? 1379 ARG A NH1 1 
ATOM 9825  N NH2 . ARG A 1 1379 ? 204.696 157.275 186.542 1.00 98.22  ? 1379 ARG A NH2 1 
ATOM 9826  N N   . ILE A 1 1380 ? 199.026 157.211 181.502 1.00 67.70  ? 1380 ILE A N   1 
ATOM 9827  C CA  . ILE A 1 1380 ? 199.045 155.842 181.003 1.00 56.35  ? 1380 ILE A CA  1 
ATOM 9828  C C   . ILE A 1 1380 ? 200.342 155.653 180.230 1.00 51.87  ? 1380 ILE A C   1 
ATOM 9829  O O   . ILE A 1 1380 ? 200.532 156.300 179.199 1.00 49.33  ? 1380 ILE A O   1 
ATOM 9830  C CB  . ILE A 1 1380 ? 197.836 155.537 180.101 1.00 50.57  ? 1380 ILE A CB  1 
ATOM 9831  C CG1 . ILE A 1 1380 ? 196.575 156.190 180.659 1.00 57.37  ? 1380 ILE A CG1 1 
ATOM 9832  C CG2 . ILE A 1 1380 ? 197.613 154.059 180.003 1.00 49.42  ? 1380 ILE A CG2 1 
ATOM 9833  C CD1 . ILE A 1 1380 ? 195.400 156.113 179.730 1.00 58.60  ? 1380 ILE A CD1 1 
ATOM 9834  N N   . PRO A 1 1381 ? 201.256 154.776 180.672 1.00 53.43  ? 1381 PRO A N   1 
ATOM 9835  C CA  . PRO A 1 1381 ? 202.534 154.626 179.958 1.00 51.37  ? 1381 PRO A CA  1 
ATOM 9836  C C   . PRO A 1 1381 ? 202.434 153.771 178.702 1.00 52.92  ? 1381 PRO A C   1 
ATOM 9837  O O   . PRO A 1 1381 ? 201.341 153.352 178.305 1.00 55.20  ? 1381 PRO A O   1 
ATOM 9838  C CB  . PRO A 1 1381 ? 203.449 153.975 181.006 1.00 57.00  ? 1381 PRO A CB  1 
ATOM 9839  C CG  . PRO A 1 1381 ? 202.763 154.195 182.327 1.00 65.60  ? 1381 PRO A CG  1 
ATOM 9840  C CD  . PRO A 1 1381 ? 201.302 154.152 182.005 1.00 62.69  ? 1381 PRO A CD  1 
ATOM 9841  N N   . SER A 1 1382 ? 203.569 153.516 178.058 1.00 53.48  ? 1382 SER A N   1 
ATOM 9842  C CA  . SER A 1 1382 ? 203.602 152.810 176.786 1.00 51.84  ? 1382 SER A CA  1 
ATOM 9843  C C   . SER A 1 1382 ? 204.236 151.437 176.952 1.00 50.01  ? 1382 SER A C   1 
ATOM 9844  O O   . SER A 1 1382 ? 205.216 151.275 177.687 1.00 51.38  ? 1382 SER A O   1 
ATOM 9845  C CB  . SER A 1 1382 ? 204.364 153.617 175.734 1.00 53.08  ? 1382 SER A CB  1 
ATOM 9846  O OG  . SER A 1 1382 ? 204.677 152.809 174.616 1.00 54.41  ? 1382 SER A OG  1 
ATOM 9847  N N   . SER A 1 1383 ? 203.661 150.446 176.275 1.00 50.90  ? 1383 SER A N   1 
ATOM 9848  C CA  . SER A 1 1383 ? 204.199 149.093 176.280 1.00 58.14  ? 1383 SER A CA  1 
ATOM 9849  C C   . SER A 1 1383 ? 204.891 148.743 174.969 1.00 61.67  ? 1383 SER A C   1 
ATOM 9850  O O   . SER A 1 1383 ? 206.003 148.209 174.982 1.00 62.83  ? 1383 SER A O   1 
ATOM 9851  C CB  . SER A 1 1383 ? 203.085 148.084 176.583 1.00 59.75  ? 1383 SER A CB  1 
ATOM 9852  O OG  . SER A 1 1383 ? 202.427 148.404 177.798 1.00 63.05  ? 1383 SER A OG  1 
ATOM 9853  N N   . ARG A 1 1384 ? 204.263 149.047 173.837 1.00 60.27  ? 1384 ARG A N   1 
ATOM 9854  C CA  . ARG A 1 1384 ? 204.867 148.781 172.542 1.00 60.60  ? 1384 ARG A CA  1 
ATOM 9855  C C   . ARG A 1 1384 ? 205.841 149.895 172.166 1.00 65.80  ? 1384 ARG A C   1 
ATOM 9856  O O   . ARG A 1 1384 ? 205.760 151.022 172.661 1.00 66.11  ? 1384 ARG A O   1 
ATOM 9857  C CB  . ARG A 1 1384 ? 203.789 148.646 171.468 1.00 55.91  ? 1384 ARG A CB  1 
ATOM 9858  C CG  . ARG A 1 1384 ? 202.505 148.021 171.972 1.00 56.33  ? 1384 ARG A CG  1 
ATOM 9859  C CD  . ARG A 1 1384 ? 202.628 146.517 172.074 1.00 56.34  ? 1384 ARG A CD  1 
ATOM 9860  N NE  . ARG A 1 1384 ? 202.836 145.915 170.764 1.00 53.44  ? 1384 ARG A NE  1 
ATOM 9861  C CZ  . ARG A 1 1384 ? 201.879 145.334 170.054 1.00 55.16  ? 1384 ARG A CZ  1 
ATOM 9862  N NH1 . ARG A 1 1384 ? 200.637 145.261 170.501 1.00 50.68  ? 1384 ARG A NH1 1 
ATOM 9863  N NH2 . ARG A 1 1384 ? 202.177 144.813 168.867 1.00 61.23  ? 1384 ARG A NH2 1 
ATOM 9864  N N   . LYS A 1 1385 ? 206.772 149.562 171.276 1.00 66.05  ? 1385 LYS A N   1 
ATOM 9865  C CA  . LYS A 1 1385 ? 207.709 150.525 170.716 1.00 63.86  ? 1385 LYS A CA  1 
ATOM 9866  C C   . LYS A 1 1385 ? 207.211 150.984 169.352 1.00 63.83  ? 1385 LYS A C   1 
ATOM 9867  O O   . LYS A 1 1385 ? 206.719 150.179 168.557 1.00 69.54  ? 1385 LYS A O   1 
ATOM 9868  C CB  . LYS A 1 1385 ? 209.112 149.926 170.594 1.00 61.43  ? 1385 LYS A CB  1 
ATOM 9869  C CG  . LYS A 1 1385 ? 209.745 149.560 171.927 1.00 63.82  ? 1385 LYS A CG  1 
ATOM 9870  C CD  . LYS A 1 1385 ? 209.981 150.797 172.781 1.00 68.78  ? 1385 LYS A CD  1 
ATOM 9871  C CE  . LYS A 1 1385 ? 211.029 151.711 172.168 1.00 72.62  ? 1385 LYS A CE  1 
ATOM 9872  N NZ  . LYS A 1 1385 ? 212.352 151.036 172.059 1.00 74.77  ? 1385 LYS A NZ  1 
ATOM 9873  N N   . LEU A 1 1386 ? 207.330 152.283 169.095 1.00 57.16  ? 1386 LEU A N   1 
ATOM 9874  C CA  . LEU A 1 1386 ? 206.782 152.869 167.879 1.00 58.78  ? 1386 LEU A CA  1 
ATOM 9875  C C   . LEU A 1 1386 ? 207.604 152.457 166.662 1.00 68.50  ? 1386 LEU A C   1 
ATOM 9876  O O   . LEU A 1 1386 ? 208.832 152.588 166.652 1.00 68.02  ? 1386 LEU A O   1 
ATOM 9877  C CB  . LEU A 1 1386 ? 206.738 154.390 168.012 1.00 59.38  ? 1386 LEU A CB  1 
ATOM 9878  C CG  . LEU A 1 1386 ? 206.172 155.184 166.840 1.00 65.95  ? 1386 LEU A CG  1 
ATOM 9879  C CD1 . LEU A 1 1386 ? 204.722 154.813 166.591 1.00 62.90  ? 1386 LEU A CD1 1 
ATOM 9880  C CD2 . LEU A 1 1386 ? 206.288 156.664 167.134 1.00 64.49  ? 1386 LEU A CD2 1 
ATOM 9881  N N   . GLU A 1 1387 ? 206.916 151.952 165.633 1.00 73.08  ? 1387 GLU A N   1 
ATOM 9882  C CA  . GLU A 1 1387 ? 207.598 151.436 164.450 1.00 75.14  ? 1387 GLU A CA  1 
ATOM 9883  C C   . GLU A 1 1387 ? 208.132 152.561 163.572 1.00 75.07  ? 1387 GLU A C   1 
ATOM 9884  O O   . GLU A 1 1387 ? 209.233 152.447 163.018 1.00 73.67  ? 1387 GLU A O   1 
ATOM 9885  C CB  . GLU A 1 1387 ? 206.649 150.542 163.651 1.00 76.75  ? 1387 GLU A CB  1 
ATOM 9886  C CG  . GLU A 1 1387 ? 205.814 149.597 164.504 1.00 78.07  ? 1387 GLU A CG  1 
ATOM 9887  C CD  . GLU A 1 1387 ? 206.646 148.545 165.213 1.00 78.63  ? 1387 GLU A CD  1 
ATOM 9888  O OE1 . GLU A 1 1387 ? 207.670 148.107 164.646 1.00 78.12  ? 1387 GLU A OE1 1 
ATOM 9889  O OE2 . GLU A 1 1387 ? 206.276 148.157 166.341 1.00 76.49  ? 1387 GLU A OE2 1 
ATOM 9890  N N   . LEU A 1 1388 ? 207.354 153.632 163.421 1.00 76.50  ? 1388 LEU A N   1 
ATOM 9891  C CA  . LEU A 1 1388 ? 207.637 154.840 162.626 1.00 74.24  ? 1388 LEU A CA  1 
ATOM 9892  C C   . LEU A 1 1388 ? 207.844 154.433 161.160 1.00 78.73  ? 1388 LEU A C   1 
ATOM 9893  O O   . LEU A 1 1388 ? 207.305 153.418 160.699 1.00 81.97  ? 1388 LEU A O   1 
ATOM 9894  C CB  . LEU A 1 1388 ? 208.796 155.617 163.252 1.00 74.29  ? 1388 LEU A CB  1 
ATOM 9895  C CG  . LEU A 1 1388 ? 208.799 157.147 163.174 1.00 76.07  ? 1388 LEU A CG  1 
ATOM 9896  C CD1 . LEU A 1 1388 ? 207.520 157.719 163.754 1.00 70.89  ? 1388 LEU A CD1 1 
ATOM 9897  C CD2 . LEU A 1 1388 ? 210.014 157.718 163.890 1.00 76.44  ? 1388 LEU A CD2 1 
ATOM 9898  N N   . ARG A 1 1389 ? 208.602 155.228 160.410 1.00 80.17  ? 1389 ARG A N   1 
ATOM 9899  C CA  . ARG A 1 1389 ? 208.907 154.949 159.016 1.00 81.04  ? 1389 ARG A CA  1 
ATOM 9900  C C   . ARG A 1 1389 ? 210.319 155.466 158.768 1.00 83.07  ? 1389 ARG A C   1 
ATOM 9901  O O   . ARG A 1 1389 ? 210.774 156.386 159.453 1.00 86.35  ? 1389 ARG A O   1 
ATOM 9902  C CB  . ARG A 1 1389 ? 207.862 155.603 158.091 1.00 79.20  ? 1389 ARG A CB  1 
ATOM 9903  C CG  . ARG A 1 1389 ? 208.036 155.391 156.587 1.00 81.38  ? 1389 ARG A CG  1 
ATOM 9904  C CD  . ARG A 1 1389 ? 207.841 153.940 156.173 1.00 85.17  ? 1389 ARG A CD  1 
ATOM 9905  N NE  . ARG A 1 1389 ? 206.471 153.486 156.381 1.00 87.79  ? 1389 ARG A NE  1 
ATOM 9906  C CZ  . ARG A 1 1389 ? 206.084 152.219 156.319 1.00 84.25  ? 1389 ARG A CZ  1 
ATOM 9907  N NH1 . ARG A 1 1389 ? 206.941 151.246 156.054 1.00 79.91  ? 1389 ARG A NH1 1 
ATOM 9908  N NH2 . ARG A 1 1389 ? 204.804 151.921 156.523 1.00 82.22  ? 1389 ARG A NH2 1 
ATOM 9909  N N   . ALA A 1 1390 ? 211.020 154.840 157.814 1.00 81.06  ? 1390 ALA A N   1 
ATOM 9910  C CA  . ALA A 1 1390 ? 212.420 155.174 157.556 1.00 83.26  ? 1390 ALA A CA  1 
ATOM 9911  C C   . ALA A 1 1390 ? 212.582 156.600 157.037 1.00 83.00  ? 1390 ALA A C   1 
ATOM 9912  O O   . ALA A 1 1390 ? 213.531 157.299 157.410 1.00 83.06  ? 1390 ALA A O   1 
ATOM 9913  C CB  . ALA A 1 1390 ? 213.023 154.176 156.569 1.00 77.35  ? 1390 ALA A CB  1 
ATOM 9914  N N   . GLU A 1 1391 ? 211.670 157.050 156.180 1.00 80.09  ? 1391 GLU A N   1 
ATOM 9915  C CA  . GLU A 1 1391 ? 211.688 158.414 155.677 1.00 78.28  ? 1391 GLU A CA  1 
ATOM 9916  C C   . GLU A 1 1391 ? 210.309 159.034 155.853 1.00 76.42  ? 1391 GLU A C   1 
ATOM 9917  O O   . GLU A 1 1391 ? 209.298 158.337 155.960 1.00 77.10  ? 1391 GLU A O   1 
ATOM 9918  C CB  . GLU A 1 1391 ? 212.125 158.473 154.202 1.00 81.36  ? 1391 GLU A CB  1 
ATOM 9919  C CG  . GLU A 1 1391 ? 211.027 158.190 153.185 1.00 82.06  ? 1391 GLU A CG  1 
ATOM 9920  C CD  . GLU A 1 1391 ? 210.629 156.728 153.140 1.00 85.32  ? 1391 GLU A CD  1 
ATOM 9921  O OE1 . GLU A 1 1391 ? 211.482 155.868 153.444 1.00 82.37  ? 1391 GLU A OE1 1 
ATOM 9922  O OE2 . GLU A 1 1391 ? 209.464 156.439 152.799 1.00 89.19  ? 1391 GLU A OE2 1 
ATOM 9923  N N   . LEU A 1 1392 ? 210.279 160.361 155.904 1.00 73.76  ? 1392 LEU A N   1 
ATOM 9924  C CA  . LEU A 1 1392 ? 209.037 161.106 156.048 1.00 74.26  ? 1392 LEU A CA  1 
ATOM 9925  C C   . LEU A 1 1392 ? 208.578 161.570 154.673 1.00 78.87  ? 1392 LEU A C   1 
ATOM 9926  O O   . LEU A 1 1392 ? 209.323 162.258 153.966 1.00 81.75  ? 1392 LEU A O   1 
ATOM 9927  C CB  . LEU A 1 1392 ? 209.216 162.297 156.988 1.00 74.04  ? 1392 LEU A CB  1 
ATOM 9928  C CG  . LEU A 1 1392 ? 209.463 161.985 158.465 1.00 75.46  ? 1392 LEU A CG  1 
ATOM 9929  C CD1 . LEU A 1 1392 ? 209.443 163.262 159.290 1.00 70.01  ? 1392 LEU A CD1 1 
ATOM 9930  C CD2 . LEU A 1 1392 ? 208.437 160.991 158.991 1.00 73.36  ? 1392 LEU A CD2 1 
ATOM 9931  N N   . CYS A 1 1393 ? 207.363 161.185 154.294 1.00 77.99  ? 1393 CYS A N   1 
ATOM 9932  C CA  . CYS A 1 1393 ? 206.804 161.624 153.025 1.00 75.50  ? 1393 CYS A CA  1 
ATOM 9933  C C   . CYS A 1 1393 ? 206.438 163.100 153.102 1.00 78.87  ? 1393 CYS A C   1 
ATOM 9934  O O   . CYS A 1 1393 ? 205.740 163.531 154.025 1.00 80.95  ? 1393 CYS A O   1 
ATOM 9935  C CB  . CYS A 1 1393 ? 205.578 160.787 152.668 1.00 75.66  ? 1393 CYS A CB  1 
ATOM 9936  S SG  . CYS A 1 1393 ? 205.938 159.036 152.404 1.00 94.50  ? 1393 CYS A SG  1 
ATOM 9937  N N   . THR A 1 1394 ? 206.913 163.876 152.129 1.00 76.84  ? 1394 THR A N   1 
ATOM 9938  C CA  . THR A 1 1394 ? 206.742 165.322 152.122 1.00 77.87  ? 1394 THR A CA  1 
ATOM 9939  C C   . THR A 1 1394 ? 205.723 165.777 151.082 1.00 75.45  ? 1394 THR A C   1 
ATOM 9940  O O   . THR A 1 1394 ? 205.880 166.840 150.476 1.00 80.19  ? 1394 THR A O   1 
ATOM 9941  C CB  . THR A 1 1394 ? 208.083 166.016 151.889 1.00 81.42  ? 1394 THR A CB  1 
ATOM 9942  O OG1 . THR A 1 1394 ? 208.683 165.509 150.691 1.00 88.40  ? 1394 THR A OG1 1 
ATOM 9943  C CG2 . THR A 1 1394 ? 209.018 165.770 153.061 1.00 78.00  ? 1394 THR A CG2 1 
ATOM 9944  N N   . ASN A 1 1395 ? 204.683 164.980 150.857 1.00 67.51  ? 1395 ASN A N   1 
ATOM 9945  C CA  . ASN A 1 1395 ? 203.647 165.369 149.915 1.00 64.13  ? 1395 ASN A CA  1 
ATOM 9946  C C   . ASN A 1 1395 ? 202.774 166.468 150.519 1.00 67.10  ? 1395 ASN A C   1 
ATOM 9947  O O   . ASN A 1 1395 ? 202.481 166.436 151.718 1.00 72.52  ? 1395 ASN A O   1 
ATOM 9948  C CB  . ASN A 1 1395 ? 202.788 164.167 149.535 1.00 61.84  ? 1395 ASN A CB  1 
ATOM 9949  C CG  . ASN A 1 1395 ? 201.914 164.439 148.331 1.00 63.93  ? 1395 ASN A CG  1 
ATOM 9950  O OD1 . ASN A 1 1395 ? 200.781 164.899 148.463 1.00 68.99  ? 1395 ASN A OD1 1 
ATOM 9951  N ND2 . ASN A 1 1395 ? 202.433 164.145 147.146 1.00 59.90  ? 1395 ASN A ND2 1 
ATOM 9952  N N   . PRO A 1 1396 ? 202.367 167.464 149.722 1.00 64.65  ? 1396 PRO A N   1 
ATOM 9953  C CA  . PRO A 1 1396 ? 201.539 168.559 150.262 1.00 63.45  ? 1396 PRO A CA  1 
ATOM 9954  C C   . PRO A 1 1396 ? 200.152 168.143 150.737 1.00 64.41  ? 1396 PRO A C   1 
ATOM 9955  O O   . PRO A 1 1396 ? 199.530 168.911 151.482 1.00 63.93  ? 1396 PRO A O   1 
ATOM 9956  C CB  . PRO A 1 1396 ? 201.443 169.526 149.078 1.00 67.07  ? 1396 PRO A CB  1 
ATOM 9957  C CG  . PRO A 1 1396 ? 202.735 169.337 148.369 1.00 67.13  ? 1396 PRO A CG  1 
ATOM 9958  C CD  . PRO A 1 1396 ? 202.994 167.847 148.444 1.00 65.55  ? 1396 PRO A CD  1 
ATOM 9959  N N   . LEU A 1 1397 ? 199.636 166.983 150.313 1.00 64.09  ? 1397 LEU A N   1 
ATOM 9960  C CA  . LEU A 1 1397 ? 198.350 166.509 150.820 1.00 60.56  ? 1397 LEU A CA  1 
ATOM 9961  C C   . LEU A 1 1397 ? 198.429 166.161 152.302 1.00 58.61  ? 1397 LEU A C   1 
ATOM 9962  O O   . LEU A 1 1397 ? 197.497 166.444 153.063 1.00 58.37  ? 1397 LEU A O   1 
ATOM 9963  C CB  . LEU A 1 1397 ? 197.873 165.289 150.029 1.00 62.13  ? 1397 LEU A CB  1 
ATOM 9964  C CG  . LEU A 1 1397 ? 197.020 165.425 148.761 1.00 68.40  ? 1397 LEU A CG  1 
ATOM 9965  C CD1 . LEU A 1 1397 ? 195.656 166.021 149.095 1.00 67.92  ? 1397 LEU A CD1 1 
ATOM 9966  C CD2 . LEU A 1 1397 ? 197.706 166.202 147.652 1.00 71.32  ? 1397 LEU A CD2 1 
ATOM 9967  N N   . ILE A 1 1398 ? 199.530 165.549 152.725 1.00 58.83  ? 1398 ILE A N   1 
ATOM 9968  C CA  . ILE A 1 1398 ? 199.690 165.063 154.086 1.00 60.98  ? 1398 ILE A CA  1 
ATOM 9969  C C   . ILE A 1 1398 ? 200.641 165.939 154.894 1.00 64.17  ? 1398 ILE A C   1 
ATOM 9970  O O   . ILE A 1 1398 ? 200.375 166.238 156.060 1.00 63.98  ? 1398 ILE A O   1 
ATOM 9971  C CB  . ILE A 1 1398 ? 200.167 163.592 154.072 1.00 61.81  ? 1398 ILE A CB  1 
ATOM 9972  C CG1 . ILE A 1 1398 ? 199.290 162.758 153.130 1.00 64.18  ? 1398 ILE A CG1 1 
ATOM 9973  C CG2 . ILE A 1 1398 ? 200.188 163.009 155.478 1.00 61.28  ? 1398 ILE A CG2 1 
ATOM 9974  C CD1 . ILE A 1 1398 ? 199.462 161.251 153.274 1.00 64.88  ? 1398 ILE A CD1 1 
ATOM 9975  N N   . TYR A 1 1399 ? 201.734 166.386 154.284 1.00 66.98  ? 1399 TYR A N   1 
ATOM 9976  C CA  . TYR A 1 1399 ? 202.821 167.054 154.985 1.00 66.89  ? 1399 TYR A CA  1 
ATOM 9977  C C   . TYR A 1 1399 ? 202.835 168.540 154.653 1.00 72.21  ? 1399 TYR A C   1 
ATOM 9978  O O   . TYR A 1 1399 ? 202.688 168.928 153.489 1.00 74.77  ? 1399 TYR A O   1 
ATOM 9979  C CB  . TYR A 1 1399 ? 204.160 166.420 154.604 1.00 66.45  ? 1399 TYR A CB  1 
ATOM 9980  C CG  . TYR A 1 1399 ? 205.330 166.800 155.477 1.00 71.27  ? 1399 TYR A CG  1 
ATOM 9981  C CD1 . TYR A 1 1399 ? 205.466 166.273 156.754 1.00 69.38  ? 1399 TYR A CD1 1 
ATOM 9982  C CD2 . TYR A 1 1399 ? 206.313 167.665 155.014 1.00 76.92  ? 1399 TYR A CD2 1 
ATOM 9983  C CE1 . TYR A 1 1399 ? 206.543 166.608 157.552 1.00 69.15  ? 1399 TYR A CE1 1 
ATOM 9984  C CE2 . TYR A 1 1399 ? 207.394 168.007 155.806 1.00 76.78  ? 1399 TYR A CE2 1 
ATOM 9985  C CZ  . TYR A 1 1399 ? 207.502 167.474 157.073 1.00 73.23  ? 1399 TYR A CZ  1 
ATOM 9986  O OH  . TYR A 1 1399 ? 208.572 167.807 157.866 1.00 76.12  ? 1399 TYR A OH  1 
ATOM 9987  N N   . ASP A 1 1400 ? 203.011 169.368 155.681 1.00 75.44  ? 1400 ASP A N   1 
ATOM 9988  C CA  . ASP A 1 1400 ? 203.137 170.813 155.532 1.00 75.06  ? 1400 ASP A CA  1 
ATOM 9989  C C   . ASP A 1 1400 ? 204.526 171.221 156.001 1.00 78.15  ? 1400 ASP A C   1 
ATOM 9990  O O   . ASP A 1 1400 ? 204.898 170.956 157.150 1.00 78.87  ? 1400 ASP A O   1 
ATOM 9991  C CB  . ASP A 1 1400 ? 202.060 171.546 156.333 1.00 72.40  ? 1400 ASP A CB  1 
ATOM 9992  C CG  . ASP A 1 1400 ? 202.153 173.052 156.198 1.00 77.03  ? 1400 ASP A CG  1 
ATOM 9993  O OD1 . ASP A 1 1400 ? 202.602 173.533 155.136 1.00 79.15  ? 1400 ASP A OD1 1 
ATOM 9994  O OD2 . ASP A 1 1400 ? 201.779 173.759 157.157 1.00 78.16  ? 1400 ASP A OD2 1 
ATOM 9995  N N   . ASN A 1 1401 ? 205.289 171.863 155.117 1.00 78.49  ? 1401 ASN A N   1 
ATOM 9996  C CA  . ASN A 1 1401 ? 206.665 172.227 155.431 1.00 79.38  ? 1401 ASN A CA  1 
ATOM 9997  C C   . ASN A 1 1401 ? 206.791 173.591 156.095 1.00 83.26  ? 1401 ASN A C   1 
ATOM 9998  O O   . ASN A 1 1401 ? 207.692 173.787 156.919 1.00 84.33  ? 1401 ASN A O   1 
ATOM 9999  C CB  . ASN A 1 1401 ? 207.519 172.200 154.162 1.00 79.02  ? 1401 ASN A CB  1 
ATOM 10000 C CG  . ASN A 1 1401 ? 207.463 170.864 153.453 1.00 83.72  ? 1401 ASN A CG  1 
ATOM 10001 O OD1 . ASN A 1 1401 ? 206.434 170.490 152.890 1.00 84.37  ? 1401 ASN A OD1 1 
ATOM 10002 N ND2 . ASN A 1 1401 ? 208.572 170.135 153.476 1.00 84.41  ? 1401 ASN A ND2 1 
ATOM 10003 N N   . ALA A 1 1402 ? 205.922 174.537 155.756 1.00 83.57  ? 1402 ALA A N   1 
ATOM 10004 C CA  . ALA A 1 1402 ? 206.013 175.882 156.315 1.00 84.49  ? 1402 ALA A CA  1 
ATOM 10005 C C   . ALA A 1 1402 ? 205.379 175.919 157.700 1.00 83.16  ? 1402 ALA A C   1 
ATOM 10006 O O   . ALA A 1 1402 ? 204.209 175.547 157.842 1.00 82.08  ? 1402 ALA A O   1 
ATOM 10007 C CB  . ALA A 1 1402 ? 205.330 176.887 155.399 1.00 88.17  ? 1402 ALA A CB  1 
ATOM 10008 N N   . PRO A 1 1403 ? 206.113 176.329 158.741 1.00 90.21  ? 1403 PRO A N   1 
ATOM 10009 C CA  . PRO A 1 1403 ? 205.481 176.468 160.066 1.00 95.24  ? 1403 PRO A CA  1 
ATOM 10010 C C   . PRO A 1 1403 ? 204.438 177.570 160.120 1.00 102.13 ? 1403 PRO A C   1 
ATOM 10011 O O   . PRO A 1 1403 ? 203.428 177.414 160.821 1.00 102.63 ? 1403 PRO A O   1 
ATOM 10012 C CB  . PRO A 1 1403 ? 206.670 176.766 160.991 1.00 98.66  ? 1403 PRO A CB  1 
ATOM 10013 C CG  . PRO A 1 1403 ? 207.874 176.273 160.248 1.00 98.12  ? 1403 PRO A CG  1 
ATOM 10014 C CD  . PRO A 1 1403 ? 207.572 176.514 158.802 1.00 96.84  ? 1403 PRO A CD  1 
ATOM 10015 N N   . LEU A 1 1404 ? 204.676 178.677 159.403 1.00 106.68 ? 1404 LEU A N   1 
ATOM 10016 C CA  . LEU A 1 1404 ? 203.751 179.808 159.226 1.00 109.08 ? 1404 LEU A CA  1 
ATOM 10017 C C   . LEU A 1 1404 ? 203.457 180.437 160.584 1.00 102.26 ? 1404 LEU A C   1 
ATOM 10018 O O   . LEU A 1 1404 ? 204.392 180.973 161.204 1.00 96.96  ? 1404 LEU A O   1 
ATOM 10019 C CB  . LEU A 1 1404 ? 202.530 179.349 158.423 1.00 113.02 ? 1404 LEU A CB  1 
ATOM 10020 C CG  . LEU A 1 1404 ? 201.878 180.439 157.570 1.00 115.11 ? 1404 LEU A CG  1 
ATOM 10021 C CD1 . LEU A 1 1404 ? 202.859 180.968 156.536 1.00 109.65 ? 1404 LEU A CD1 1 
ATOM 10022 C CD2 . LEU A 1 1404 ? 200.615 179.921 156.899 1.00 116.13 ? 1404 LEU A CD2 1 
ATOM 10023 N N   . ILE A 1 1405 ? 202.218 180.415 161.071 1.00 103.70 ? 1405 ILE A N   1 
ATOM 10024 C CA  . ILE A 1 1405 ? 201.823 181.111 162.293 1.00 106.08 ? 1405 ILE A CA  1 
ATOM 10025 C C   . ILE A 1 1405 ? 202.446 180.481 163.534 1.00 103.58 ? 1405 ILE A C   1 
ATOM 10026 O O   . ILE A 1 1405 ? 203.096 181.163 164.327 1.00 102.54 ? 1405 ILE A O   1 
ATOM 10027 C CB  . ILE A 1 1405 ? 200.290 181.141 162.433 1.00 106.04 ? 1405 ILE A CB  1 
ATOM 10028 C CG1 . ILE A 1 1405 ? 199.636 181.531 161.104 1.00 103.57 ? 1405 ILE A CG1 1 
ATOM 10029 C CG2 . ILE A 1 1405 ? 199.877 182.092 163.548 1.00 101.86 ? 1405 ILE A CG2 1 
ATOM 10030 C CD1 . ILE A 1 1405 ? 199.919 182.948 160.662 1.00 107.48 ? 1405 ILE A CD1 1 
ATOM 10031 N N   . VAL A 1 1422 ? 190.384 188.492 192.646 1.00 99.39  ? 1422 VAL A N   1 
ATOM 10032 C CA  . VAL A 1 1422 ? 189.247 187.837 193.279 1.00 101.13 ? 1422 VAL A CA  1 
ATOM 10033 C C   . VAL A 1 1422 ? 188.123 188.837 193.520 1.00 102.05 ? 1422 VAL A C   1 
ATOM 10034 O O   . VAL A 1 1422 ? 188.292 189.815 194.248 1.00 100.98 ? 1422 VAL A O   1 
ATOM 10035 C CB  . VAL A 1 1422 ? 189.659 187.155 194.601 1.00 101.44 ? 1422 VAL A CB  1 
ATOM 10036 C CG1 . VAL A 1 1422 ? 188.431 186.669 195.362 1.00 94.55  ? 1422 VAL A CG1 1 
ATOM 10037 C CG2 . VAL A 1 1422 ? 190.609 186.001 194.329 1.00 102.75 ? 1422 VAL A CG2 1 
ATOM 10038 N N   . GLU A 1 1423 ? 186.976 188.589 192.894 1.00 99.26  ? 1423 GLU A N   1 
ATOM 10039 C CA  . GLU A 1 1423 ? 185.761 189.362 193.124 1.00 93.73  ? 1423 GLU A CA  1 
ATOM 10040 C C   . GLU A 1 1423 ? 184.806 188.485 193.923 1.00 85.88  ? 1423 GLU A C   1 
ATOM 10041 O O   . GLU A 1 1423 ? 184.315 187.472 193.415 1.00 85.69  ? 1423 GLU A O   1 
ATOM 10042 C CB  . GLU A 1 1423 ? 185.135 189.810 191.806 1.00 92.71  ? 1423 GLU A CB  1 
ATOM 10043 C CG  . GLU A 1 1423 ? 185.729 191.089 191.235 1.00 95.41  ? 1423 GLU A CG  1 
ATOM 10044 C CD  . GLU A 1 1423 ? 187.069 190.867 190.557 1.00 105.61 ? 1423 GLU A CD  1 
ATOM 10045 O OE1 . GLU A 1 1423 ? 187.381 189.709 190.206 1.00 107.14 ? 1423 GLU A OE1 1 
ATOM 10046 O OE2 . GLU A 1 1423 ? 187.812 191.854 190.375 1.00 109.73 ? 1423 GLU A OE2 1 
ATOM 10047 N N   . PHE A 1 1424 ? 184.546 188.875 195.173 1.00 80.34  ? 1424 PHE A N   1 
ATOM 10048 C CA  . PHE A 1 1424 ? 183.723 188.053 196.053 1.00 79.64  ? 1424 PHE A CA  1 
ATOM 10049 C C   . PHE A 1 1424 ? 182.247 188.094 195.687 1.00 80.50  ? 1424 PHE A C   1 
ATOM 10050 O O   . PHE A 1 1424 ? 181.505 187.187 196.077 1.00 82.58  ? 1424 PHE A O   1 
ATOM 10051 C CB  . PHE A 1 1424 ? 183.914 188.487 197.505 1.00 80.16  ? 1424 PHE A CB  1 
ATOM 10052 C CG  . PHE A 1 1424 ? 185.279 188.190 198.041 1.00 81.78  ? 1424 PHE A CG  1 
ATOM 10053 C CD1 . PHE A 1 1424 ? 185.567 186.950 198.585 1.00 83.85  ? 1424 PHE A CD1 1 
ATOM 10054 C CD2 . PHE A 1 1424 ? 186.282 189.142 197.982 1.00 83.62  ? 1424 PHE A CD2 1 
ATOM 10055 C CE1 . PHE A 1 1424 ? 186.827 186.669 199.072 1.00 85.23  ? 1424 PHE A CE1 1 
ATOM 10056 C CE2 . PHE A 1 1424 ? 187.545 188.867 198.464 1.00 85.00  ? 1424 PHE A CE2 1 
ATOM 10057 C CZ  . PHE A 1 1424 ? 187.816 187.632 199.008 1.00 85.43  ? 1424 PHE A CZ  1 
ATOM 10058 N N   . VAL A 1 1425 ? 181.809 189.118 194.953 1.00 77.85  ? 1425 VAL A N   1 
ATOM 10059 C CA  . VAL A 1 1425 ? 180.414 189.193 194.534 1.00 76.57  ? 1425 VAL A CA  1 
ATOM 10060 C C   . VAL A 1 1425 ? 180.108 188.129 193.488 1.00 76.36  ? 1425 VAL A C   1 
ATOM 10061 O O   . VAL A 1 1425 ? 179.038 187.509 193.505 1.00 74.86  ? 1425 VAL A O   1 
ATOM 10062 C CB  . VAL A 1 1425 ? 180.093 190.602 194.008 1.00 72.66  ? 1425 VAL A CB  1 
ATOM 10063 C CG1 . VAL A 1 1425 ? 178.601 190.763 193.793 1.00 69.60  ? 1425 VAL A CG1 1 
ATOM 10064 C CG2 . VAL A 1 1425 ? 180.633 191.667 194.945 1.00 74.74  ? 1425 VAL A CG2 1 
ATOM 10065 N N   . THR A 1 1426 ? 181.040 187.898 192.561 1.00 76.03  ? 1426 THR A N   1 
ATOM 10066 C CA  . THR A 1 1426 ? 180.816 186.928 191.497 1.00 75.20  ? 1426 THR A CA  1 
ATOM 10067 C C   . THR A 1 1426 ? 180.852 185.488 191.993 1.00 73.52  ? 1426 THR A C   1 
ATOM 10068 O O   . THR A 1 1426 ? 180.317 184.603 191.317 1.00 74.16  ? 1426 THR A O   1 
ATOM 10069 C CB  . THR A 1 1426 ? 181.852 187.121 190.391 1.00 80.62  ? 1426 THR A CB  1 
ATOM 10070 O OG1 . THR A 1 1426 ? 183.164 186.893 190.922 1.00 85.53  ? 1426 THR A OG1 1 
ATOM 10071 C CG2 . THR A 1 1426 ? 181.773 188.534 189.835 1.00 80.49  ? 1426 THR A CG2 1 
ATOM 10072 N N   . TRP A 1 1427 ? 181.467 185.233 193.145 1.00 73.83  ? 1427 TRP A N   1 
ATOM 10073 C CA  . TRP A 1 1427 ? 181.477 183.890 193.705 1.00 76.40  ? 1427 TRP A CA  1 
ATOM 10074 C C   . TRP A 1 1427 ? 180.108 183.534 194.271 1.00 73.25  ? 1427 TRP A C   1 
ATOM 10075 O O   . TRP A 1 1427 ? 179.416 184.379 194.844 1.00 73.87  ? 1427 TRP A O   1 
ATOM 10076 C CB  . TRP A 1 1427 ? 182.537 183.777 194.798 1.00 79.08  ? 1427 TRP A CB  1 
ATOM 10077 C CG  . TRP A 1 1427 ? 183.912 183.516 194.278 1.00 81.67  ? 1427 TRP A CG  1 
ATOM 10078 C CD1 . TRP A 1 1427 ? 184.275 183.334 192.977 1.00 79.19  ? 1427 TRP A CD1 1 
ATOM 10079 C CD2 . TRP A 1 1427 ? 185.108 183.383 195.052 1.00 86.03  ? 1427 TRP A CD2 1 
ATOM 10080 N NE1 . TRP A 1 1427 ? 185.627 183.109 192.891 1.00 86.43  ? 1427 TRP A NE1 1 
ATOM 10081 C CE2 . TRP A 1 1427 ? 186.161 183.132 194.152 1.00 89.55  ? 1427 TRP A CE2 1 
ATOM 10082 C CE3 . TRP A 1 1427 ? 185.391 183.457 196.419 1.00 86.57  ? 1427 TRP A CE3 1 
ATOM 10083 C CZ2 . TRP A 1 1427 ? 187.477 182.955 194.575 1.00 97.18  ? 1427 TRP A CZ2 1 
ATOM 10084 C CZ3 . TRP A 1 1427 ? 186.696 183.281 196.837 1.00 91.38  ? 1427 TRP A CZ3 1 
ATOM 10085 C CH2 . TRP A 1 1427 ? 187.723 183.033 195.918 1.00 97.55  ? 1427 TRP A CH2 1 
ATOM 10086 N N   . SER A 1 1428 ? 179.721 182.271 194.113 1.00 70.41  ? 1428 SER A N   1 
ATOM 10087 C CA  . SER A 1 1428 ? 178.437 181.811 194.613 1.00 68.61  ? 1428 SER A CA  1 
ATOM 10088 C C   . SER A 1 1428 ? 178.507 181.566 196.119 1.00 74.32  ? 1428 SER A C   1 
ATOM 10089 O O   . SER A 1 1428 ? 179.581 181.547 196.726 1.00 79.80  ? 1428 SER A O   1 
ATOM 10090 C CB  . SER A 1 1428 ? 177.995 180.541 193.887 1.00 70.13  ? 1428 SER A CB  1 
ATOM 10091 O OG  . SER A 1 1428 ? 178.691 179.406 194.370 1.00 75.42  ? 1428 SER A OG  1 
ATOM 10092 N N   . THR A 1 1429 ? 177.329 181.393 196.720 1.00 71.82  ? 1429 THR A N   1 
ATOM 10093 C CA  . THR A 1 1429 ? 177.236 181.224 198.170 1.00 70.86  ? 1429 THR A CA  1 
ATOM 10094 C C   . THR A 1 1429 ? 177.890 179.940 198.706 1.00 68.88  ? 1429 THR A C   1 
ATOM 10095 O O   . THR A 1 1429 ? 178.543 180.031 199.761 1.00 72.87  ? 1429 THR A O   1 
ATOM 10096 C CB  . THR A 1 1429 ? 175.761 181.362 198.601 1.00 70.26  ? 1429 THR A CB  1 
ATOM 10097 O OG1 . THR A 1 1429 ? 175.229 182.590 198.091 1.00 70.50  ? 1429 THR A OG1 1 
ATOM 10098 C CG2 . THR A 1 1429 ? 175.616 181.362 200.119 1.00 70.87  ? 1429 THR A CG2 1 
ATOM 10099 N N   . PRO A 1 1430 ? 177.756 178.741 198.089 1.00 69.66  ? 1430 PRO A N   1 
ATOM 10100 C CA  . PRO A 1 1430 ? 178.580 177.612 198.573 1.00 78.52  ? 1430 PRO A CA  1 
ATOM 10101 C C   . PRO A 1 1430 ? 180.079 177.827 198.440 1.00 79.74  ? 1430 PRO A C   1 
ATOM 10102 O O   . PRO A 1 1430 ? 180.839 177.359 199.297 1.00 85.62  ? 1430 PRO A O   1 
ATOM 10103 C CB  . PRO A 1 1430 ? 178.110 176.437 197.707 1.00 78.58  ? 1430 PRO A CB  1 
ATOM 10104 C CG  . PRO A 1 1430 ? 176.738 176.756 197.368 1.00 75.90  ? 1430 PRO A CG  1 
ATOM 10105 C CD  . PRO A 1 1430 ? 176.714 178.237 197.166 1.00 74.91  ? 1430 PRO A CD  1 
ATOM 10106 N N   . GLN A 1 1431 ? 180.524 178.524 197.391 1.00 75.10  ? 1431 GLN A N   1 
ATOM 10107 C CA  . GLN A 1 1431 ? 181.944 178.836 197.251 1.00 77.53  ? 1431 GLN A CA  1 
ATOM 10108 C C   . GLN A 1 1431 ? 182.410 179.793 198.341 1.00 75.91  ? 1431 GLN A C   1 
ATOM 10109 O O   . GLN A 1 1431 ? 183.546 179.690 198.818 1.00 76.37  ? 1431 GLN A O   1 
ATOM 10110 C CB  . GLN A 1 1431 ? 182.218 179.424 195.868 1.00 79.30  ? 1431 GLN A CB  1 
ATOM 10111 C CG  . GLN A 1 1431 ? 181.880 178.493 194.716 1.00 77.76  ? 1431 GLN A CG  1 
ATOM 10112 C CD  . GLN A 1 1431 ? 181.908 179.197 193.374 1.00 80.95  ? 1431 GLN A CD  1 
ATOM 10113 O OE1 . GLN A 1 1431 ? 182.273 180.370 193.283 1.00 82.48  ? 1431 GLN A OE1 1 
ATOM 10114 N NE2 . GLN A 1 1431 ? 181.521 178.485 192.322 1.00 83.40  ? 1431 GLN A NE2 1 
ATOM 10115 N N   . LEU A 1 1432 ? 181.548 180.732 198.739 1.00 74.50  ? 1432 LEU A N   1 
ATOM 10116 C CA  . LEU A 1 1432 ? 181.882 181.638 199.834 1.00 75.94  ? 1432 LEU A CA  1 
ATOM 10117 C C   . LEU A 1 1432 ? 181.985 180.896 201.160 1.00 80.26  ? 1432 LEU A C   1 
ATOM 10118 O O   . LEU A 1 1432 ? 182.821 181.243 202.001 1.00 84.95  ? 1432 LEU A O   1 
ATOM 10119 C CB  . LEU A 1 1432 ? 180.854 182.763 199.925 1.00 74.87  ? 1432 LEU A CB  1 
ATOM 10120 C CG  . LEU A 1 1432 ? 180.914 183.800 198.803 1.00 75.48  ? 1432 LEU A CG  1 
ATOM 10121 C CD1 . LEU A 1 1432 ? 179.585 184.525 198.661 1.00 72.67  ? 1432 LEU A CD1 1 
ATOM 10122 C CD2 . LEU A 1 1432 ? 182.045 184.785 199.050 1.00 80.51  ? 1432 LEU A CD2 1 
ATOM 10123 N N   . TYR A 1 1433 ? 181.125 179.895 201.376 1.00 80.56  ? 1433 TYR A N   1 
ATOM 10124 C CA  . TYR A 1 1433 ? 181.246 179.049 202.562 1.00 82.49  ? 1433 TYR A CA  1 
ATOM 10125 C C   . TYR A 1 1433 ? 182.543 178.251 202.561 1.00 83.91  ? 1433 TYR A C   1 
ATOM 10126 O O   . TYR A 1 1433 ? 183.195 178.125 203.602 1.00 84.88  ? 1433 TYR A O   1 
ATOM 10127 C CB  . TYR A 1 1433 ? 180.045 178.107 202.677 1.00 78.40  ? 1433 TYR A CB  1 
ATOM 10128 C CG  . TYR A 1 1433 ? 178.744 178.779 203.052 1.00 73.23  ? 1433 TYR A CG  1 
ATOM 10129 C CD1 . TYR A 1 1433 ? 178.730 180.060 203.588 1.00 73.05  ? 1433 TYR A CD1 1 
ATOM 10130 C CD2 . TYR A 1 1433 ? 177.530 178.125 202.885 1.00 74.60  ? 1433 TYR A CD2 1 
ATOM 10131 C CE1 . TYR A 1 1433 ? 177.548 180.672 203.942 1.00 72.11  ? 1433 TYR A CE1 1 
ATOM 10132 C CE2 . TYR A 1 1433 ? 176.338 178.732 203.235 1.00 76.92  ? 1433 TYR A CE2 1 
ATOM 10133 C CZ  . TYR A 1 1433 ? 176.355 180.006 203.762 1.00 72.88  ? 1433 TYR A CZ  1 
ATOM 10134 O OH  . TYR A 1 1433 ? 175.176 180.620 204.113 1.00 73.71  ? 1433 TYR A OH  1 
ATOM 10135 N N   . HIS A 1 1434 ? 182.926 177.695 201.407 1.00 83.08  ? 1434 HIS A N   1 
ATOM 10136 C CA  . HIS A 1 1434 ? 184.117 176.851 201.352 1.00 89.53  ? 1434 HIS A CA  1 
ATOM 10137 C C   . HIS A 1 1434 ? 185.398 177.653 201.553 1.00 93.21  ? 1434 HIS A C   1 
ATOM 10138 O O   . HIS A 1 1434 ? 186.244 177.262 202.363 1.00 98.45  ? 1434 HIS A O   1 
ATOM 10139 C CB  . HIS A 1 1434 ? 184.160 176.081 200.032 1.00 93.71  ? 1434 HIS A CB  1 
ATOM 10140 C CG  . HIS A 1 1434 ? 183.300 174.855 200.023 1.00 102.48 ? 1434 HIS A CG  1 
ATOM 10141 N ND1 . HIS A 1 1434 ? 183.596 173.738 200.774 1.00 104.92 ? 1434 HIS A ND1 1 
ATOM 10142 C CD2 . HIS A 1 1434 ? 182.151 174.572 199.366 1.00 105.63 ? 1434 HIS A CD2 1 
ATOM 10143 C CE1 . HIS A 1 1434 ? 182.672 172.817 200.573 1.00 106.83 ? 1434 HIS A CE1 1 
ATOM 10144 N NE2 . HIS A 1 1434 ? 181.782 173.298 199.724 1.00 107.48 ? 1434 HIS A NE2 1 
ATOM 10145 N N   . ILE A 1 1435 ? 185.539 178.788 200.857 1.00 90.67  ? 1435 ILE A N   1 
ATOM 10146 C CA  . ILE A 1 1435 ? 186.758 179.594 200.939 1.00 87.84  ? 1435 ILE A CA  1 
ATOM 10147 C C   . ILE A 1 1435 ? 186.921 180.188 202.337 1.00 82.34  ? 1435 ILE A C   1 
ATOM 10148 O O   . ILE A 1 1435 ? 188.037 180.269 202.867 1.00 81.14  ? 1435 ILE A O   1 
ATOM 10149 C CB  . ILE A 1 1435 ? 186.740 180.674 199.836 1.00 86.06  ? 1435 ILE A CB  1 
ATOM 10150 C CG1 . ILE A 1 1435 ? 186.806 180.017 198.456 1.00 88.14  ? 1435 ILE A CG1 1 
ATOM 10151 C CG2 . ILE A 1 1435 ? 187.886 181.671 199.978 1.00 85.92  ? 1435 ILE A CG2 1 
ATOM 10152 C CD1 . ILE A 1 1435 ? 188.085 179.247 198.203 1.00 89.45  ? 1435 ILE A CD1 1 
ATOM 10153 N N   . LEU A 1 1436 ? 185.809 180.570 202.970 1.00 80.61  ? 1436 LEU A N   1 
ATOM 10154 C CA  . LEU A 1 1436 ? 185.851 181.008 204.363 1.00 83.93  ? 1436 LEU A CA  1 
ATOM 10155 C C   . LEU A 1 1436 ? 186.231 179.869 205.301 1.00 87.16  ? 1436 LEU A C   1 
ATOM 10156 O O   . LEU A 1 1436 ? 186.991 180.070 206.254 1.00 93.30  ? 1436 LEU A O   1 
ATOM 10157 C CB  . LEU A 1 1436 ? 184.505 181.602 204.767 1.00 87.28  ? 1436 LEU A CB  1 
ATOM 10158 C CG  . LEU A 1 1436 ? 184.441 182.328 206.108 1.00 91.14  ? 1436 LEU A CG  1 
ATOM 10159 C CD1 . LEU A 1 1436 ? 185.353 183.541 206.107 1.00 87.91  ? 1436 LEU A CD1 1 
ATOM 10160 C CD2 . LEU A 1 1436 ? 183.006 182.732 206.392 1.00 88.55  ? 1436 LEU A CD2 1 
ATOM 10161 N N   . ALA A 1 1437 ? 185.700 178.669 205.058 1.00 84.75  ? 1437 ALA A N   1 
ATOM 10162 C CA  . ALA A 1 1437 ? 186.029 177.534 205.914 1.00 89.54  ? 1437 ALA A CA  1 
ATOM 10163 C C   . ALA A 1 1437 ? 187.462 177.065 205.689 1.00 93.98  ? 1437 ALA A C   1 
ATOM 10164 O O   . ALA A 1 1437 ? 188.102 176.553 206.614 1.00 97.19  ? 1437 ALA A O   1 
ATOM 10165 C CB  . ALA A 1 1437 ? 185.038 176.395 205.689 1.00 90.09  ? 1437 ALA A CB  1 
ATOM 10166 N N   . LYS A 1 1438 ? 187.971 177.199 204.459 1.00 93.29  ? 1438 LYS A N   1 
ATOM 10167 C CA  . LYS A 1 1438 ? 189.385 176.930 204.217 1.00 92.05  ? 1438 LYS A CA  1 
ATOM 10168 C C   . LYS A 1 1438 ? 190.268 177.953 204.919 1.00 95.30  ? 1438 LYS A C   1 
ATOM 10169 O O   . LYS A 1 1438 ? 191.263 177.586 205.552 1.00 99.88  ? 1438 LYS A O   1 
ATOM 10170 C CB  . LYS A 1 1438 ? 189.689 176.929 202.717 1.00 95.46  ? 1438 LYS A CB  1 
ATOM 10171 C CG  . LYS A 1 1438 ? 189.050 175.800 201.934 1.00 95.34  ? 1438 LYS A CG  1 
ATOM 10172 C CD  . LYS A 1 1438 ? 189.202 176.022 200.439 1.00 98.25  ? 1438 LYS A CD  1 
ATOM 10173 C CE  . LYS A 1 1438 ? 188.252 175.131 199.665 1.00 101.61 ? 1438 LYS A CE  1 
ATOM 10174 N NZ  . LYS A 1 1438 ? 188.532 173.695 199.880 1.00 109.45 ? 1438 LYS A NZ  1 
ATOM 10175 N N   . SER A 1 1439 ? 189.913 179.240 204.821 1.00 93.67  ? 1439 SER A N   1 
ATOM 10176 C CA  . SER A 1 1439 ? 190.776 180.300 205.338 1.00 94.27  ? 1439 SER A CA  1 
ATOM 10177 C C   . SER A 1 1439 ? 190.825 180.297 206.860 1.00 97.66  ? 1439 SER A C   1 
ATOM 10178 O O   . SER A 1 1439 ? 191.868 180.602 207.447 1.00 103.00 ? 1439 SER A O   1 
ATOM 10179 C CB  . SER A 1 1439 ? 190.315 181.662 204.823 1.00 93.14  ? 1439 SER A CB  1 
ATOM 10180 O OG  . SER A 1 1439 ? 188.950 181.887 205.115 1.00 92.96  ? 1439 SER A OG  1 
ATOM 10181 N N   . THR A 1 1440 ? 189.706 179.982 207.517 1.00 96.38  ? 1440 THR A N   1 
ATOM 10182 C CA  . THR A 1 1440 ? 189.707 179.899 208.975 1.00 99.39  ? 1440 THR A CA  1 
ATOM 10183 C C   . THR A 1 1440 ? 190.523 178.708 209.461 1.00 103.49 ? 1440 THR A C   1 
ATOM 10184 O O   . THR A 1 1440 ? 191.276 178.817 210.435 1.00 108.20 ? 1440 THR A O   1 
ATOM 10185 C CB  . THR A 1 1440 ? 188.276 179.817 209.506 1.00 100.08 ? 1440 THR A CB  1 
ATOM 10186 O OG1 . THR A 1 1440 ? 187.552 178.813 208.786 1.00 99.19  ? 1440 THR A OG1 1 
ATOM 10187 C CG2 . THR A 1 1440 ? 187.576 181.158 209.357 1.00 99.73  ? 1440 THR A CG2 1 
ATOM 10188 N N   . ALA A 1 1441 ? 190.379 177.558 208.798 1.00 102.36 ? 1441 ALA A N   1 
ATOM 10189 C CA  . ALA A 1 1441 ? 191.082 176.356 209.236 1.00 104.57 ? 1441 ALA A CA  1 
ATOM 10190 C C   . ALA A 1 1441 ? 192.573 176.428 208.929 1.00 104.86 ? 1441 ALA A C   1 
ATOM 10191 O O   . ALA A 1 1441 ? 193.396 175.975 209.733 1.00 107.45 ? 1441 ALA A O   1 
ATOM 10192 C CB  . ALA A 1 1441 ? 190.461 175.121 208.589 1.00 103.94 ? 1441 ALA A CB  1 
ATOM 10193 N N   . LEU A 1 1442 ? 192.938 176.971 207.764 1.00 103.09 ? 1442 LEU A N   1 
ATOM 10194 C CA  . LEU A 1 1442 ? 194.347 177.065 207.387 1.00 104.71 ? 1442 LEU A CA  1 
ATOM 10195 C C   . LEU A 1 1442 ? 195.096 178.059 208.261 1.00 106.18 ? 1442 LEU A C   1 
ATOM 10196 O O   . LEU A 1 1442 ? 196.230 177.796 208.676 1.00 111.58 ? 1442 LEU A O   1 
ATOM 10197 C CB  . LEU A 1 1442 ? 194.478 177.453 205.917 1.00 106.35 ? 1442 LEU A CB  1 
ATOM 10198 C CG  . LEU A 1 1442 ? 194.689 176.291 204.958 1.00 107.48 ? 1442 LEU A CG  1 
ATOM 10199 C CD1 . LEU A 1 1442 ? 194.491 176.763 203.547 1.00 106.77 ? 1442 LEU A CD1 1 
ATOM 10200 C CD2 . LEU A 1 1442 ? 196.090 175.740 205.137 1.00 110.36 ? 1442 LEU A CD2 1 
ATOM 10201 N N   . SER A 1 1443 ? 194.485 179.217 208.529 1.00 104.52 ? 1443 SER A N   1 
ATOM 10202 C CA  . SER A 1 1443 ? 195.129 180.225 209.367 1.00 106.50 ? 1443 SER A CA  1 
ATOM 10203 C C   . SER A 1 1443 ? 195.280 179.741 210.799 1.00 110.20 ? 1443 SER A C   1 
ATOM 10204 O O   . SER A 1 1443 ? 196.245 180.102 211.481 1.00 113.40 ? 1443 SER A O   1 
ATOM 10205 C CB  . SER A 1 1443 ? 194.335 181.530 209.337 1.00 106.67 ? 1443 SER A CB  1 
ATOM 10206 O OG  . SER A 1 1443 ? 193.000 181.321 209.765 1.00 110.17 ? 1443 SER A OG  1 
ATOM 10207 N N   . MET A 1 1444 ? 194.326 178.939 211.278 1.00 108.65 ? 1444 MET A N   1 
ATOM 10208 C CA  . MET A 1 1444 ? 194.377 178.464 212.656 1.00 112.71 ? 1444 MET A CA  1 
ATOM 10209 C C   . MET A 1 1444 ? 195.514 177.472 212.862 1.00 116.91 ? 1444 MET A C   1 
ATOM 10210 O O   . MET A 1 1444 ? 196.318 177.625 213.786 1.00 120.57 ? 1444 MET A O   1 
ATOM 10211 C CB  . MET A 1 1444 ? 193.044 177.824 213.039 1.00 114.93 ? 1444 MET A CB  1 
ATOM 10212 C CG  . MET A 1 1444 ? 192.976 177.377 214.482 1.00 124.03 ? 1444 MET A CG  1 
ATOM 10213 S SD  . MET A 1 1444 ? 193.183 178.787 215.580 1.00 139.58 ? 1444 MET A SD  1 
ATOM 10214 C CE  . MET A 1 1444 ? 191.761 179.766 215.101 1.00 128.74 ? 1444 MET A CE  1 
ATOM 10215 N N   . ILE A 1 1445 ? 195.609 176.464 211.993 1.00 118.26 ? 1445 ILE A N   1 
ATOM 10216 C CA  . ILE A 1 1445 ? 196.599 175.403 212.166 1.00 121.76 ? 1445 ILE A CA  1 
ATOM 10217 C C   . ILE A 1 1445 ? 198.006 175.923 211.876 1.00 120.31 ? 1445 ILE A C   1 
ATOM 10218 O O   . ILE A 1 1445 ? 198.977 175.526 212.535 1.00 122.84 ? 1445 ILE A O   1 
ATOM 10219 C CB  . ILE A 1 1445 ? 196.220 174.192 211.291 1.00 122.01 ? 1445 ILE A CB  1 
ATOM 10220 C CG1 . ILE A 1 1445 ? 194.851 173.660 211.715 1.00 121.10 ? 1445 ILE A CG1 1 
ATOM 10221 C CG2 . ILE A 1 1445 ? 197.232 173.062 211.411 1.00 120.59 ? 1445 ILE A CG2 1 
ATOM 10222 C CD1 . ILE A 1 1445 ? 194.827 173.119 213.136 1.00 120.50 ? 1445 ILE A CD1 1 
ATOM 10223 N N   . ASP A 1 1446 ? 198.135 176.841 210.912 1.00 117.11 ? 1446 ASP A N   1 
ATOM 10224 C CA  . ASP A 1 1446 ? 199.435 177.451 210.643 1.00 118.36 ? 1446 ASP A CA  1 
ATOM 10225 C C   . ASP A 1 1446 ? 199.888 178.334 211.800 1.00 119.42 ? 1446 ASP A C   1 
ATOM 10226 O O   . ASP A 1 1446 ? 201.087 178.407 212.089 1.00 122.39 ? 1446 ASP A O   1 
ATOM 10227 C CB  . ASP A 1 1446 ? 199.395 178.253 209.342 1.00 119.33 ? 1446 ASP A CB  1 
ATOM 10228 C CG  . ASP A 1 1446 ? 199.298 177.367 208.113 1.00 123.06 ? 1446 ASP A CG  1 
ATOM 10229 O OD1 . ASP A 1 1446 ? 199.375 176.129 208.262 1.00 124.71 ? 1446 ASP A OD1 1 
ATOM 10230 O OD2 . ASP A 1 1446 ? 199.149 177.909 206.997 1.00 121.12 ? 1446 ASP A OD2 1 
ATOM 10231 N N   . LEU A 1 1447 ? 198.950 179.011 212.473 1.00 117.36 ? 1447 LEU A N   1 
ATOM 10232 C CA  . LEU A 1 1447 ? 199.304 179.756 213.679 1.00 120.52 ? 1447 LEU A CA  1 
ATOM 10233 C C   . LEU A 1 1447 ? 199.735 178.822 214.804 1.00 122.54 ? 1447 LEU A C   1 
ATOM 10234 O O   . LEU A 1 1447 ? 200.679 179.133 215.537 1.00 125.53 ? 1447 LEU A O   1 
ATOM 10235 C CB  . LEU A 1 1447 ? 198.138 180.634 214.134 1.00 120.81 ? 1447 LEU A CB  1 
ATOM 10236 C CG  . LEU A 1 1447 ? 198.010 182.021 213.495 1.00 118.64 ? 1447 LEU A CG  1 
ATOM 10237 C CD1 . LEU A 1 1447 ? 196.845 182.787 214.104 1.00 118.26 ? 1447 LEU A CD1 1 
ATOM 10238 C CD2 . LEU A 1 1447 ? 199.303 182.807 213.638 1.00 121.55 ? 1447 LEU A CD2 1 
ATOM 10239 N N   . VAL A 1 1448 ? 199.056 177.676 214.946 1.00 121.64 ? 1448 VAL A N   1 
ATOM 10240 C CA  . VAL A 1 1448 ? 199.437 176.659 215.929 1.00 123.22 ? 1448 VAL A CA  1 
ATOM 10241 C C   . VAL A 1 1448 ? 200.841 176.133 215.650 1.00 123.32 ? 1448 VAL A C   1 
ATOM 10242 O O   . VAL A 1 1448 ? 201.641 175.932 216.574 1.00 124.72 ? 1448 VAL A O   1 
ATOM 10243 C CB  . VAL A 1 1448 ? 198.384 175.530 215.949 1.00 125.24 ? 1448 VAL A CB  1 
ATOM 10244 C CG1 . VAL A 1 1448 ? 198.831 174.365 216.799 1.00 128.49 ? 1448 VAL A CG1 1 
ATOM 10245 C CG2 . VAL A 1 1448 ? 197.076 176.052 216.519 1.00 126.51 ? 1448 VAL A CG2 1 
ATOM 10246 N N   . THR A 1 1449 ? 201.171 175.931 214.371 1.00 124.92 ? 1449 THR A N   1 
ATOM 10247 C CA  . THR A 1 1449 ? 202.534 175.566 213.995 1.00 128.62 ? 1449 THR A CA  1 
ATOM 10248 C C   . THR A 1 1449 ? 203.519 176.691 214.310 1.00 126.22 ? 1449 THR A C   1 
ATOM 10249 O O   . THR A 1 1449 ? 204.649 176.433 214.742 1.00 124.74 ? 1449 THR A O   1 
ATOM 10250 C CB  . THR A 1 1449 ? 202.585 175.201 212.510 1.00 130.79 ? 1449 THR A CB  1 
ATOM 10251 O OG1 . THR A 1 1449 ? 201.477 174.350 212.191 1.00 130.81 ? 1449 THR A OG1 1 
ATOM 10252 C CG2 . THR A 1 1449 ? 203.880 174.471 212.179 1.00 124.76 ? 1449 THR A CG2 1 
ATOM 10253 N N   . LYS A 1 1450 ? 203.106 177.947 214.109 1.00 126.25 ? 1450 LYS A N   1 
ATOM 10254 C CA  . LYS A 1 1450 ? 203.970 179.072 214.462 1.00 126.68 ? 1450 LYS A CA  1 
ATOM 10255 C C   . LYS A 1 1450 ? 204.076 179.271 215.971 1.00 127.91 ? 1450 LYS A C   1 
ATOM 10256 O O   . LYS A 1 1450 ? 205.077 179.818 216.446 1.00 124.35 ? 1450 LYS A O   1 
ATOM 10257 C CB  . LYS A 1 1450 ? 203.481 180.358 213.792 1.00 125.96 ? 1450 LYS A CB  1 
ATOM 10258 C CG  . LYS A 1 1450 ? 203.646 180.379 212.280 1.00 126.22 ? 1450 LYS A CG  1 
ATOM 10259 C CD  . LYS A 1 1450 ? 202.792 181.463 211.640 1.00 126.33 ? 1450 LYS A CD  1 
ATOM 10260 C CE  . LYS A 1 1450 ? 202.663 181.244 210.140 1.00 125.15 ? 1450 LYS A CE  1 
ATOM 10261 N NZ  . LYS A 1 1450 ? 201.656 182.153 209.524 1.00 124.20 ? 1450 LYS A NZ  1 
ATOM 10262 N N   . PHE A 1 1451 ? 203.064 178.861 216.734 1.00 131.43 ? 1451 PHE A N   1 
ATOM 10263 C CA  . PHE A 1 1451 ? 203.120 178.977 218.193 1.00 134.31 ? 1451 PHE A CA  1 
ATOM 10264 C C   . PHE A 1 1451 ? 204.121 177.991 218.787 1.00 134.52 ? 1451 PHE A C   1 
ATOM 10265 O O   . PHE A 1 1451 ? 204.836 178.316 219.735 1.00 137.26 ? 1451 PHE A O   1 
ATOM 10266 C CB  . PHE A 1 1451 ? 201.740 178.749 218.824 1.00 132.81 ? 1451 PHE A CB  1 
ATOM 10267 C CG  . PHE A 1 1451 ? 200.729 179.815 218.496 1.00 133.45 ? 1451 PHE A CG  1 
ATOM 10268 C CD1 . PHE A 1 1451 ? 201.129 181.101 218.158 1.00 132.69 ? 1451 PHE A CD1 1 
ATOM 10269 C CD2 . PHE A 1 1451 ? 199.375 179.519 218.499 1.00 132.93 ? 1451 PHE A CD2 1 
ATOM 10270 C CE1 . PHE A 1 1451 ? 200.192 182.075 217.848 1.00 130.95 ? 1451 PHE A CE1 1 
ATOM 10271 C CE2 . PHE A 1 1451 ? 198.435 180.483 218.190 1.00 133.56 ? 1451 PHE A CE2 1 
ATOM 10272 C CZ  . PHE A 1 1451 ? 198.843 181.764 217.864 1.00 132.34 ? 1451 PHE A CZ  1 
ATOM 10273 N N   . ASP A 1 1466 ? 193.454 191.141 218.110 1.00 133.27 ? 1466 ASP A N   1 
ATOM 10274 C CA  . ASP A 1 1466 ? 192.271 191.464 217.321 1.00 134.40 ? 1466 ASP A CA  1 
ATOM 10275 C C   . ASP A 1 1466 ? 191.944 190.317 216.372 1.00 131.69 ? 1466 ASP A C   1 
ATOM 10276 O O   . ASP A 1 1466 ? 190.784 190.116 215.991 1.00 130.83 ? 1466 ASP A O   1 
ATOM 10277 C CB  . ASP A 1 1466 ? 192.487 192.759 216.535 1.00 139.75 ? 1466 ASP A CB  1 
ATOM 10278 C CG  . ASP A 1 1466 ? 192.711 193.957 217.437 1.00 142.75 ? 1466 ASP A CG  1 
ATOM 10279 O OD1 . ASP A 1 1466 ? 192.486 193.833 218.659 1.00 143.27 ? 1466 ASP A OD1 1 
ATOM 10280 O OD2 . ASP A 1 1466 ? 193.115 195.022 216.924 1.00 142.42 ? 1466 ASP A OD2 1 
ATOM 10281 N N   . ASP A 1 1467 ? 192.987 189.569 215.998 1.00 132.30 ? 1467 ASP A N   1 
ATOM 10282 C CA  . ASP A 1 1467 ? 192.812 188.430 215.105 1.00 133.87 ? 1467 ASP A CA  1 
ATOM 10283 C C   . ASP A 1 1467 ? 192.015 187.313 215.766 1.00 134.32 ? 1467 ASP A C   1 
ATOM 10284 O O   . ASP A 1 1467 ? 191.247 186.625 215.088 1.00 134.06 ? 1467 ASP A O   1 
ATOM 10285 C CB  . ASP A 1 1467 ? 194.173 187.909 214.640 1.00 133.00 ? 1467 ASP A CB  1 
ATOM 10286 C CG  . ASP A 1 1467 ? 194.074 187.059 213.387 1.00 132.59 ? 1467 ASP A CG  1 
ATOM 10287 O OD1 . ASP A 1 1467 ? 193.028 187.118 212.707 1.00 129.79 ? 1467 ASP A OD1 1 
ATOM 10288 O OD2 . ASP A 1 1467 ? 195.044 186.334 213.080 1.00 134.12 ? 1467 ASP A OD2 1 
ATOM 10289 N N   . ILE A 1 1468 ? 192.162 187.133 217.082 1.00 136.30 ? 1468 ILE A N   1 
ATOM 10290 C CA  . ILE A 1 1468 ? 191.376 186.113 217.771 1.00 135.22 ? 1468 ILE A CA  1 
ATOM 10291 C C   . ILE A 1 1468 ? 189.905 186.522 217.870 1.00 133.49 ? 1468 ILE A C   1 
ATOM 10292 O O   . ILE A 1 1468 ? 189.016 185.667 217.793 1.00 131.45 ? 1468 ILE A O   1 
ATOM 10293 C CB  . ILE A 1 1468 ? 192.002 185.789 219.146 1.00 135.22 ? 1468 ILE A CB  1 
ATOM 10294 C CG1 . ILE A 1 1468 ? 191.988 186.996 220.090 1.00 133.32 ? 1468 ILE A CG1 1 
ATOM 10295 C CG2 . ILE A 1 1468 ? 193.426 185.284 218.971 1.00 134.07 ? 1468 ILE A CG2 1 
ATOM 10296 C CD1 . ILE A 1 1468 ? 192.371 186.661 221.515 1.00 129.36 ? 1468 ILE A CD1 1 
ATOM 10297 N N   . ASN A 1 1469 ? 189.615 187.823 217.985 1.00 135.01 ? 1469 ASN A N   1 
ATOM 10298 C CA  . ASN A 1 1469 ? 188.226 188.276 217.970 1.00 134.43 ? 1469 ASN A CA  1 
ATOM 10299 C C   . ASN A 1 1469 ? 187.628 188.152 216.574 1.00 131.23 ? 1469 ASN A C   1 
ATOM 10300 O O   . ASN A 1 1469 ? 186.436 187.839 216.421 1.00 128.70 ? 1469 ASN A O   1 
ATOM 10301 C CB  . ASN A 1 1469 ? 188.144 189.717 218.471 1.00 135.58 ? 1469 ASN A CB  1 
ATOM 10302 C CG  . ASN A 1 1469 ? 188.788 189.897 219.832 1.00 135.74 ? 1469 ASN A CG  1 
ATOM 10303 O OD1 . ASN A 1 1469 ? 188.918 188.944 220.600 1.00 135.84 ? 1469 ASN A OD1 1 
ATOM 10304 N ND2 . ASN A 1 1469 ? 189.204 191.121 220.133 1.00 135.32 ? 1469 ASN A ND2 1 
ATOM 10305 N N   . SER A 1 1470 ? 188.452 188.385 215.547 1.00 130.95 ? 1470 SER A N   1 
ATOM 10306 C CA  . SER A 1 1470 ? 188.036 188.114 214.175 1.00 130.07 ? 1470 SER A CA  1 
ATOM 10307 C C   . SER A 1 1470 ? 187.739 186.633 213.977 1.00 126.26 ? 1470 SER A C   1 
ATOM 10308 O O   . SER A 1 1470 ? 186.751 186.277 213.326 1.00 123.54 ? 1470 SER A O   1 
ATOM 10309 C CB  . SER A 1 1470 ? 189.115 188.582 213.199 1.00 128.52 ? 1470 SER A CB  1 
ATOM 10310 O OG  . SER A 1 1470 ? 189.462 189.935 213.434 1.00 127.96 ? 1470 SER A OG  1 
ATOM 10311 N N   . PHE A 1 1471 ? 188.570 185.760 214.560 1.00 124.82 ? 1471 PHE A N   1 
ATOM 10312 C CA  . PHE A 1 1471 ? 188.319 184.322 214.512 1.00 121.54 ? 1471 PHE A CA  1 
ATOM 10313 C C   . PHE A 1 1471 ? 187.040 183.948 215.248 1.00 121.57 ? 1471 PHE A C   1 
ATOM 10314 O O   . PHE A 1 1471 ? 186.343 183.020 214.831 1.00 122.50 ? 1471 PHE A O   1 
ATOM 10315 C CB  . PHE A 1 1471 ? 189.501 183.549 215.104 1.00 121.22 ? 1471 PHE A CB  1 
ATOM 10316 C CG  . PHE A 1 1471 ? 190.735 183.564 214.246 1.00 123.31 ? 1471 PHE A CG  1 
ATOM 10317 C CD1 . PHE A 1 1471 ? 190.635 183.567 212.863 1.00 121.71 ? 1471 PHE A CD1 1 
ATOM 10318 C CD2 . PHE A 1 1471 ? 191.996 183.549 214.824 1.00 127.38 ? 1471 PHE A CD2 1 
ATOM 10319 C CE1 . PHE A 1 1471 ? 191.771 183.578 212.070 1.00 121.06 ? 1471 PHE A CE1 1 
ATOM 10320 C CE2 . PHE A 1 1471 ? 193.136 183.559 214.037 1.00 128.69 ? 1471 PHE A CE2 1 
ATOM 10321 C CZ  . PHE A 1 1471 ? 193.022 183.573 212.659 1.00 123.78 ? 1471 PHE A CZ  1 
ATOM 10322 N N   . ILE A 1 1472 ? 186.718 184.660 216.333 1.00 120.43 ? 1472 ILE A N   1 
ATOM 10323 C CA  . ILE A 1 1472 ? 185.458 184.439 217.045 1.00 120.95 ? 1472 ILE A CA  1 
ATOM 10324 C C   . ILE A 1 1472 ? 184.268 184.781 216.152 1.00 118.78 ? 1472 ILE A C   1 
ATOM 10325 O O   . ILE A 1 1472 ? 183.309 184.003 216.044 1.00 121.24 ? 1472 ILE A O   1 
ATOM 10326 C CB  . ILE A 1 1472 ? 185.437 185.241 218.362 1.00 124.32 ? 1472 ILE A CB  1 
ATOM 10327 C CG1 . ILE A 1 1472 ? 186.373 184.603 219.392 1.00 129.84 ? 1472 ILE A CG1 1 
ATOM 10328 C CG2 . ILE A 1 1472 ? 184.024 185.373 218.924 1.00 121.84 ? 1472 ILE A CG2 1 
ATOM 10329 C CD1 . ILE A 1 1472 ? 186.459 185.363 220.698 1.00 133.13 ? 1472 ILE A CD1 1 
ATOM 10330 N N   . THR A 1 1473 ? 184.336 185.930 215.468 1.00 117.26 ? 1473 THR A N   1 
ATOM 10331 C CA  . THR A 1 1473 ? 183.259 186.332 214.558 1.00 118.43 ? 1473 THR A CA  1 
ATOM 10332 C C   . THR A 1 1473 ? 183.110 185.354 213.390 1.00 113.12 ? 1473 THR A C   1 
ATOM 10333 O O   . THR A 1 1473 ? 181.988 184.990 213.004 1.00 113.24 ? 1473 THR A O   1 
ATOM 10334 C CB  . THR A 1 1473 ? 183.517 187.748 214.038 1.00 120.07 ? 1473 THR A CB  1 
ATOM 10335 O OG1 . THR A 1 1473 ? 183.840 188.611 215.136 1.00 122.75 ? 1473 THR A OG1 1 
ATOM 10336 C CG2 . THR A 1 1473 ? 182.289 188.293 213.322 1.00 111.83 ? 1473 THR A CG2 1 
ATOM 10337 N N   . GLU A 1 1474 ? 184.234 184.894 212.841 1.00 108.91 ? 1474 GLU A N   1 
ATOM 10338 C CA  . GLU A 1 1474 ? 184.198 183.940 211.737 1.00 108.95 ? 1474 GLU A CA  1 
ATOM 10339 C C   . GLU A 1 1474 ? 183.672 182.577 212.178 1.00 111.80 ? 1474 GLU A C   1 
ATOM 10340 O O   . GLU A 1 1474 ? 182.888 181.955 211.454 1.00 113.54 ? 1474 GLU A O   1 
ATOM 10341 C CB  . GLU A 1 1474 ? 185.589 183.825 211.128 1.00 112.32 ? 1474 GLU A CB  1 
ATOM 10342 C CG  . GLU A 1 1474 ? 186.008 185.098 210.432 1.00 111.40 ? 1474 GLU A CG  1 
ATOM 10343 C CD  . GLU A 1 1474 ? 187.495 185.305 210.462 1.00 114.70 ? 1474 GLU A CD  1 
ATOM 10344 O OE1 . GLU A 1 1474 ? 188.207 184.395 210.934 1.00 119.10 ? 1474 GLU A OE1 1 
ATOM 10345 O OE2 . GLU A 1 1474 ? 187.953 186.390 210.043 1.00 108.03 ? 1474 GLU A OE2 1 
ATOM 10346 N N   . PHE A 1 1475 ? 184.068 182.106 213.367 1.00 114.35 ? 1475 PHE A N   1 
ATOM 10347 C CA  . PHE A 1 1475 ? 183.559 180.836 213.876 1.00 116.65 ? 1475 PHE A CA  1 
ATOM 10348 C C   . PHE A 1 1475 ? 182.079 180.920 214.207 1.00 115.00 ? 1475 PHE A C   1 
ATOM 10349 O O   . PHE A 1 1475 ? 181.377 179.903 214.171 1.00 117.78 ? 1475 PHE A O   1 
ATOM 10350 C CB  . PHE A 1 1475 ? 184.334 180.402 215.119 1.00 120.08 ? 1475 PHE A CB  1 
ATOM 10351 C CG  . PHE A 1 1475 ? 185.721 179.924 214.830 1.00 124.22 ? 1475 PHE A CG  1 
ATOM 10352 C CD1 . PHE A 1 1475 ? 186.041 179.394 213.593 1.00 122.18 ? 1475 PHE A CD1 1 
ATOM 10353 C CD2 . PHE A 1 1475 ? 186.701 179.983 215.805 1.00 126.91 ? 1475 PHE A CD2 1 
ATOM 10354 C CE1 . PHE A 1 1475 ? 187.318 178.951 213.323 1.00 123.49 ? 1475 PHE A CE1 1 
ATOM 10355 C CE2 . PHE A 1 1475 ? 187.983 179.537 215.545 1.00 130.06 ? 1475 PHE A CE2 1 
ATOM 10356 C CZ  . PHE A 1 1475 ? 188.290 179.019 214.301 1.00 129.07 ? 1475 PHE A CZ  1 
ATOM 10357 N N   . LEU A 1 1476 ? 181.597 182.114 214.553 1.00 109.83 ? 1476 LEU A N   1 
ATOM 10358 C CA  . LEU A 1 1476 ? 180.159 182.334 214.584 1.00 109.48 ? 1476 LEU A CA  1 
ATOM 10359 C C   . LEU A 1 1476 ? 179.548 182.207 213.191 1.00 109.62 ? 1476 LEU A C   1 
ATOM 10360 O O   . LEU A 1 1476 ? 178.465 181.633 213.036 1.00 110.99 ? 1476 LEU A O   1 
ATOM 10361 C CB  . LEU A 1 1476 ? 179.853 183.702 215.189 1.00 112.91 ? 1476 LEU A CB  1 
ATOM 10362 C CG  . LEU A 1 1476 ? 180.087 183.925 216.682 1.00 113.58 ? 1476 LEU A CG  1 
ATOM 10363 C CD1 . LEU A 1 1476 ? 180.119 185.410 217.000 1.00 112.30 ? 1476 LEU A CD1 1 
ATOM 10364 C CD2 . LEU A 1 1476 ? 179.002 183.238 217.486 1.00 114.78 ? 1476 LEU A CD2 1 
ATOM 10365 N N   . LEU A 1 1477 ? 180.231 182.716 212.161 1.00 107.85 ? 1477 LEU A N   1 
ATOM 10366 C CA  . LEU A 1 1477 ? 179.607 182.802 210.842 1.00 106.39 ? 1477 LEU A CA  1 
ATOM 10367 C C   . LEU A 1 1477 ? 179.771 181.564 209.958 1.00 108.17 ? 1477 LEU A C   1 
ATOM 10368 O O   . LEU A 1 1477 ? 179.045 181.447 208.964 1.00 109.06 ? 1477 LEU A O   1 
ATOM 10369 C CB  . LEU A 1 1477 ? 180.131 184.030 210.091 1.00 107.36 ? 1477 LEU A CB  1 
ATOM 10370 C CG  . LEU A 1 1477 ? 179.482 185.341 210.543 1.00 110.82 ? 1477 LEU A CG  1 
ATOM 10371 C CD1 . LEU A 1 1477 ? 180.383 186.536 210.292 1.00 105.16 ? 1477 LEU A CD1 1 
ATOM 10372 C CD2 . LEU A 1 1477 ? 178.142 185.527 209.847 1.00 104.99 ? 1477 LEU A CD2 1 
ATOM 10373 N N   . ILE A 1 1478 ? 180.687 180.642 210.268 1.00 109.97 ? 1478 ILE A N   1 
ATOM 10374 C CA  . ILE A 1 1478 ? 180.905 179.486 209.393 1.00 107.32 ? 1478 ILE A CA  1 
ATOM 10375 C C   . ILE A 1 1478 ? 179.951 178.337 209.696 1.00 104.39 ? 1478 ILE A C   1 
ATOM 10376 O O   . ILE A 1 1478 ? 179.256 178.336 210.718 1.00 107.78 ? 1478 ILE A O   1 
ATOM 10377 C CB  . ILE A 1 1478 ? 182.354 178.969 209.468 1.00 107.52 ? 1478 ILE A CB  1 
ATOM 10378 C CG1 . ILE A 1 1478 ? 182.680 178.493 210.884 1.00 107.73 ? 1478 ILE A CG1 1 
ATOM 10379 C CG2 . ILE A 1 1478 ? 183.343 179.987 208.916 1.00 106.50 ? 1478 ILE A CG2 1 
ATOM 10380 C CD1 . ILE A 1 1478 ? 184.052 177.893 211.006 1.00 112.59 ? 1478 ILE A CD1 1 
ATOM 10381 N N   . GLU A 1 1479 ? 179.920 177.337 208.783 1.00 101.23 ? 1479 GLU A N   1 
ATOM 10382 C CA  . GLU A 1 1479 ? 179.236 176.054 208.922 1.00 101.43 ? 1479 GLU A CA  1 
ATOM 10383 C C   . GLU A 1 1479 ? 180.202 175.018 209.492 1.00 105.76 ? 1479 GLU A C   1 
ATOM 10384 O O   . GLU A 1 1479 ? 181.354 174.948 209.046 1.00 110.53 ? 1479 GLU A O   1 
ATOM 10385 C CB  . GLU A 1 1479 ? 178.699 175.579 207.579 1.00 100.78 ? 1479 GLU A CB  1 
ATOM 10386 C CG  . GLU A 1 1479 ? 177.763 176.570 206.895 1.00 102.52 ? 1479 GLU A CG  1 
ATOM 10387 C CD  . GLU A 1 1479 ? 176.519 176.876 207.709 1.00 108.59 ? 1479 GLU A CD  1 
ATOM 10388 O OE1 . GLU A 1 1479 ? 175.934 175.935 208.285 1.00 112.74 ? 1479 GLU A OE1 1 
ATOM 10389 O OE2 . GLU A 1 1479 ? 176.129 178.061 207.773 1.00 104.03 ? 1479 GLU A OE2 1 
ATOM 10390 N N   . PRO A 1 1480 ? 179.779 174.202 210.470 1.00 103.41 ? 1480 PRO A N   1 
ATOM 10391 C CA  . PRO A 1 1480 ? 180.744 173.406 211.248 1.00 103.45 ? 1480 PRO A CA  1 
ATOM 10392 C C   . PRO A 1 1480 ? 181.360 172.210 210.531 1.00 101.89 ? 1480 PRO A C   1 
ATOM 10393 O O   . PRO A 1 1480 ? 182.517 171.865 210.802 1.00 102.78 ? 1480 PRO A O   1 
ATOM 10394 C CB  . PRO A 1 1480 ? 179.907 172.931 212.444 1.00 106.12 ? 1480 PRO A CB  1 
ATOM 10395 C CG  . PRO A 1 1480 ? 178.790 173.911 212.547 1.00 109.00 ? 1480 PRO A CG  1 
ATOM 10396 C CD  . PRO A 1 1480 ? 178.463 174.259 211.127 1.00 102.84 ? 1480 PRO A CD  1 
ATOM 10397 N N   . ARG A 1 1481 ? 180.599 171.556 209.646 1.00 100.48 ? 1481 ARG A N   1 
ATOM 10398 C CA  . ARG A 1 1481 ? 181.063 170.313 209.029 1.00 101.81 ? 1481 ARG A CA  1 
ATOM 10399 C C   . ARG A 1 1481 ? 182.219 170.559 208.065 1.00 104.06 ? 1481 ARG A C   1 
ATOM 10400 O O   . ARG A 1 1481 ? 183.200 169.799 208.049 1.00 105.58 ? 1481 ARG A O   1 
ATOM 10401 C CB  . ARG A 1 1481 ? 179.903 169.625 208.313 1.00 93.65  ? 1481 ARG A CB  1 
ATOM 10402 C CG  . ARG A 1 1481 ? 178.880 169.019 209.257 1.00 94.41  ? 1481 ARG A CG  1 
ATOM 10403 C CD  . ARG A 1 1481 ? 177.706 168.422 208.501 1.00 94.90  ? 1481 ARG A CD  1 
ATOM 10404 N NE  . ARG A 1 1481 ? 176.782 167.732 209.392 1.00 96.41  ? 1481 ARG A NE  1 
ATOM 10405 C CZ  . ARG A 1 1481 ? 175.734 168.301 209.972 1.00 96.27  ? 1481 ARG A CZ  1 
ATOM 10406 N NH1 . ARG A 1 1481 ? 175.445 169.577 209.775 1.00 91.33  ? 1481 ARG A NH1 1 
ATOM 10407 N NH2 . ARG A 1 1481 ? 174.958 167.573 210.769 1.00 98.30  ? 1481 ARG A NH2 1 
ATOM 10408 N N   . LEU A 1 1482 ? 182.127 171.627 207.269 1.00 101.13 ? 1482 LEU A N   1 
ATOM 10409 C CA  . LEU A 1 1482 ? 183.232 172.004 206.397 1.00 98.92  ? 1482 LEU A CA  1 
ATOM 10410 C C   . LEU A 1 1482 ? 184.464 172.369 207.212 1.00 101.76 ? 1482 LEU A C   1 
ATOM 10411 O O   . LEU A 1 1482 ? 185.590 172.006 206.845 1.00 106.41 ? 1482 LEU A O   1 
ATOM 10412 C CB  . LEU A 1 1482 ? 182.813 173.165 205.498 1.00 95.69  ? 1482 LEU A CB  1 
ATOM 10413 C CG  . LEU A 1 1482 ? 181.585 172.903 204.624 1.00 97.12  ? 1482 LEU A CG  1 
ATOM 10414 C CD1 . LEU A 1 1482 ? 181.290 174.101 203.733 1.00 98.58  ? 1482 LEU A CD1 1 
ATOM 10415 C CD2 . LEU A 1 1482 ? 181.765 171.638 203.798 1.00 99.20  ? 1482 LEU A CD2 1 
ATOM 10416 N N   . PHE A 1 1483 ? 184.258 173.035 208.352 1.00 100.91 ? 1483 PHE A N   1 
ATOM 10417 C CA  . PHE A 1 1483 ? 185.365 173.399 209.229 1.00 102.95 ? 1483 PHE A CA  1 
ATOM 10418 C C   . PHE A 1 1483 ? 186.057 172.179 209.819 1.00 106.27 ? 1483 PHE A C   1 
ATOM 10419 O O   . PHE A 1 1483 ? 187.290 172.151 209.896 1.00 111.57 ? 1483 PHE A O   1 
ATOM 10420 C CB  . PHE A 1 1483 ? 184.887 174.316 210.350 1.00 102.61 ? 1483 PHE A CB  1 
ATOM 10421 C CG  . PHE A 1 1483 ? 185.975 174.699 211.308 1.00 106.02 ? 1483 PHE A CG  1 
ATOM 10422 C CD1 . PHE A 1 1483 ? 186.990 175.556 210.913 1.00 109.95 ? 1483 PHE A CD1 1 
ATOM 10423 C CD2 . PHE A 1 1483 ? 185.987 174.200 212.601 1.00 105.83 ? 1483 PHE A CD2 1 
ATOM 10424 C CE1 . PHE A 1 1483 ? 188.002 175.903 211.788 1.00 110.73 ? 1483 PHE A CE1 1 
ATOM 10425 C CE2 . PHE A 1 1483 ? 186.993 174.547 213.484 1.00 110.42 ? 1483 PHE A CE2 1 
ATOM 10426 C CZ  . PHE A 1 1483 ? 188.001 175.402 213.077 1.00 112.99 ? 1483 PHE A CZ  1 
ATOM 10427 N N   . THR A 1 1484 ? 185.297 171.161 210.242 1.00 103.00 ? 1484 THR A N   1 
ATOM 10428 C CA  . THR A 1 1484 ? 185.962 170.006 210.843 1.00 105.41 ? 1484 THR A CA  1 
ATOM 10429 C C   . THR A 1 1484 ? 186.677 169.160 209.789 1.00 104.41 ? 1484 THR A C   1 
ATOM 10430 O O   . THR A 1 1484 ? 187.772 168.636 210.069 1.00 106.70 ? 1484 THR A O   1 
ATOM 10431 C CB  . THR A 1 1484 ? 184.983 169.177 211.700 1.00 105.05 ? 1484 THR A CB  1 
ATOM 10432 O OG1 . THR A 1 1484 ? 185.707 168.159 212.401 1.00 111.29 ? 1484 THR A OG1 1 
ATOM 10433 C CG2 . THR A 1 1484 ? 183.877 168.521 210.905 1.00 105.03 ? 1484 THR A CG2 1 
ATOM 10434 N N   . ILE A 1 1485 ? 186.141 169.099 208.556 1.00 103.11 ? 1485 ILE A N   1 
ATOM 10435 C CA  . ILE A 1 1485 ? 186.873 168.448 207.464 1.00 104.08 ? 1485 ILE A CA  1 
ATOM 10436 C C   . ILE A 1 1485 ? 188.181 169.179 207.170 1.00 103.12 ? 1485 ILE A C   1 
ATOM 10437 O O   . ILE A 1 1485 ? 189.254 168.561 207.139 1.00 105.81 ? 1485 ILE A O   1 
ATOM 10438 C CB  . ILE A 1 1485 ? 185.999 168.328 206.201 1.00 104.03 ? 1485 ILE A CB  1 
ATOM 10439 C CG1 . ILE A 1 1485 ? 184.755 167.481 206.474 1.00 104.27 ? 1485 ILE A CG1 1 
ATOM 10440 C CG2 . ILE A 1 1485 ? 186.799 167.748 205.046 1.00 100.66 ? 1485 ILE A CG2 1 
ATOM 10441 C CD1 . ILE A 1 1485 ? 183.826 167.359 205.283 1.00 100.37 ? 1485 ILE A CD1 1 
ATOM 10442 N N   . TYR A 1 1486 ? 188.122 170.511 207.014 1.00 100.64 ? 1486 TYR A N   1 
ATOM 10443 C CA  . TYR A 1 1486 ? 189.320 171.261 206.639 1.00 98.83  ? 1486 TYR A CA  1 
ATOM 10444 C C   . TYR A 1 1486 ? 190.344 171.293 207.770 1.00 102.97 ? 1486 TYR A C   1 
ATOM 10445 O O   . TYR A 1 1486 ? 191.556 171.318 207.508 1.00 107.52 ? 1486 TYR A O   1 
ATOM 10446 C CB  . TYR A 1 1486 ? 188.959 172.687 206.221 1.00 95.95  ? 1486 TYR A CB  1 
ATOM 10447 C CG  . TYR A 1 1486 ? 188.207 172.778 204.912 1.00 95.42  ? 1486 TYR A CG  1 
ATOM 10448 C CD1 . TYR A 1 1486 ? 188.570 172.004 203.825 1.00 94.98  ? 1486 TYR A CD1 1 
ATOM 10449 C CD2 . TYR A 1 1486 ? 187.167 173.681 204.751 1.00 98.84  ? 1486 TYR A CD2 1 
ATOM 10450 C CE1 . TYR A 1 1486 ? 187.884 172.083 202.630 1.00 97.06  ? 1486 TYR A CE1 1 
ATOM 10451 C CE2 . TYR A 1 1486 ? 186.475 173.773 203.561 1.00 98.72  ? 1486 TYR A CE2 1 
ATOM 10452 C CZ  . TYR A 1 1486 ? 186.841 172.975 202.502 1.00 98.92  ? 1486 TYR A CZ  1 
ATOM 10453 O OH  . TYR A 1 1486 ? 186.161 173.069 201.311 1.00 104.31 ? 1486 TYR A OH  1 
ATOM 10454 N N   . LEU A 1 1487 ? 189.877 171.268 209.023 1.00 103.35 ? 1487 LEU A N   1 
ATOM 10455 C CA  . LEU A 1 1487 ? 190.776 171.183 210.167 1.00 107.17 ? 1487 LEU A CA  1 
ATOM 10456 C C   . LEU A 1 1487 ? 191.516 169.852 210.181 1.00 109.81 ? 1487 LEU A C   1 
ATOM 10457 O O   . LEU A 1 1487 ? 192.724 169.813 210.464 1.00 111.85 ? 1487 LEU A O   1 
ATOM 10458 C CB  . LEU A 1 1487 ? 189.980 171.374 211.458 1.00 107.17 ? 1487 LEU A CB  1 
ATOM 10459 C CG  . LEU A 1 1487 ? 190.733 171.857 212.693 1.00 109.66 ? 1487 LEU A CG  1 
ATOM 10460 C CD1 . LEU A 1 1487 ? 191.170 173.293 212.482 1.00 111.18 ? 1487 LEU A CD1 1 
ATOM 10461 C CD2 . LEU A 1 1487 ? 189.864 171.745 213.929 1.00 109.67 ? 1487 LEU A CD2 1 
ATOM 10462 N N   . GLY A 1 1488 ? 190.810 168.758 209.855 1.00 110.52 ? 1488 GLY A N   1 
ATOM 10463 C CA  . GLY A 1 1488 ? 191.478 167.473 209.699 1.00 113.85 ? 1488 GLY A CA  1 
ATOM 10464 C C   . GLY A 1 1488 ? 192.518 167.470 208.590 1.00 114.23 ? 1488 GLY A C   1 
ATOM 10465 O O   . GLY A 1 1488 ? 193.609 166.905 208.754 1.00 115.46 ? 1488 GLY A O   1 
ATOM 10466 N N   . GLN A 1 1489 ? 192.202 168.125 207.460 1.00 110.71 ? 1489 GLN A N   1 
ATOM 10467 C CA  . GLN A 1 1489 ? 193.158 168.235 206.350 1.00 106.40 ? 1489 GLN A CA  1 
ATOM 10468 C C   . GLN A 1 1489 ? 194.429 168.963 206.769 1.00 105.10 ? 1489 GLN A C   1 
ATOM 10469 O O   . GLN A 1 1489 ? 195.542 168.477 206.526 1.00 109.77 ? 1489 GLN A O   1 
ATOM 10470 C CB  . GLN A 1 1489 ? 192.547 168.971 205.158 1.00 107.82 ? 1489 GLN A CB  1 
ATOM 10471 C CG  . GLN A 1 1489 ? 191.224 168.473 204.671 1.00 112.79 ? 1489 GLN A CG  1 
ATOM 10472 C CD  . GLN A 1 1489 ? 190.668 169.344 203.569 1.00 113.30 ? 1489 GLN A CD  1 
ATOM 10473 O OE1 . GLN A 1 1489 ? 191.243 170.379 203.234 1.00 111.83 ? 1489 GLN A OE1 1 
ATOM 10474 N NE2 . GLN A 1 1489 ? 189.531 168.943 203.012 1.00 113.97 ? 1489 GLN A NE2 1 
ATOM 10475 N N   . CYS A 1 1490 ? 194.277 170.135 207.395 1.00 103.82 ? 1490 CYS A N   1 
ATOM 10476 C CA  . CYS A 1 1490 ? 195.443 170.933 207.771 1.00 108.33 ? 1490 CYS A CA  1 
ATOM 10477 C C   . CYS A 1 1490 ? 196.274 170.245 208.848 1.00 112.04 ? 1490 CYS A C   1 
ATOM 10478 O O   . CYS A 1 1490 ? 197.512 170.300 208.805 1.00 117.75 ? 1490 CYS A O   1 
ATOM 10479 C CB  . CYS A 1 1490 ? 195.013 172.325 208.227 1.00 112.48 ? 1490 CYS A CB  1 
ATOM 10480 S SG  . CYS A 1 1490 ? 194.076 173.258 207.000 1.00 117.62 ? 1490 CYS A SG  1 
ATOM 10481 N N   . ALA A 1 1491 ? 195.618 169.566 209.800 1.00 111.93 ? 1491 ALA A N   1 
ATOM 10482 C CA  . ALA A 1 1491 ? 196.353 168.818 210.819 1.00 118.15 ? 1491 ALA A CA  1 
ATOM 10483 C C   . ALA A 1 1491 ? 197.161 167.675 210.209 1.00 118.12 ? 1491 ALA A C   1 
ATOM 10484 O O   . ALA A 1 1491 ? 198.335 167.480 210.561 1.00 122.24 ? 1491 ALA A O   1 
ATOM 10485 C CB  . ALA A 1 1491 ? 195.386 168.285 211.876 1.00 118.41 ? 1491 ALA A CB  1 
ATOM 10486 N N   . ALA A 1 1492 ? 196.560 166.932 209.269 1.00 113.49 ? 1492 ALA A N   1 
ATOM 10487 C CA  . ALA A 1 1492 ? 197.278 165.833 208.625 1.00 117.62 ? 1492 ALA A CA  1 
ATOM 10488 C C   . ALA A 1 1492 ? 198.455 166.335 207.795 1.00 120.83 ? 1492 ALA A C   1 
ATOM 10489 O O   . ALA A 1 1492 ? 199.540 165.737 207.829 1.00 126.31 ? 1492 ALA A O   1 
ATOM 10490 C CB  . ALA A 1 1492 ? 196.325 165.024 207.755 1.00 117.35 ? 1492 ALA A CB  1 
ATOM 10491 N N   . ILE A 1 1493 ? 198.263 167.443 207.070 1.00 115.97 ? 1493 ILE A N   1 
ATOM 10492 C CA  . ILE A 1 1493 ? 199.334 168.004 206.247 1.00 114.26 ? 1493 ILE A CA  1 
ATOM 10493 C C   . ILE A 1 1493 ? 200.492 168.490 207.115 1.00 116.39 ? 1493 ILE A C   1 
ATOM 10494 O O   . ILE A 1 1493 ? 201.663 168.218 206.818 1.00 121.19 ? 1493 ILE A O   1 
ATOM 10495 C CB  . ILE A 1 1493 ? 198.779 169.119 205.338 1.00 113.43 ? 1493 ILE A CB  1 
ATOM 10496 C CG1 . ILE A 1 1493 ? 197.869 168.523 204.261 1.00 110.50 ? 1493 ILE A CG1 1 
ATOM 10497 C CG2 . ILE A 1 1493 ? 199.893 169.924 204.686 1.00 118.66 ? 1493 ILE A CG2 1 
ATOM 10498 C CD1 . ILE A 1 1493 ? 198.555 167.514 203.369 1.00 113.75 ? 1493 ILE A CD1 1 
ATOM 10499 N N   . ASN A 1 1494 ? 200.194 169.169 208.225 1.00 114.00 ? 1494 ASN A N   1 
ATOM 10500 C CA  . ASN A 1 1494 ? 201.284 169.685 209.045 1.00 118.83 ? 1494 ASN A CA  1 
ATOM 10501 C C   . ASN A 1 1494 ? 201.937 168.647 209.958 1.00 122.30 ? 1494 ASN A C   1 
ATOM 10502 O O   . ASN A 1 1494 ? 203.039 168.909 210.452 1.00 124.57 ? 1494 ASN A O   1 
ATOM 10503 C CB  . ASN A 1 1494 ? 200.818 170.893 209.861 1.00 125.42 ? 1494 ASN A CB  1 
ATOM 10504 C CG  . ASN A 1 1494 ? 200.466 172.085 208.984 1.00 130.30 ? 1494 ASN A CG  1 
ATOM 10505 O OD1 . ASN A 1 1494 ? 199.316 172.509 208.913 1.00 131.77 ? 1494 ASN A OD1 1 
ATOM 10506 N ND2 . ASN A 1 1494 ? 201.471 172.630 208.308 1.00 130.03 ? 1494 ASN A ND2 1 
ATOM 10507 N N   . TRP A 1 1495 ? 201.318 167.489 210.209 1.00 123.74 ? 1495 TRP A N   1 
ATOM 10508 C CA  . TRP A 1 1495 ? 202.012 166.455 210.980 1.00 128.88 ? 1495 TRP A CA  1 
ATOM 10509 C C   . TRP A 1 1495 ? 202.412 165.225 210.160 1.00 130.33 ? 1495 TRP A C   1 
ATOM 10510 O O   . TRP A 1 1495 ? 202.862 164.222 210.746 1.00 133.07 ? 1495 TRP A O   1 
ATOM 10511 C CB  . TRP A 1 1495 ? 201.178 166.044 212.197 1.00 132.48 ? 1495 TRP A CB  1 
ATOM 10512 C CG  . TRP A 1 1495 ? 200.843 167.199 213.110 1.00 136.17 ? 1495 TRP A CG  1 
ATOM 10513 C CD1 . TRP A 1 1495 ? 199.609 167.732 213.343 1.00 137.56 ? 1495 TRP A CD1 1 
ATOM 10514 C CD2 . TRP A 1 1495 ? 201.763 167.966 213.901 1.00 138.15 ? 1495 TRP A CD2 1 
ATOM 10515 N NE1 . TRP A 1 1495 ? 199.699 168.776 214.230 1.00 140.57 ? 1495 TRP A NE1 1 
ATOM 10516 C CE2 . TRP A 1 1495 ? 201.011 168.941 214.588 1.00 140.98 ? 1495 TRP A CE2 1 
ATOM 10517 C CE3 . TRP A 1 1495 ? 203.147 167.921 214.098 1.00 136.78 ? 1495 TRP A CE3 1 
ATOM 10518 C CZ2 . TRP A 1 1495 ? 201.596 169.862 215.455 1.00 141.09 ? 1495 TRP A CZ2 1 
ATOM 10519 C CZ3 . TRP A 1 1495 ? 203.726 168.837 214.959 1.00 137.09 ? 1495 TRP A CZ3 1 
ATOM 10520 C CH2 . TRP A 1 1495 ? 202.952 169.793 215.627 1.00 137.59 ? 1495 TRP A CH2 1 
ATOM 10521 N N   . ALA A 1 1496 ? 202.287 165.291 208.825 1.00 131.05 ? 1496 ALA A N   1 
ATOM 10522 C CA  . ALA A 1 1496 ? 202.644 164.167 207.958 1.00 135.77 ? 1496 ALA A CA  1 
ATOM 10523 C C   . ALA A 1 1496 ? 204.120 163.783 208.052 1.00 139.70 ? 1496 ALA A C   1 
ATOM 10524 O O   . ALA A 1 1496 ? 204.450 162.592 208.026 1.00 141.10 ? 1496 ALA A O   1 
ATOM 10525 C CB  . ALA A 1 1496 ? 202.282 164.499 206.512 1.00 132.34 ? 1496 ALA A CB  1 
ATOM 10526 N N   . PHE A 1 1497 ? 205.023 164.770 208.135 1.00 138.34 ? 1497 PHE A N   1 
ATOM 10527 C CA  . PHE A 1 1497 ? 206.455 164.468 208.215 1.00 138.80 ? 1497 PHE A CA  1 
ATOM 10528 C C   . PHE A 1 1497 ? 206.825 163.735 209.501 1.00 136.05 ? 1497 PHE A C   1 
ATOM 10529 O O   . PHE A 1 1497 ? 207.592 162.767 209.464 1.00 137.75 ? 1497 PHE A O   1 
ATOM 10530 C CB  . PHE A 1 1497 ? 207.285 165.746 208.076 1.00 141.30 ? 1497 PHE A CB  1 
ATOM 10531 C CG  . PHE A 1 1497 ? 207.345 166.292 206.675 1.00 142.92 ? 1497 PHE A CG  1 
ATOM 10532 C CD1 . PHE A 1 1497 ? 206.993 165.502 205.588 1.00 142.30 ? 1497 PHE A CD1 1 
ATOM 10533 C CD2 . PHE A 1 1497 ? 207.770 167.592 206.445 1.00 143.25 ? 1497 PHE A CD2 1 
ATOM 10534 C CE1 . PHE A 1 1497 ? 207.067 165.998 204.299 1.00 140.84 ? 1497 PHE A CE1 1 
ATOM 10535 C CE2 . PHE A 1 1497 ? 207.838 168.099 205.157 1.00 144.75 ? 1497 PHE A CE2 1 
ATOM 10536 C CZ  . PHE A 1 1497 ? 207.484 167.301 204.084 1.00 142.96 ? 1497 PHE A CZ  1 
ATOM 10537 N N   . ASP A 1 1498 ? 206.291 164.177 210.643 1.00 135.15 ? 1498 ASP A N   1 
ATOM 10538 C CA  . ASP A 1 1498 ? 206.594 163.507 211.906 1.00 137.81 ? 1498 ASP A CA  1 
ATOM 10539 C C   . ASP A 1 1498 ? 205.985 162.110 211.955 1.00 135.81 ? 1498 ASP A C   1 
ATOM 10540 O O   . ASP A 1 1498 ? 206.600 161.176 212.500 1.00 133.10 ? 1498 ASP A O   1 
ATOM 10541 C CB  . ASP A 1 1498 ? 206.109 164.356 213.079 1.00 142.83 ? 1498 ASP A CB  1 
ATOM 10542 C CG  . ASP A 1 1498 ? 206.658 165.768 213.042 1.00 145.95 ? 1498 ASP A CG  1 
ATOM 10543 O OD1 . ASP A 1 1498 ? 207.648 166.003 212.316 1.00 147.37 ? 1498 ASP A OD1 1 
ATOM 10544 O OD2 . ASP A 1 1498 ? 206.105 166.642 213.741 1.00 143.12 ? 1498 ASP A OD2 1 
ATOM 10545 N N   . VAL A 1 1499 ? 204.790 161.945 211.370 1.00 136.38 ? 1499 VAL A N   1 
ATOM 10546 C CA  . VAL A 1 1499 ? 204.203 160.610 211.254 1.00 136.55 ? 1499 VAL A CA  1 
ATOM 10547 C C   . VAL A 1 1499 ? 205.072 159.717 210.367 1.00 137.29 ? 1499 VAL A C   1 
ATOM 10548 O O   . VAL A 1 1499 ? 205.324 158.551 210.696 1.00 136.54 ? 1499 VAL A O   1 
ATOM 10549 C CB  . VAL A 1 1499 ? 202.750 160.712 210.745 1.00 137.22 ? 1499 VAL A CB  1 
ATOM 10550 C CG1 . VAL A 1 1499 ? 202.217 159.360 210.311 1.00 138.23 ? 1499 VAL A CG1 1 
ATOM 10551 C CG2 . VAL A 1 1499 ? 201.855 161.282 211.833 1.00 136.21 ? 1499 VAL A CG2 1 
ATOM 10552 N N   . HIS A 1 1500 ? 205.601 160.267 209.268 1.00 138.45 ? 1500 HIS A N   1 
ATOM 10553 C CA  . HIS A 1 1500 ? 206.434 159.466 208.374 1.00 140.96 ? 1500 HIS A CA  1 
ATOM 10554 C C   . HIS A 1 1500 ? 207.793 159.140 208.983 1.00 140.50 ? 1500 HIS A C   1 
ATOM 10555 O O   . HIS A 1 1500 ? 208.401 158.128 208.617 1.00 142.30 ? 1500 HIS A O   1 
ATOM 10556 C CB  . HIS A 1 1500 ? 206.623 160.175 207.036 1.00 145.41 ? 1500 HIS A CB  1 
ATOM 10557 C CG  . HIS A 1 1500 ? 207.133 159.277 205.952 1.00 151.43 ? 1500 HIS A CG  1 
ATOM 10558 N ND1 . HIS A 1 1500 ? 206.345 158.323 205.345 1.00 149.68 ? 1500 HIS A ND1 1 
ATOM 10559 C CD2 . HIS A 1 1500 ? 208.353 159.180 205.372 1.00 155.17 ? 1500 HIS A CD2 1 
ATOM 10560 C CE1 . HIS A 1 1500 ? 207.055 157.682 204.434 1.00 151.43 ? 1500 HIS A CE1 1 
ATOM 10561 N NE2 . HIS A 1 1500 ? 208.277 158.183 204.431 1.00 154.44 ? 1500 HIS A NE2 1 
ATOM 10562 N N   . TYR A 1 1501 ? 208.301 159.981 209.886 1.00 138.96 ? 1501 TYR A N   1 
ATOM 10563 C CA  . TYR A 1 1501 ? 209.509 159.588 210.608 1.00 138.51 ? 1501 TYR A CA  1 
ATOM 10564 C C   . TYR A 1 1501 ? 209.219 158.485 211.619 1.00 133.21 ? 1501 TYR A C   1 
ATOM 10565 O O   . TYR A 1 1501 ? 210.027 157.562 211.779 1.00 132.53 ? 1501 TYR A O   1 
ATOM 10566 C CB  . TYR A 1 1501 ? 210.176 160.785 211.292 1.00 139.86 ? 1501 TYR A CB  1 
ATOM 10567 C CG  . TYR A 1 1501 ? 210.763 161.810 210.343 1.00 146.65 ? 1501 TYR A CG  1 
ATOM 10568 C CD1 . TYR A 1 1501 ? 211.630 161.420 209.327 1.00 151.06 ? 1501 TYR A CD1 1 
ATOM 10569 C CD2 . TYR A 1 1501 ? 210.516 163.169 210.507 1.00 147.30 ? 1501 TYR A CD2 1 
ATOM 10570 C CE1 . TYR A 1 1501 ? 212.188 162.347 208.464 1.00 155.00 ? 1501 TYR A CE1 1 
ATOM 10571 C CE2 . TYR A 1 1501 ? 211.069 164.107 209.647 1.00 150.05 ? 1501 TYR A CE2 1 
ATOM 10572 C CZ  . TYR A 1 1501 ? 211.906 163.688 208.631 1.00 155.14 ? 1501 TYR A CZ  1 
ATOM 10573 O OH  . TYR A 1 1501 ? 212.463 164.613 207.777 1.00 155.15 ? 1501 TYR A OH  1 
ATOM 10574 N N   . HIS A 1 1502 ? 208.078 158.551 212.310 1.00 129.27 ? 1502 HIS A N   1 
ATOM 10575 C CA  . HIS A 1 1502 ? 207.782 157.477 213.256 1.00 126.59 ? 1502 HIS A CA  1 
ATOM 10576 C C   . HIS A 1 1502 ? 207.262 156.210 212.580 1.00 128.34 ? 1502 HIS A C   1 
ATOM 10577 O O   . HIS A 1 1502 ? 207.409 155.119 213.144 1.00 127.50 ? 1502 HIS A O   1 
ATOM 10578 C CB  . HIS A 1 1502 ? 206.802 157.968 214.319 1.00 129.39 ? 1502 HIS A CB  1 
ATOM 10579 C CG  . HIS A 1 1502 ? 207.338 159.098 215.141 1.00 134.58 ? 1502 HIS A CG  1 
ATOM 10580 N ND1 . HIS A 1 1502 ? 206.637 160.263 215.361 1.00 136.98 ? 1502 HIS A ND1 1 
ATOM 10581 C CD2 . HIS A 1 1502 ? 208.515 159.236 215.795 1.00 137.02 ? 1502 HIS A CD2 1 
ATOM 10582 C CE1 . HIS A 1 1502 ? 207.360 161.072 216.115 1.00 138.28 ? 1502 HIS A CE1 1 
ATOM 10583 N NE2 . HIS A 1 1502 ? 208.503 160.472 216.393 1.00 139.17 ? 1502 HIS A NE2 1 
ATOM 10584 N N   . ARG A 1 1503 ? 206.675 156.333 211.383 1.00 131.47 ? 1503 ARG A N   1 
ATOM 10585 C CA  . ARG A 1 1503 ? 206.041 155.270 210.595 1.00 135.50 ? 1503 ARG A CA  1 
ATOM 10586 C C   . ARG A 1 1503 ? 205.040 154.388 211.350 1.00 133.33 ? 1503 ARG A C   1 
ATOM 10587 O O   . ARG A 1 1503 ? 205.346 153.215 211.599 1.00 134.93 ? 1503 ARG A O   1 
ATOM 10588 C CB  . ARG A 1 1503 ? 207.108 154.352 209.986 1.00 138.10 ? 1503 ARG A CB  1 
ATOM 10589 C CG  . ARG A 1 1503 ? 207.855 154.902 208.787 1.00 140.80 ? 1503 ARG A CG  1 
ATOM 10590 C CD  . ARG A 1 1503 ? 209.122 154.093 208.547 1.00 146.99 ? 1503 ARG A CD  1 
ATOM 10591 N NE  . ARG A 1 1503 ? 209.963 154.661 207.500 1.00 155.60 ? 1503 ARG A NE  1 
ATOM 10592 C CZ  . ARG A 1 1503 ? 211.122 154.147 207.112 1.00 158.95 ? 1503 ARG A CZ  1 
ATOM 10593 N NH1 . ARG A 1 1503 ? 211.606 153.043 207.657 1.00 157.48 ? 1503 ARG A NH1 1 
ATOM 10594 N NH2 . ARG A 1 1503 ? 211.814 154.757 206.154 1.00 160.92 ? 1503 ARG A NH2 1 
ATOM 10595 N N   . PRO A 1 1504 ? 203.854 154.870 211.728 1.00 131.54 ? 1504 PRO A N   1 
ATOM 10596 C CA  . PRO A 1 1504 ? 202.809 153.946 212.178 1.00 134.36 ? 1504 PRO A CA  1 
ATOM 10597 C C   . PRO A 1 1504 ? 201.931 153.476 211.025 1.00 136.15 ? 1504 PRO A C   1 
ATOM 10598 O O   . PRO A 1 1504 ? 201.874 154.085 209.954 1.00 134.76 ? 1504 PRO A O   1 
ATOM 10599 C CB  . PRO A 1 1504 ? 201.998 154.789 213.172 1.00 137.17 ? 1504 PRO A CB  1 
ATOM 10600 C CG  . PRO A 1 1504 ? 202.163 156.151 212.702 1.00 135.02 ? 1504 PRO A CG  1 
ATOM 10601 C CD  . PRO A 1 1504 ? 203.533 156.252 212.130 1.00 132.57 ? 1504 PRO A CD  1 
ATOM 10602 N N   . SER A 1 1505 ? 201.237 152.367 211.269 1.00 140.93 ? 1505 SER A N   1 
ATOM 10603 C CA  . SER A 1 1505 ? 200.353 151.754 210.287 1.00 144.58 ? 1505 SER A CA  1 
ATOM 10604 C C   . SER A 1 1505 ? 198.920 151.756 210.796 1.00 142.78 ? 1505 SER A C   1 
ATOM 10605 O O   . SER A 1 1505 ? 198.672 151.541 211.986 1.00 139.36 ? 1505 SER A O   1 
ATOM 10606 C CB  . SER A 1 1505 ? 200.783 150.320 209.972 1.00 146.57 ? 1505 SER A CB  1 
ATOM 10607 O OG  . SER A 1 1505 ? 200.005 149.774 208.920 1.00 145.82 ? 1505 SER A OG  1 
ATOM 10608 N N   . GLY A 1 1506 ? 197.979 151.991 209.887 1.00 141.59 ? 1506 GLY A N   1 
ATOM 10609 C CA  . GLY A 1 1506 ? 196.575 152.020 210.232 1.00 141.51 ? 1506 GLY A CA  1 
ATOM 10610 C C   . GLY A 1 1506 ? 196.120 153.387 210.707 1.00 141.59 ? 1506 GLY A C   1 
ATOM 10611 O O   . GLY A 1 1506 ? 196.912 154.288 210.989 1.00 140.23 ? 1506 GLY A O   1 
ATOM 10612 N N   . LYS A 1 1507 ? 194.797 153.535 210.790 1.00 142.07 ? 1507 LYS A N   1 
ATOM 10613 C CA  . LYS A 1 1507 ? 194.209 154.806 211.200 1.00 139.79 ? 1507 LYS A CA  1 
ATOM 10614 C C   . LYS A 1 1507 ? 194.433 155.072 212.687 1.00 136.38 ? 1507 LYS A C   1 
ATOM 10615 O O   . LYS A 1 1507 ? 194.764 156.200 213.080 1.00 135.00 ? 1507 LYS A O   1 
ATOM 10616 C CB  . LYS A 1 1507 ? 192.718 154.806 210.859 1.00 135.29 ? 1507 LYS A CB  1 
ATOM 10617 C CG  . LYS A 1 1507 ? 191.939 156.000 211.372 1.00 131.21 ? 1507 LYS A CG  1 
ATOM 10618 C CD  . LYS A 1 1507 ? 190.440 155.812 211.197 1.00 126.48 ? 1507 LYS A CD  1 
ATOM 10619 C CE  . LYS A 1 1507 ? 189.944 154.573 211.924 1.00 121.43 ? 1507 LYS A CE  1 
ATOM 10620 N NZ  . LYS A 1 1507 ? 188.466 154.420 211.814 1.00 113.95 ? 1507 LYS A NZ  1 
ATOM 10621 N N   . TYR A 1 1508 ? 194.290 154.034 213.518 1.00 132.54 ? 1508 TYR A N   1 
ATOM 10622 C CA  . TYR A 1 1508 ? 194.316 154.211 214.968 1.00 133.83 ? 1508 TYR A CA  1 
ATOM 10623 C C   . TYR A 1 1508 ? 195.710 154.560 215.475 1.00 135.53 ? 1508 TYR A C   1 
ATOM 10624 O O   . TYR A 1 1508 ? 195.856 155.400 216.369 1.00 132.84 ? 1508 TYR A O   1 
ATOM 10625 C CB  . TYR A 1 1508 ? 193.790 152.949 215.655 1.00 133.93 ? 1508 TYR A CB  1 
ATOM 10626 C CG  . TYR A 1 1508 ? 194.186 152.817 217.110 1.00 136.47 ? 1508 TYR A CG  1 
ATOM 10627 C CD1 . TYR A 1 1508 ? 193.600 153.617 218.086 1.00 135.50 ? 1508 TYR A CD1 1 
ATOM 10628 C CD2 . TYR A 1 1508 ? 195.133 151.878 217.512 1.00 136.28 ? 1508 TYR A CD2 1 
ATOM 10629 C CE1 . TYR A 1 1508 ? 193.957 153.497 219.419 1.00 134.41 ? 1508 TYR A CE1 1 
ATOM 10630 C CE2 . TYR A 1 1508 ? 195.496 151.751 218.842 1.00 135.34 ? 1508 TYR A CE2 1 
ATOM 10631 C CZ  . TYR A 1 1508 ? 194.904 152.562 219.790 1.00 134.74 ? 1508 TYR A CZ  1 
ATOM 10632 O OH  . TYR A 1 1508 ? 195.260 152.437 221.113 1.00 135.02 ? 1508 TYR A OH  1 
ATOM 10633 N N   . GLN A 1 1509 ? 196.749 153.939 214.913 1.00 136.00 ? 1509 GLN A N   1 
ATOM 10634 C CA  . GLN A 1 1509 ? 198.104 154.208 215.386 1.00 136.23 ? 1509 GLN A CA  1 
ATOM 10635 C C   . GLN A 1 1509 ? 198.584 155.586 214.939 1.00 134.39 ? 1509 GLN A C   1 
ATOM 10636 O O   . GLN A 1 1509 ? 199.280 156.282 215.690 1.00 134.26 ? 1509 GLN A O   1 
ATOM 10637 C CB  . GLN A 1 1509 ? 199.052 153.112 214.902 1.00 136.56 ? 1509 GLN A CB  1 
ATOM 10638 C CG  . GLN A 1 1509 ? 200.258 152.891 215.798 1.00 136.19 ? 1509 GLN A CG  1 
ATOM 10639 C CD  . GLN A 1 1509 ? 201.182 151.812 215.268 1.00 136.03 ? 1509 GLN A CD  1 
ATOM 10640 O OE1 . GLN A 1 1509 ? 200.808 151.034 214.391 1.00 137.12 ? 1509 GLN A OE1 1 
ATOM 10641 N NE2 . GLN A 1 1509 ? 202.399 151.761 215.799 1.00 135.34 ? 1509 GLN A NE2 1 
ATOM 10642 N N   . MET A 1 1510 ? 198.210 156.000 213.722 1.00 133.29 ? 1510 MET A N   1 
ATOM 10643 C CA  . MET A 1 1510 ? 198.510 157.354 213.265 1.00 134.66 ? 1510 MET A CA  1 
ATOM 10644 C C   . MET A 1 1510 ? 197.777 158.392 214.104 1.00 133.18 ? 1510 MET A C   1 
ATOM 10645 O O   . MET A 1 1510 ? 198.338 159.446 214.430 1.00 133.31 ? 1510 MET A O   1 
ATOM 10646 C CB  . MET A 1 1510 ? 198.151 157.499 211.786 1.00 136.88 ? 1510 MET A CB  1 
ATOM 10647 C CG  . MET A 1 1510 ? 199.081 156.729 210.868 1.00 141.48 ? 1510 MET A CG  1 
ATOM 10648 S SD  . MET A 1 1510 ? 198.681 156.804 209.118 1.00 150.07 ? 1510 MET A SD  1 
ATOM 10649 C CE  . MET A 1 1510 ? 198.939 158.531 208.740 1.00 138.90 ? 1510 MET A CE  1 
ATOM 10650 N N   . GLY A 1 1511 ? 196.531 158.098 214.484 1.00 131.40 ? 1511 GLY A N   1 
ATOM 10651 C CA  . GLY A 1 1511 ? 195.823 158.966 215.408 1.00 134.82 ? 1511 GLY A CA  1 
ATOM 10652 C C   . GLY A 1 1511 ? 196.444 159.014 216.789 1.00 135.73 ? 1511 GLY A C   1 
ATOM 10653 O O   . GLY A 1 1511 ? 196.437 160.064 217.436 1.00 135.54 ? 1511 GLY A O   1 
ATOM 10654 N N   . GLU A 1 1512 ? 196.992 157.887 217.255 1.00 133.92 ? 1512 GLU A N   1 
ATOM 10655 C CA  . GLU A 1 1512 ? 197.687 157.853 218.541 1.00 134.77 ? 1512 GLU A CA  1 
ATOM 10656 C C   . GLU A 1 1512 ? 198.952 158.706 218.517 1.00 131.78 ? 1512 GLU A C   1 
ATOM 10657 O O   . GLU A 1 1512 ? 199.214 159.463 219.460 1.00 130.29 ? 1512 GLU A O   1 
ATOM 10658 C CB  . GLU A 1 1512 ? 198.021 156.409 218.912 1.00 134.82 ? 1512 GLU A CB  1 
ATOM 10659 C CG  . GLU A 1 1512 ? 198.734 156.250 220.245 1.00 138.12 ? 1512 GLU A CG  1 
ATOM 10660 C CD  . GLU A 1 1512 ? 199.110 154.809 220.534 1.00 141.77 ? 1512 GLU A CD  1 
ATOM 10661 O OE1 . GLU A 1 1512 ? 198.799 153.934 219.700 1.00 142.53 ? 1512 GLU A OE1 1 
ATOM 10662 O OE2 . GLU A 1 1512 ? 199.717 154.552 221.595 1.00 141.52 ? 1512 GLU A OE2 1 
ATOM 10663 N N   . LEU A 1 1513 ? 199.740 158.607 217.441 1.00 131.76 ? 1513 LEU A N   1 
ATOM 10664 C CA  . LEU A 1 1513 ? 200.926 159.455 217.316 1.00 132.33 ? 1513 LEU A CA  1 
ATOM 10665 C C   . LEU A 1 1513 ? 200.566 160.928 217.150 1.00 131.48 ? 1513 LEU A C   1 
ATOM 10666 O O   . LEU A 1 1513 ? 201.276 161.798 217.674 1.00 131.83 ? 1513 LEU A O   1 
ATOM 10667 C CB  . LEU A 1 1513 ? 201.817 158.992 216.159 1.00 133.81 ? 1513 LEU A CB  1 
ATOM 10668 C CG  . LEU A 1 1513 ? 202.881 157.903 216.382 1.00 132.78 ? 1513 LEU A CG  1 
ATOM 10669 C CD1 . LEU A 1 1513 ? 203.932 158.404 217.368 1.00 131.81 ? 1513 LEU A CD1 1 
ATOM 10670 C CD2 . LEU A 1 1513 ? 202.333 156.559 216.840 1.00 130.32 ? 1513 LEU A CD2 1 
ATOM 10671 N N   . LEU A 1 1514 ? 199.468 161.236 216.453 1.00 130.65 ? 1514 LEU A N   1 
ATOM 10672 C CA  . LEU A 1 1514 ? 199.074 162.637 216.337 1.00 132.30 ? 1514 LEU A CA  1 
ATOM 10673 C C   . LEU A 1 1514 ? 198.546 163.175 217.663 1.00 132.69 ? 1514 LEU A C   1 
ATOM 10674 O O   . LEU A 1 1514 ? 198.794 164.339 217.992 1.00 133.73 ? 1514 LEU A O   1 
ATOM 10675 C CB  . LEU A 1 1514 ? 198.067 162.810 215.193 1.00 132.37 ? 1514 LEU A CB  1 
ATOM 10676 C CG  . LEU A 1 1514 ? 197.650 164.214 214.727 1.00 132.04 ? 1514 LEU A CG  1 
ATOM 10677 C CD1 . LEU A 1 1514 ? 197.320 164.155 213.257 1.00 129.82 ? 1514 LEU A CD1 1 
ATOM 10678 C CD2 . LEU A 1 1514 ? 196.427 164.759 215.460 1.00 131.19 ? 1514 LEU A CD2 1 
ATOM 10679 N N   . SER A 1 1515 ? 197.854 162.342 218.446 1.00 132.02 ? 1515 SER A N   1 
ATOM 10680 C CA  . SER A 1 1515 ? 197.465 162.736 219.797 1.00 133.22 ? 1515 SER A CA  1 
ATOM 10681 C C   . SER A 1 1515 ? 198.680 162.919 220.696 1.00 131.00 ? 1515 SER A C   1 
ATOM 10682 O O   . SER A 1 1515 ? 198.662 163.772 221.589 1.00 129.42 ? 1515 SER A O   1 
ATOM 10683 C CB  . SER A 1 1515 ? 196.513 161.700 220.396 1.00 131.73 ? 1515 SER A CB  1 
ATOM 10684 O OG  . SER A 1 1515 ? 196.149 162.051 221.720 1.00 128.27 ? 1515 SER A OG  1 
ATOM 10685 N N   . SER A 1 1516 ? 199.741 162.141 220.467 1.00 127.54 ? 1516 SER A N   1 
ATOM 10686 C CA  . SER A 1 1516 ? 201.000 162.372 221.170 1.00 125.79 ? 1516 SER A CA  1 
ATOM 10687 C C   . SER A 1 1516 ? 201.611 163.720 220.795 1.00 126.33 ? 1516 SER A C   1 
ATOM 10688 O O   . SER A 1 1516 ? 202.149 164.424 221.661 1.00 126.67 ? 1516 SER A O   1 
ATOM 10689 C CB  . SER A 1 1516 ? 201.981 161.239 220.873 1.00 127.70 ? 1516 SER A CB  1 
ATOM 10690 O OG  . SER A 1 1516 ? 202.732 161.516 219.703 1.00 130.05 ? 1516 SER A OG  1 
ATOM 10691 N N   . PHE A 1 1517 ? 201.547 164.088 219.508 1.00 126.57 ? 1517 PHE A N   1 
ATOM 10692 C CA  . PHE A 1 1517 ? 202.036 165.405 219.087 1.00 128.61 ? 1517 PHE A CA  1 
ATOM 10693 C C   . PHE A 1 1517 ? 201.218 166.532 219.706 1.00 128.28 ? 1517 PHE A C   1 
ATOM 10694 O O   . PHE A 1 1517 ? 201.769 167.574 220.079 1.00 128.07 ? 1517 PHE A O   1 
ATOM 10695 C CB  . PHE A 1 1517 ? 202.037 165.556 217.561 1.00 131.76 ? 1517 PHE A CB  1 
ATOM 10696 C CG  . PHE A 1 1517 ? 202.750 164.460 216.824 1.00 136.02 ? 1517 PHE A CG  1 
ATOM 10697 C CD1 . PHE A 1 1517 ? 203.919 163.910 217.325 1.00 138.12 ? 1517 PHE A CD1 1 
ATOM 10698 C CD2 . PHE A 1 1517 ? 202.286 164.030 215.589 1.00 137.44 ? 1517 PHE A CD2 1 
ATOM 10699 C CE1 . PHE A 1 1517 ? 204.576 162.915 216.639 1.00 138.74 ? 1517 PHE A CE1 1 
ATOM 10700 C CE2 . PHE A 1 1517 ? 202.941 163.033 214.894 1.00 138.14 ? 1517 PHE A CE2 1 
ATOM 10701 C CZ  . PHE A 1 1517 ? 204.090 162.476 215.420 1.00 138.73 ? 1517 PHE A CZ  1 
ATOM 10702 N N   . LEU A 1 1518 ? 199.899 166.350 219.802 1.00 128.94 ? 1518 LEU A N   1 
ATOM 10703 C CA  . LEU A 1 1518 ? 199.070 167.342 220.482 1.00 131.56 ? 1518 LEU A CA  1 
ATOM 10704 C C   . LEU A 1 1518 ? 199.349 167.374 221.981 1.00 131.23 ? 1518 LEU A C   1 
ATOM 10705 O O   . LEU A 1 1518 ? 199.194 168.423 222.617 1.00 133.23 ? 1518 LEU A O   1 
ATOM 10706 C CB  . LEU A 1 1518 ? 197.588 167.069 220.227 1.00 135.20 ? 1518 LEU A CB  1 
ATOM 10707 C CG  . LEU A 1 1518 ? 197.120 166.996 218.771 1.00 135.27 ? 1518 LEU A CG  1 
ATOM 10708 C CD1 . LEU A 1 1518 ? 195.692 166.501 218.708 1.00 131.47 ? 1518 LEU A CD1 1 
ATOM 10709 C CD2 . LEU A 1 1518 ? 197.274 168.313 218.031 1.00 136.01 ? 1518 LEU A CD2 1 
ATOM 10710 N N   . SER A 1 1519 ? 199.752 166.240 222.560 1.00 129.07 ? 1519 SER A N   1 
ATOM 10711 C CA  . SER A 1 1519 ? 200.157 166.220 223.961 1.00 129.45 ? 1519 SER A CA  1 
ATOM 10712 C C   . SER A 1 1519 ? 201.478 166.949 224.174 1.00 130.82 ? 1519 SER A C   1 
ATOM 10713 O O   . SER A 1 1519 ? 201.702 167.516 225.249 1.00 131.43 ? 1519 SER A O   1 
ATOM 10714 C CB  . SER A 1 1519 ? 200.256 164.779 224.461 1.00 128.25 ? 1519 SER A CB  1 
ATOM 10715 O OG  . SER A 1 1519 ? 199.044 164.079 224.242 1.00 127.51 ? 1519 SER A OG  1 
ATOM 10716 N N   . ARG A 1 1520 ? 202.364 166.939 223.173 1.00 131.39 ? 1520 ARG A N   1 
ATOM 10717 C CA  . ARG A 1 1520 ? 203.593 167.723 223.270 1.00 133.46 ? 1520 ARG A CA  1 
ATOM 10718 C C   . ARG A 1 1520 ? 203.338 169.225 223.203 1.00 136.27 ? 1520 ARG A C   1 
ATOM 10719 O O   . ARG A 1 1520 ? 204.164 170.000 223.697 1.00 137.25 ? 1520 ARG A O   1 
ATOM 10720 C CB  . ARG A 1 1520 ? 204.583 167.325 222.172 1.00 132.10 ? 1520 ARG A CB  1 
ATOM 10721 C CG  . ARG A 1 1520 ? 205.043 165.877 222.221 1.00 133.18 ? 1520 ARG A CG  1 
ATOM 10722 C CD  . ARG A 1 1520 ? 205.771 165.490 220.943 1.00 135.43 ? 1520 ARG A CD  1 
ATOM 10723 N NE  . ARG A 1 1520 ? 205.809 164.046 220.742 1.00 140.56 ? 1520 ARG A NE  1 
ATOM 10724 C CZ  . ARG A 1 1520 ? 206.428 163.447 219.733 1.00 138.11 ? 1520 ARG A CZ  1 
ATOM 10725 N NH1 . ARG A 1 1520 ? 207.071 164.141 218.808 1.00 136.71 ? 1520 ARG A NH1 1 
ATOM 10726 N NH2 . ARG A 1 1520 ? 206.401 162.120 219.651 1.00 137.88 ? 1520 ARG A NH2 1 
ATOM 10727 N N   . MET A 1 1521 ? 202.231 169.654 222.601 1.00 137.82 ? 1521 MET A N   1 
ATOM 10728 C CA  . MET A 1 1521 ? 201.895 171.071 222.565 1.00 139.51 ? 1521 MET A CA  1 
ATOM 10729 C C   . MET A 1 1521 ? 201.474 171.567 223.945 1.00 138.50 ? 1521 MET A C   1 
ATOM 10730 O O   . MET A 1 1521 ? 200.881 170.835 224.742 1.00 137.86 ? 1521 MET A O   1 
ATOM 10731 C CB  . MET A 1 1521 ? 200.777 171.335 221.556 1.00 140.95 ? 1521 MET A CB  1 
ATOM 10732 C CG  . MET A 1 1521 ? 201.046 170.816 220.151 1.00 141.77 ? 1521 MET A CG  1 
ATOM 10733 S SD  . MET A 1 1521 ? 202.447 171.622 219.350 1.00 152.04 ? 1521 MET A SD  1 
ATOM 10734 C CE  . MET A 1 1521 ? 203.640 170.287 219.308 1.00 141.62 ? 1521 MET A CE  1 
ATOM 10735 N N   . SER A 1 1522 ? 201.796 172.828 224.223 1.00 138.95 ? 1522 SER A N   1 
ATOM 10736 C CA  . SER A 1 1522 ? 201.454 173.457 225.487 1.00 137.90 ? 1522 SER A CA  1 
ATOM 10737 C C   . SER A 1 1522 ? 200.058 174.075 225.411 1.00 138.93 ? 1522 SER A C   1 
ATOM 10738 O O   . SER A 1 1522 ? 199.365 173.991 224.394 1.00 140.54 ? 1522 SER A O   1 
ATOM 10739 C CB  . SER A 1 1522 ? 202.501 174.506 225.859 1.00 130.30 ? 1522 SER A CB  1 
ATOM 10740 O OG  . SER A 1 1522 ? 203.770 173.910 226.061 1.00 126.46 ? 1522 SER A OG  1 
ATOM 10741 N N   . LYS A 1 1523 ? 199.637 174.704 226.511 1.00 136.71 ? 1523 LYS A N   1 
ATOM 10742 C CA  . LYS A 1 1523 ? 198.325 175.344 226.541 1.00 138.34 ? 1523 LYS A CA  1 
ATOM 10743 C C   . LYS A 1 1523 ? 198.308 176.641 225.741 1.00 136.86 ? 1523 LYS A C   1 
ATOM 10744 O O   . LYS A 1 1523 ? 197.276 176.991 225.156 1.00 137.58 ? 1523 LYS A O   1 
ATOM 10745 C CB  . LYS A 1 1523 ? 197.896 175.604 227.984 1.00 137.81 ? 1523 LYS A CB  1 
ATOM 10746 C CG  . LYS A 1 1523 ? 197.820 174.353 228.841 1.00 137.89 ? 1523 LYS A CG  1 
ATOM 10747 C CD  . LYS A 1 1523 ? 197.019 174.602 230.107 1.00 139.54 ? 1523 LYS A CD  1 
ATOM 10748 C CE  . LYS A 1 1523 ? 196.772 173.309 230.866 1.00 138.45 ? 1523 LYS A CE  1 
ATOM 10749 N NZ  . LYS A 1 1523 ? 195.912 173.523 232.062 1.00 141.13 ? 1523 LYS A NZ  1 
ATOM 10750 N N   . GLY A 1 1524 ? 199.429 177.364 225.702 1.00 133.12 ? 1524 GLY A N   1 
ATOM 10751 C CA  . GLY A 1 1524 ? 199.509 178.567 224.891 1.00 133.87 ? 1524 GLY A CA  1 
ATOM 10752 C C   . GLY A 1 1524 ? 199.562 178.297 223.403 1.00 135.76 ? 1524 GLY A C   1 
ATOM 10753 O O   . GLY A 1 1524 ? 199.292 179.203 222.608 1.00 134.76 ? 1524 GLY A O   1 
ATOM 10754 N N   . VAL A 1 1525 ? 199.920 177.071 223.013 1.00 138.31 ? 1525 VAL A N   1 
ATOM 10755 C CA  . VAL A 1 1525 ? 199.884 176.676 221.610 1.00 139.03 ? 1525 VAL A CA  1 
ATOM 10756 C C   . VAL A 1 1525 ? 198.442 176.608 221.116 1.00 136.79 ? 1525 VAL A C   1 
ATOM 10757 O O   . VAL A 1 1525 ? 198.140 176.978 219.974 1.00 134.83 ? 1525 VAL A O   1 
ATOM 10758 C CB  . VAL A 1 1525 ? 200.626 175.335 221.437 1.00 139.07 ? 1525 VAL A CB  1 
ATOM 10759 C CG1 . VAL A 1 1525 ? 200.645 174.890 219.988 1.00 136.24 ? 1525 VAL A CG1 1 
ATOM 10760 C CG2 . VAL A 1 1525 ? 202.044 175.444 221.979 1.00 137.48 ? 1525 VAL A CG2 1 
ATOM 10761 N N   . PHE A 1 1526 ? 197.524 176.164 221.974 1.00 137.26 ? 1526 PHE A N   1 
ATOM 10762 C CA  . PHE A 1 1526 ? 196.114 176.036 221.628 1.00 139.33 ? 1526 PHE A CA  1 
ATOM 10763 C C   . PHE A 1 1526 ? 195.252 177.121 222.261 1.00 142.10 ? 1526 PHE A C   1 
ATOM 10764 O O   . PHE A 1 1526 ? 194.038 176.938 222.389 1.00 141.84 ? 1526 PHE A O   1 
ATOM 10765 C CB  . PHE A 1 1526 ? 195.595 174.659 222.039 1.00 138.75 ? 1526 PHE A CB  1 
ATOM 10766 C CG  . PHE A 1 1526 ? 196.165 173.534 221.237 1.00 141.86 ? 1526 PHE A CG  1 
ATOM 10767 C CD1 . PHE A 1 1526 ? 196.208 173.608 219.853 1.00 141.57 ? 1526 PHE A CD1 1 
ATOM 10768 C CD2 . PHE A 1 1526 ? 196.660 172.402 221.863 1.00 143.78 ? 1526 PHE A CD2 1 
ATOM 10769 C CE1 . PHE A 1 1526 ? 196.729 172.570 219.110 1.00 141.92 ? 1526 PHE A CE1 1 
ATOM 10770 C CE2 . PHE A 1 1526 ? 197.185 171.363 221.125 1.00 140.82 ? 1526 PHE A CE2 1 
ATOM 10771 C CZ  . PHE A 1 1526 ? 197.222 171.450 219.748 1.00 140.15 ? 1526 PHE A CZ  1 
ATOM 10772 N N   . LYS A 1 1527 ? 195.853 178.250 222.652 1.00 140.22 ? 1527 LYS A N   1 
ATOM 10773 C CA  . LYS A 1 1527 ? 195.129 179.260 223.420 1.00 137.09 ? 1527 LYS A CA  1 
ATOM 10774 C C   . LYS A 1 1527 ? 194.095 179.996 222.574 1.00 133.76 ? 1527 LYS A C   1 
ATOM 10775 O O   . LYS A 1 1527 ? 193.085 180.472 223.109 1.00 133.59 ? 1527 LYS A O   1 
ATOM 10776 C CB  . LYS A 1 1527 ? 196.120 180.249 224.036 1.00 135.52 ? 1527 LYS A CB  1 
ATOM 10777 C CG  . LYS A 1 1527 ? 195.557 181.083 225.178 1.00 135.75 ? 1527 LYS A CG  1 
ATOM 10778 C CD  . LYS A 1 1527 ? 195.028 180.197 226.295 1.00 136.68 ? 1527 LYS A CD  1 
ATOM 10779 C CE  . LYS A 1 1527 ? 194.452 181.024 227.433 1.00 134.13 ? 1527 LYS A CE  1 
ATOM 10780 N NZ  . LYS A 1 1527 ? 193.882 180.164 228.508 1.00 130.26 ? 1527 LYS A NZ  1 
ATOM 10781 N N   . VAL A 1 1528 ? 194.320 180.087 221.260 1.00 131.17 ? 1528 VAL A N   1 
ATOM 10782 C CA  . VAL A 1 1528 ? 193.385 180.785 220.381 1.00 132.51 ? 1528 VAL A CA  1 
ATOM 10783 C C   . VAL A 1 1528 ? 192.078 180.007 220.259 1.00 133.19 ? 1528 VAL A C   1 
ATOM 10784 O O   . VAL A 1 1528 ? 190.986 180.584 220.328 1.00 132.85 ? 1528 VAL A O   1 
ATOM 10785 C CB  . VAL A 1 1528 ? 194.042 181.036 219.011 1.00 131.04 ? 1528 VAL A CB  1 
ATOM 10786 C CG1 . VAL A 1 1528 ? 193.053 181.648 218.034 1.00 129.75 ? 1528 VAL A CG1 1 
ATOM 10787 C CG2 . VAL A 1 1528 ? 195.254 181.938 219.170 1.00 131.39 ? 1528 VAL A CG2 1 
ATOM 10788 N N   . LEU A 1 1529 ? 192.162 178.682 220.115 1.00 134.47 ? 1529 LEU A N   1 
ATOM 10789 C CA  . LEU A 1 1529 ? 190.948 177.872 220.095 1.00 136.11 ? 1529 LEU A CA  1 
ATOM 10790 C C   . LEU A 1 1529 ? 190.295 177.788 221.472 1.00 136.26 ? 1529 LEU A C   1 
ATOM 10791 O O   . LEU A 1 1529 ? 189.078 177.602 221.561 1.00 135.26 ? 1529 LEU A O   1 
ATOM 10792 C CB  . LEU A 1 1529 ? 191.251 176.478 219.549 1.00 141.47 ? 1529 LEU A CB  1 
ATOM 10793 C CG  . LEU A 1 1529 ? 191.629 176.447 218.068 1.00 141.47 ? 1529 LEU A CG  1 
ATOM 10794 C CD1 . LEU A 1 1529 ? 192.077 175.062 217.639 1.00 137.97 ? 1529 LEU A CD1 1 
ATOM 10795 C CD2 . LEU A 1 1529 ? 190.445 176.906 217.231 1.00 138.92 ? 1529 LEU A CD2 1 
ATOM 10796 N N   . VAL A 1 1530 ? 191.077 177.942 222.547 1.00 135.93 ? 1530 VAL A N   1 
ATOM 10797 C CA  . VAL A 1 1530 ? 190.501 178.056 223.887 1.00 136.10 ? 1530 VAL A CA  1 
ATOM 10798 C C   . VAL A 1 1530 ? 189.670 179.331 224.002 1.00 135.44 ? 1530 VAL A C   1 
ATOM 10799 O O   . VAL A 1 1530 ? 188.546 179.316 224.526 1.00 134.94 ? 1530 VAL A O   1 
ATOM 10800 C CB  . VAL A 1 1530 ? 191.617 177.992 224.950 1.00 135.51 ? 1530 VAL A CB  1 
ATOM 10801 C CG1 . VAL A 1 1530 ? 191.119 178.457 226.313 1.00 134.45 ? 1530 VAL A CG1 1 
ATOM 10802 C CG2 . VAL A 1 1530 ? 192.159 176.577 225.060 1.00 136.66 ? 1530 VAL A CG2 1 
ATOM 10803 N N   . ASN A 1 1531 ? 190.193 180.446 223.480 1.00 133.93 ? 1531 ASN A N   1 
ATOM 10804 C CA  . ASN A 1 1531 ? 189.436 181.695 223.462 1.00 132.10 ? 1531 ASN A CA  1 
ATOM 10805 C C   . ASN A 1 1531 ? 188.228 181.614 222.536 1.00 131.12 ? 1531 ASN A C   1 
ATOM 10806 O O   . ASN A 1 1531 ? 187.206 182.259 222.794 1.00 130.28 ? 1531 ASN A O   1 
ATOM 10807 C CB  . ASN A 1 1531 ? 190.345 182.852 223.046 1.00 127.44 ? 1531 ASN A CB  1 
ATOM 10808 C CG  . ASN A 1 1531 ? 191.491 183.068 224.013 1.00 129.85 ? 1531 ASN A CG  1 
ATOM 10809 O OD1 . ASN A 1 1531 ? 191.341 182.890 225.221 1.00 133.03 ? 1531 ASN A OD1 1 
ATOM 10810 N ND2 . ASN A 1 1531 ? 192.647 183.452 223.484 1.00 129.23 ? 1531 ASN A ND2 1 
ATOM 10811 N N   . ALA A 1 1532 ? 188.336 180.841 221.453 1.00 132.42 ? 1532 ALA A N   1 
ATOM 10812 C CA  . ALA A 1 1532 ? 187.199 180.634 220.561 1.00 134.24 ? 1532 ALA A CA  1 
ATOM 10813 C C   . ALA A 1 1532 ? 186.103 179.816 221.235 1.00 131.57 ? 1532 ALA A C   1 
ATOM 10814 O O   . ALA A 1 1532 ? 184.913 180.117 221.083 1.00 131.34 ? 1532 ALA A O   1 
ATOM 10815 C CB  . ALA A 1 1532 ? 187.663 179.952 219.277 1.00 134.14 ? 1532 ALA A CB  1 
ATOM 10816 N N   . LEU A 1 1533 ? 186.483 178.779 221.982 1.00 131.94 ? 1533 LEU A N   1 
ATOM 10817 C CA  . LEU A 1 1533 ? 185.527 177.976 222.733 1.00 133.36 ? 1533 LEU A CA  1 
ATOM 10818 C C   . LEU A 1 1533 ? 185.014 178.681 223.981 1.00 129.33 ? 1533 LEU A C   1 
ATOM 10819 O O   . LEU A 1 1533 ? 184.024 178.224 224.563 1.00 129.39 ? 1533 LEU A O   1 
ATOM 10820 C CB  . LEU A 1 1533 ? 186.155 176.635 223.125 1.00 136.42 ? 1533 LEU A CB  1 
ATOM 10821 C CG  . LEU A 1 1533 ? 186.359 175.615 222.003 1.00 138.13 ? 1533 LEU A CG  1 
ATOM 10822 C CD1 . LEU A 1 1533 ? 186.957 174.328 222.551 1.00 138.18 ? 1533 LEU A CD1 1 
ATOM 10823 C CD2 . LEU A 1 1533 ? 185.049 175.336 221.282 1.00 134.91 ? 1533 LEU A CD2 1 
ATOM 10824 N N   . SER A 1 1534 ? 185.668 179.765 224.409 1.00 126.30 ? 1534 SER A N   1 
ATOM 10825 C CA  . SER A 1 1534 ? 185.176 180.537 225.546 1.00 126.30 ? 1534 SER A CA  1 
ATOM 10826 C C   . SER A 1 1534 ? 183.861 181.239 225.227 1.00 127.42 ? 1534 SER A C   1 
ATOM 10827 O O   . SER A 1 1534 ? 183.053 181.476 226.133 1.00 129.83 ? 1534 SER A O   1 
ATOM 10828 C CB  . SER A 1 1534 ? 186.228 181.555 225.984 1.00 125.93 ? 1534 SER A CB  1 
ATOM 10829 O OG  . SER A 1 1534 ? 187.432 180.911 226.364 1.00 127.28 ? 1534 SER A OG  1 
ATOM 10830 N N   . HIS A 1 1535 ? 183.634 181.584 223.965 1.00 126.67 ? 1535 HIS A N   1 
ATOM 10831 C CA  . HIS A 1 1535 ? 182.355 182.155 223.566 1.00 126.30 ? 1535 HIS A CA  1 
ATOM 10832 C C   . HIS A 1 1535 ? 181.293 181.059 223.568 1.00 123.63 ? 1535 HIS A C   1 
ATOM 10833 O O   . HIS A 1 1535 ? 181.531 179.975 223.021 1.00 124.01 ? 1535 HIS A O   1 
ATOM 10834 C CB  . HIS A 1 1535 ? 182.466 182.796 222.186 1.00 128.36 ? 1535 HIS A CB  1 
ATOM 10835 C CG  . HIS A 1 1535 ? 181.221 183.498 221.742 1.00 128.62 ? 1535 HIS A CG  1 
ATOM 10836 N ND1 . HIS A 1 1535 ? 180.842 184.725 222.242 1.00 131.64 ? 1535 HIS A ND1 1 
ATOM 10837 C CD2 . HIS A 1 1535 ? 180.270 183.148 220.844 1.00 126.38 ? 1535 HIS A CD2 1 
ATOM 10838 C CE1 . HIS A 1 1535 ? 179.711 185.100 221.672 1.00 128.91 ? 1535 HIS A CE1 1 
ATOM 10839 N NE2 . HIS A 1 1535 ? 179.343 184.161 220.819 1.00 127.99 ? 1535 HIS A NE2 1 
ATOM 10840 N N   . PRO A 1 1536 ? 180.126 181.290 224.179 1.00 121.25 ? 1536 PRO A N   1 
ATOM 10841 C CA  . PRO A 1 1536 ? 179.160 180.190 224.347 1.00 122.26 ? 1536 PRO A CA  1 
ATOM 10842 C C   . PRO A 1 1536 ? 178.457 179.778 223.064 1.00 121.48 ? 1536 PRO A C   1 
ATOM 10843 O O   . PRO A 1 1536 ? 178.089 178.604 222.931 1.00 122.48 ? 1536 PRO A O   1 
ATOM 10844 C CB  . PRO A 1 1536 ? 178.162 180.752 225.371 1.00 121.92 ? 1536 PRO A CB  1 
ATOM 10845 C CG  . PRO A 1 1536 ? 178.299 182.234 225.261 1.00 120.85 ? 1536 PRO A CG  1 
ATOM 10846 C CD  . PRO A 1 1536 ? 179.734 182.495 224.928 1.00 119.52 ? 1536 PRO A CD  1 
ATOM 10847 N N   . LYS A 1 1537 ? 178.250 180.700 222.122 1.00 121.03 ? 1537 LYS A N   1 
ATOM 10848 C CA  . LYS A 1 1537 ? 177.528 180.355 220.901 1.00 122.57 ? 1537 LYS A CA  1 
ATOM 10849 C C   . LYS A 1 1537 ? 178.390 179.519 219.962 1.00 124.27 ? 1537 LYS A C   1 
ATOM 10850 O O   . LYS A 1 1537 ? 177.873 178.654 219.246 1.00 126.13 ? 1537 LYS A O   1 
ATOM 10851 C CB  . LYS A 1 1537 ? 177.037 181.623 220.204 1.00 123.13 ? 1537 LYS A CB  1 
ATOM 10852 C CG  . LYS A 1 1537 ? 176.250 182.563 221.106 1.00 122.45 ? 1537 LYS A CG  1 
ATOM 10853 C CD  . LYS A 1 1537 ? 175.966 183.890 220.420 1.00 120.02 ? 1537 LYS A CD  1 
ATOM 10854 C CE  . LYS A 1 1537 ? 175.182 184.823 221.329 1.00 112.54 ? 1537 LYS A CE  1 
ATOM 10855 N NZ  . LYS A 1 1537 ? 174.879 186.122 220.669 1.00 109.78 ? 1537 LYS A NZ  1 
ATOM 10856 N N   . ILE A 1 1538 ? 179.699 179.785 219.932 1.00 124.37 ? 1538 ILE A N   1 
ATOM 10857 C CA  . ILE A 1 1538 ? 180.628 178.956 219.164 1.00 125.86 ? 1538 ILE A CA  1 
ATOM 10858 C C   . ILE A 1 1538 ? 180.684 177.549 219.746 1.00 127.01 ? 1538 ILE A C   1 
ATOM 10859 O O   . ILE A 1 1538 ? 180.726 176.553 219.010 1.00 127.91 ? 1538 ILE A O   1 
ATOM 10860 C CB  . ILE A 1 1538 ? 182.020 179.616 219.136 1.00 126.37 ? 1538 ILE A CB  1 
ATOM 10861 C CG1 . ILE A 1 1538 ? 181.930 181.020 218.542 1.00 124.00 ? 1538 ILE A CG1 1 
ATOM 10862 C CG2 . ILE A 1 1538 ? 183.012 178.776 218.336 1.00 124.39 ? 1538 ILE A CG2 1 
ATOM 10863 C CD1 . ILE A 1 1538 ? 183.259 181.724 218.463 1.00 122.99 ? 1538 ILE A CD1 1 
ATOM 10864 N N   . TYR A 1 1539 ? 180.685 177.453 221.079 1.00 128.52 ? 1539 TYR A N   1 
ATOM 10865 C CA  . TYR A 1 1539 ? 180.707 176.163 221.763 1.00 127.74 ? 1539 TYR A CA  1 
ATOM 10866 C C   . TYR A 1 1539 ? 179.438 175.361 221.491 1.00 127.93 ? 1539 TYR A C   1 
ATOM 10867 O O   . TYR A 1 1539 ? 179.483 174.129 221.394 1.00 128.65 ? 1539 TYR A O   1 
ATOM 10868 C CB  . TYR A 1 1539 ? 180.897 176.393 223.263 1.00 129.57 ? 1539 TYR A CB  1 
ATOM 10869 C CG  . TYR A 1 1539 ? 180.946 175.142 224.109 1.00 134.75 ? 1539 TYR A CG  1 
ATOM 10870 C CD1 . TYR A 1 1539 ? 182.074 174.328 224.116 1.00 133.22 ? 1539 TYR A CD1 1 
ATOM 10871 C CD2 . TYR A 1 1539 ? 179.875 174.790 224.923 1.00 139.74 ? 1539 TYR A CD2 1 
ATOM 10872 C CE1 . TYR A 1 1539 ? 182.126 173.187 224.899 1.00 135.03 ? 1539 TYR A CE1 1 
ATOM 10873 C CE2 . TYR A 1 1539 ? 179.918 173.651 225.710 1.00 142.17 ? 1539 TYR A CE2 1 
ATOM 10874 C CZ  . TYR A 1 1539 ? 181.046 172.854 225.693 1.00 140.58 ? 1539 TYR A CZ  1 
ATOM 10875 O OH  . TYR A 1 1539 ? 181.096 171.721 226.472 1.00 145.40 ? 1539 TYR A OH  1 
ATOM 10876 N N   . LYS A 1 1540 ? 178.297 176.041 221.370 1.00 126.95 ? 1540 LYS A N   1 
ATOM 10877 C CA  . LYS A 1 1540 ? 177.036 175.336 221.163 1.00 130.53 ? 1540 LYS A CA  1 
ATOM 10878 C C   . LYS A 1 1540 ? 176.914 174.806 219.737 1.00 130.11 ? 1540 LYS A C   1 
ATOM 10879 O O   . LYS A 1 1540 ? 176.344 173.731 219.519 1.00 133.43 ? 1540 LYS A O   1 
ATOM 10880 C CB  . LYS A 1 1540 ? 175.863 176.255 221.503 1.00 130.94 ? 1540 LYS A CB  1 
ATOM 10881 C CG  . LYS A 1 1540 ? 175.486 176.262 222.982 1.00 130.19 ? 1540 LYS A CG  1 
ATOM 10882 C CD  . LYS A 1 1540 ? 175.433 174.859 223.569 1.00 132.36 ? 1540 LYS A CD  1 
ATOM 10883 C CE  . LYS A 1 1540 ? 175.031 174.889 225.034 1.00 132.50 ? 1540 LYS A CE  1 
ATOM 10884 N NZ  . LYS A 1 1540 ? 175.090 173.533 225.645 1.00 136.10 ? 1540 LYS A NZ  1 
ATOM 10885 N N   . LYS A 1 1541 ? 177.426 175.553 218.754 1.00 129.24 ? 1541 LYS A N   1 
ATOM 10886 C CA  . LYS A 1 1541 ? 177.360 175.105 217.364 1.00 133.15 ? 1541 LYS A CA  1 
ATOM 10887 C C   . LYS A 1 1541 ? 178.288 173.922 217.111 1.00 135.08 ? 1541 LYS A C   1 
ATOM 10888 O O   . LYS A 1 1541 ? 177.905 172.951 216.447 1.00 132.75 ? 1541 LYS A O   1 
ATOM 10889 C CB  . LYS A 1 1541 ? 177.695 176.258 216.415 1.00 129.72 ? 1541 LYS A CB  1 
ATOM 10890 C CG  . LYS A 1 1541 ? 176.695 177.399 216.419 1.00 127.96 ? 1541 LYS A CG  1 
ATOM 10891 C CD  . LYS A 1 1541 ? 177.191 178.555 215.565 1.00 118.97 ? 1541 LYS A CD  1 
ATOM 10892 C CE  . LYS A 1 1541 ? 176.250 179.745 215.641 1.00 111.23 ? 1541 LYS A CE  1 
ATOM 10893 N NZ  . LYS A 1 1541 ? 176.689 180.860 214.756 1.00 109.00 ? 1541 LYS A NZ  1 
ATOM 10894 N N   . PHE A 1 1542 ? 179.512 173.980 217.635 1.00 137.00 ? 1542 PHE A N   1 
ATOM 10895 C CA  . PHE A 1 1542 ? 180.543 172.983 217.348 1.00 133.64 ? 1542 PHE A CA  1 
ATOM 10896 C C   . PHE A 1 1542 ? 180.387 171.691 218.151 1.00 134.98 ? 1542 PHE A C   1 
ATOM 10897 O O   . PHE A 1 1542 ? 181.272 170.831 218.079 1.00 133.19 ? 1542 PHE A O   1 
ATOM 10898 C CB  . PHE A 1 1542 ? 181.946 173.567 217.589 1.00 132.42 ? 1542 PHE A CB  1 
ATOM 10899 C CG  . PHE A 1 1542 ? 182.390 174.600 216.566 1.00 131.64 ? 1542 PHE A CG  1 
ATOM 10900 C CD1 . PHE A 1 1542 ? 181.601 174.940 215.471 1.00 129.36 ? 1542 PHE A CD1 1 
ATOM 10901 C CD2 . PHE A 1 1542 ? 183.616 175.235 216.717 1.00 129.76 ? 1542 PHE A CD2 1 
ATOM 10902 C CE1 . PHE A 1 1542 ? 182.026 175.884 214.552 1.00 126.27 ? 1542 PHE A CE1 1 
ATOM 10903 C CE2 . PHE A 1 1542 ? 184.046 176.182 215.802 1.00 128.17 ? 1542 PHE A CE2 1 
ATOM 10904 C CZ  . PHE A 1 1542 ? 183.251 176.505 214.719 1.00 126.63 ? 1542 PHE A CZ  1 
ATOM 10905 N N   . TRP A 1 1543 ? 179.302 171.526 218.901 1.00 138.23 ? 1543 TRP A N   1 
ATOM 10906 C CA  . TRP A 1 1543 ? 179.051 170.275 219.605 1.00 142.58 ? 1543 TRP A CA  1 
ATOM 10907 C C   . TRP A 1 1543 ? 177.602 169.832 219.436 1.00 140.57 ? 1543 TRP A C   1 
ATOM 10908 O O   . TRP A 1 1543 ? 176.830 170.466 218.717 1.00 135.64 ? 1543 TRP A O   1 
ATOM 10909 C CB  . TRP A 1 1543 ? 179.387 170.407 221.091 1.00 145.22 ? 1543 TRP A CB  1 
ATOM 10910 C CG  . TRP A 1 1543 ? 179.208 169.123 221.837 1.00 150.28 ? 1543 TRP A CG  1 
ATOM 10911 C CD1 . TRP A 1 1543 ? 178.168 168.786 222.654 1.00 149.05 ? 1543 TRP A CD1 1 
ATOM 10912 C CD2 . TRP A 1 1543 ? 180.083 167.989 221.814 1.00 151.92 ? 1543 TRP A CD2 1 
ATOM 10913 N NE1 . TRP A 1 1543 ? 178.348 167.517 223.151 1.00 150.16 ? 1543 TRP A NE1 1 
ATOM 10914 C CE2 . TRP A 1 1543 ? 179.516 167.006 222.650 1.00 152.41 ? 1543 TRP A CE2 1 
ATOM 10915 C CE3 . TRP A 1 1543 ? 181.295 167.711 221.172 1.00 145.82 ? 1543 TRP A CE3 1 
ATOM 10916 C CZ2 . TRP A 1 1543 ? 180.118 165.766 222.860 1.00 148.40 ? 1543 TRP A CZ2 1 
ATOM 10917 C CZ3 . TRP A 1 1543 ? 181.891 166.481 221.382 1.00 144.09 ? 1543 TRP A CZ3 1 
ATOM 10918 C CH2 . TRP A 1 1543 ? 181.302 165.523 222.219 1.00 145.16 ? 1543 TRP A CH2 1 
ATOM 10919 N N   . ASN A 1 1560 ? 188.953 171.820 231.181 1.00 157.87 ? 1560 ASN A N   1 
ATOM 10920 C CA  . ASN A 1 1560 ? 190.296 171.686 230.631 1.00 155.39 ? 1560 ASN A CA  1 
ATOM 10921 C C   . ASN A 1 1560 ? 190.253 171.835 229.115 1.00 150.35 ? 1560 ASN A C   1 
ATOM 10922 O O   . ASN A 1 1560 ? 190.292 170.845 228.385 1.00 148.77 ? 1560 ASN A O   1 
ATOM 10923 C CB  . ASN A 1 1560 ? 190.903 170.340 231.022 1.00 155.59 ? 1560 ASN A CB  1 
ATOM 10924 C CG  . ASN A 1 1560 ? 190.833 170.087 232.514 1.00 157.36 ? 1560 ASN A CG  1 
ATOM 10925 O OD1 . ASN A 1 1560 ? 190.740 171.022 233.310 1.00 154.43 ? 1560 ASN A OD1 1 
ATOM 10926 N ND2 . ASN A 1 1560 ? 190.875 168.818 232.902 1.00 160.43 ? 1560 ASN A ND2 1 
ATOM 10927 N N   . LEU A 1 1561 ? 190.163 173.087 228.658 1.00 147.80 ? 1561 LEU A N   1 
ATOM 10928 C CA  . LEU A 1 1561 ? 189.909 173.368 227.248 1.00 145.57 ? 1561 LEU A CA  1 
ATOM 10929 C C   . LEU A 1 1561 ? 191.083 173.021 226.339 1.00 142.86 ? 1561 LEU A C   1 
ATOM 10930 O O   . LEU A 1 1561 ? 190.868 172.822 225.141 1.00 140.75 ? 1561 LEU A O   1 
ATOM 10931 C CB  . LEU A 1 1561 ? 189.522 174.836 227.072 1.00 144.66 ? 1561 LEU A CB  1 
ATOM 10932 C CG  . LEU A 1 1561 ? 188.226 175.244 227.776 1.00 141.57 ? 1561 LEU A CG  1 
ATOM 10933 C CD1 . LEU A 1 1561 ? 187.982 176.739 227.644 1.00 134.55 ? 1561 LEU A CD1 1 
ATOM 10934 C CD2 . LEU A 1 1561 ? 187.047 174.452 227.229 1.00 141.22 ? 1561 LEU A CD2 1 
ATOM 10935 N N   . HIS A 1 1562 ? 192.310 172.958 226.865 1.00 142.05 ? 1562 HIS A N   1 
ATOM 10936 C CA  . HIS A 1 1562 ? 193.450 172.555 226.043 1.00 141.09 ? 1562 HIS A CA  1 
ATOM 10937 C C   . HIS A 1 1562 ? 193.333 171.092 225.627 1.00 140.20 ? 1562 HIS A C   1 
ATOM 10938 O O   . HIS A 1 1562 ? 193.530 170.743 224.454 1.00 139.77 ? 1562 HIS A O   1 
ATOM 10939 C CB  . HIS A 1 1562 ? 194.754 172.805 226.803 1.00 141.86 ? 1562 HIS A CB  1 
ATOM 10940 C CG  . HIS A 1 1562 ? 195.891 171.937 226.362 1.00 143.49 ? 1562 HIS A CG  1 
ATOM 10941 N ND1 . HIS A 1 1562 ? 196.560 172.134 225.173 1.00 143.04 ? 1562 HIS A ND1 1 
ATOM 10942 C CD2 . HIS A 1 1562 ? 196.485 170.874 226.954 1.00 142.87 ? 1562 HIS A CD2 1 
ATOM 10943 C CE1 . HIS A 1 1562 ? 197.513 171.228 225.050 1.00 141.81 ? 1562 HIS A CE1 1 
ATOM 10944 N NE2 . HIS A 1 1562 ? 197.488 170.451 226.117 1.00 143.15 ? 1562 HIS A NE2 1 
ATOM 10945 N N   . THR A 1 1563 ? 192.976 170.226 226.580 1.00 139.14 ? 1563 THR A N   1 
ATOM 10946 C CA  . THR A 1 1563 ? 192.717 168.823 226.273 1.00 140.41 ? 1563 THR A CA  1 
ATOM 10947 C C   . THR A 1 1563 ? 191.486 168.670 225.385 1.00 139.50 ? 1563 THR A C   1 
ATOM 10948 O O   . THR A 1 1563 ? 191.442 167.769 224.540 1.00 136.02 ? 1563 THR A O   1 
ATOM 10949 C CB  . THR A 1 1563 ? 192.552 168.035 227.576 1.00 140.54 ? 1563 THR A CB  1 
ATOM 10950 O OG1 . THR A 1 1563 ? 193.602 168.393 228.483 1.00 140.09 ? 1563 THR A OG1 1 
ATOM 10951 C CG2 . THR A 1 1563 ? 192.624 166.534 227.323 1.00 138.42 ? 1563 THR A CG2 1 
ATOM 10952 N N   . THR A 1 1564 ? 190.499 169.557 225.545 1.00 143.05 ? 1564 THR A N   1 
ATOM 10953 C CA  . THR A 1 1564 ? 189.329 169.567 224.670 1.00 142.36 ? 1564 THR A CA  1 
ATOM 10954 C C   . THR A 1 1564 ? 189.716 169.909 223.233 1.00 137.70 ? 1564 THR A C   1 
ATOM 10955 O O   . THR A 1 1564 ? 189.202 169.304 222.285 1.00 135.89 ? 1564 THR A O   1 
ATOM 10956 C CB  . THR A 1 1564 ? 188.293 170.558 225.211 1.00 144.39 ? 1564 THR A CB  1 
ATOM 10957 O OG1 . THR A 1 1564 ? 187.922 170.178 226.542 1.00 144.49 ? 1564 THR A OG1 1 
ATOM 10958 C CG2 . THR A 1 1564 ? 187.038 170.582 224.345 1.00 140.24 ? 1564 THR A CG2 1 
ATOM 10959 N N   . VAL A 1 1565 ? 190.645 170.851 223.056 1.00 136.56 ? 1565 VAL A N   1 
ATOM 10960 C CA  . VAL A 1 1565 ? 191.125 171.205 221.722 1.00 135.47 ? 1565 VAL A CA  1 
ATOM 10961 C C   . VAL A 1 1565 ? 191.929 170.055 221.117 1.00 133.78 ? 1565 VAL A C   1 
ATOM 10962 O O   . VAL A 1 1565 ? 191.814 169.766 219.917 1.00 131.59 ? 1565 VAL A O   1 
ATOM 10963 C CB  . VAL A 1 1565 ? 191.927 172.522 221.790 1.00 137.05 ? 1565 VAL A CB  1 
ATOM 10964 C CG1 . VAL A 1 1565 ? 192.739 172.763 220.529 1.00 136.00 ? 1565 VAL A CG1 1 
ATOM 10965 C CG2 . VAL A 1 1565 ? 190.982 173.691 222.000 1.00 137.59 ? 1565 VAL A CG2 1 
ATOM 10966 N N   . CYS A 1 1566 ? 192.721 169.358 221.944 1.00 133.99 ? 1566 CYS A N   1 
ATOM 10967 C CA  . CYS A 1 1566 ? 193.425 168.162 221.471 1.00 133.04 ? 1566 CYS A CA  1 
ATOM 10968 C C   . CYS A 1 1566 ? 192.454 167.067 221.030 1.00 129.65 ? 1566 CYS A C   1 
ATOM 10969 O O   . CYS A 1 1566 ? 192.655 166.434 219.985 1.00 128.40 ? 1566 CYS A O   1 
ATOM 10970 C CB  . CYS A 1 1566 ? 194.366 167.627 222.552 1.00 133.95 ? 1566 CYS A CB  1 
ATOM 10971 S SG  . CYS A 1 1566 ? 195.670 168.762 223.074 1.00 140.43 ? 1566 CYS A SG  1 
ATOM 10972 N N   . ASN A 1 1567 ? 191.383 166.849 221.801 1.00 130.26 ? 1567 ASN A N   1 
ATOM 10973 C CA  . ASN A 1 1567 ? 190.360 165.883 221.408 1.00 129.62 ? 1567 ASN A CA  1 
ATOM 10974 C C   . ASN A 1 1567 ? 189.620 166.317 220.148 1.00 129.08 ? 1567 ASN A C   1 
ATOM 10975 O O   . ASN A 1 1567 ? 189.252 165.468 219.329 1.00 126.73 ? 1567 ASN A O   1 
ATOM 10976 C CB  . ASN A 1 1567 ? 189.367 165.662 222.550 1.00 129.99 ? 1567 ASN A CB  1 
ATOM 10977 C CG  . ASN A 1 1567 ? 190.023 165.097 223.793 1.00 130.23 ? 1567 ASN A CG  1 
ATOM 10978 O OD1 . ASN A 1 1567 ? 191.155 164.614 223.747 1.00 130.83 ? 1567 ASN A OD1 1 
ATOM 10979 N ND2 . ASN A 1 1567 ? 189.315 165.156 224.915 1.00 129.65 ? 1567 ASN A ND2 1 
ATOM 10980 N N   . MET A 1 1568 ? 189.410 167.625 219.973 1.00 131.16 ? 1568 MET A N   1 
ATOM 10981 C CA  . MET A 1 1568 ? 188.769 168.137 218.765 1.00 129.94 ? 1568 MET A CA  1 
ATOM 10982 C C   . MET A 1 1568 ? 189.632 167.900 217.530 1.00 125.70 ? 1568 MET A C   1 
ATOM 10983 O O   . MET A 1 1568 ? 189.128 167.470 216.486 1.00 126.18 ? 1568 MET A O   1 
ATOM 10984 C CB  . MET A 1 1568 ? 188.467 169.628 218.928 1.00 131.27 ? 1568 MET A CB  1 
ATOM 10985 C CG  . MET A 1 1568 ? 187.750 170.252 217.741 1.00 132.00 ? 1568 MET A CG  1 
ATOM 10986 S SD  . MET A 1 1568 ? 187.388 172.001 217.985 1.00 144.30 ? 1568 MET A SD  1 
ATOM 10987 C CE  . MET A 1 1568 ? 189.028 172.708 217.848 1.00 133.64 ? 1568 MET A CE  1 
ATOM 10988 N N   . VAL A 1 1569 ? 190.937 168.168 217.637 1.00 121.91 ? 1569 VAL A N   1 
ATOM 10989 C CA  . VAL A 1 1569 ? 191.846 167.951 216.511 1.00 119.44 ? 1569 VAL A CA  1 
ATOM 10990 C C   . VAL A 1 1569 ? 191.975 166.461 216.204 1.00 117.89 ? 1569 VAL A C   1 
ATOM 10991 O O   . VAL A 1 1569 ? 192.016 166.058 215.034 1.00 115.97 ? 1569 VAL A O   1 
ATOM 10992 C CB  . VAL A 1 1569 ? 193.210 168.616 216.791 1.00 120.94 ? 1569 VAL A CB  1 
ATOM 10993 C CG1 . VAL A 1 1569 ? 194.220 168.317 215.690 1.00 124.87 ? 1569 VAL A CG1 1 
ATOM 10994 C CG2 . VAL A 1 1569 ? 193.041 170.120 216.906 1.00 120.73 ? 1569 VAL A CG2 1 
ATOM 10995 N N   . TYR A 1 1570 ? 191.976 165.618 217.245 1.00 119.45 ? 1570 TYR A N   1 
ATOM 10996 C CA  . TYR A 1 1570 ? 191.986 164.170 217.038 1.00 121.69 ? 1570 TYR A CA  1 
ATOM 10997 C C   . TYR A 1 1570 ? 190.711 163.686 216.352 1.00 120.96 ? 1570 TYR A C   1 
ATOM 10998 O O   . TYR A 1 1570 ? 190.768 162.827 215.464 1.00 122.84 ? 1570 TYR A O   1 
ATOM 10999 C CB  . TYR A 1 1570 ? 192.177 163.452 218.372 1.00 124.30 ? 1570 TYR A CB  1 
ATOM 11000 C CG  . TYR A 1 1570 ? 192.103 161.945 218.273 1.00 127.14 ? 1570 TYR A CG  1 
ATOM 11001 C CD1 . TYR A 1 1570 ? 193.122 161.218 217.668 1.00 129.93 ? 1570 TYR A CD1 1 
ATOM 11002 C CD2 . TYR A 1 1570 ? 191.016 161.248 218.790 1.00 127.94 ? 1570 TYR A CD2 1 
ATOM 11003 C CE1 . TYR A 1 1570 ? 193.058 159.838 217.576 1.00 130.60 ? 1570 TYR A CE1 1 
ATOM 11004 C CE2 . TYR A 1 1570 ? 190.943 159.869 218.703 1.00 131.86 ? 1570 TYR A CE2 1 
ATOM 11005 C CZ  . TYR A 1 1570 ? 191.967 159.170 218.095 1.00 131.31 ? 1570 TYR A CZ  1 
ATOM 11006 O OH  . TYR A 1 1570 ? 191.900 157.799 218.007 1.00 128.36 ? 1570 TYR A OH  1 
ATOM 11007 N N   . THR A 1 1571 ? 189.554 164.231 216.745 1.00 121.00 ? 1571 THR A N   1 
ATOM 11008 C CA  . THR A 1 1571 ? 188.285 163.844 216.132 1.00 120.03 ? 1571 THR A CA  1 
ATOM 11009 C C   . THR A 1 1571 ? 188.212 164.286 214.674 1.00 115.47 ? 1571 THR A C   1 
ATOM 11010 O O   . THR A 1 1571 ? 187.747 163.527 213.811 1.00 115.66 ? 1571 THR A O   1 
ATOM 11011 C CB  . THR A 1 1571 ? 187.124 164.432 216.938 1.00 119.08 ? 1571 THR A CB  1 
ATOM 11012 O OG1 . THR A 1 1571 ? 187.242 164.026 218.307 1.00 119.40 ? 1571 THR A OG1 1 
ATOM 11013 C CG2 . THR A 1 1571 ? 185.783 163.952 216.400 1.00 114.28 ? 1571 THR A CG2 1 
ATOM 11014 N N   . CYS A 1 1572 ? 188.690 165.501 214.380 1.00 114.53 ? 1572 CYS A N   1 
ATOM 11015 C CA  . CYS A 1 1572 ? 188.737 165.979 213.000 1.00 113.21 ? 1572 CYS A CA  1 
ATOM 11016 C C   . CYS A 1 1572 ? 189.695 165.147 212.156 1.00 113.71 ? 1572 CYS A C   1 
ATOM 11017 O O   . CYS A 1 1572 ? 189.421 164.877 210.982 1.00 113.63 ? 1572 CYS A O   1 
ATOM 11018 C CB  . CYS A 1 1572 ? 189.143 167.452 212.961 1.00 115.57 ? 1572 CYS A CB  1 
ATOM 11019 S SG  . CYS A 1 1572 ? 187.970 168.588 213.723 1.00 117.96 ? 1572 CYS A SG  1 
ATOM 11020 N N   . TYR A 1 1573 ? 190.820 164.728 212.743 1.00 115.52 ? 1573 TYR A N   1 
ATOM 11021 C CA  . TYR A 1 1573 ? 191.764 163.864 212.041 1.00 116.03 ? 1573 TYR A CA  1 
ATOM 11022 C C   . TYR A 1 1573 ? 191.167 162.491 211.750 1.00 116.08 ? 1573 TYR A C   1 
ATOM 11023 O O   . TYR A 1 1573 ? 191.357 161.951 210.652 1.00 118.99 ? 1573 TYR A O   1 
ATOM 11024 C CB  . TYR A 1 1573 ? 193.044 163.733 212.862 1.00 119.30 ? 1573 TYR A CB  1 
ATOM 11025 C CG  . TYR A 1 1573 ? 194.122 162.922 212.193 1.00 119.41 ? 1573 TYR A CG  1 
ATOM 11026 C CD1 . TYR A 1 1573 ? 194.662 163.321 210.978 1.00 117.10 ? 1573 TYR A CD1 1 
ATOM 11027 C CD2 . TYR A 1 1573 ? 194.612 161.766 212.787 1.00 122.86 ? 1573 TYR A CD2 1 
ATOM 11028 C CE1 . TYR A 1 1573 ? 195.655 162.586 210.368 1.00 117.92 ? 1573 TYR A CE1 1 
ATOM 11029 C CE2 . TYR A 1 1573 ? 195.607 161.025 212.186 1.00 126.71 ? 1573 TYR A CE2 1 
ATOM 11030 C CZ  . TYR A 1 1573 ? 196.122 161.440 210.976 1.00 124.92 ? 1573 TYR A CZ  1 
ATOM 11031 O OH  . TYR A 1 1573 ? 197.110 160.708 210.370 1.00 129.48 ? 1573 TYR A OH  1 
ATOM 11032 N N   . MET A 1 1574 ? 190.440 161.919 212.720 1.00 114.73 ? 1574 MET A N   1 
ATOM 11033 C CA  . MET A 1 1574 ? 189.770 160.637 212.506 1.00 113.19 ? 1574 MET A CA  1 
ATOM 11034 C C   . MET A 1 1574 ? 188.708 160.740 211.419 1.00 112.72 ? 1574 MET A C   1 
ATOM 11035 O O   . MET A 1 1574 ? 188.589 159.845 210.572 1.00 112.17 ? 1574 MET A O   1 
ATOM 11036 C CB  . MET A 1 1574 ? 189.133 160.142 213.808 1.00 117.13 ? 1574 MET A CB  1 
ATOM 11037 C CG  . MET A 1 1574 ? 190.085 159.683 214.918 1.00 123.22 ? 1574 MET A CG  1 
ATOM 11038 S SD  . MET A 1 1574 ? 190.901 158.089 214.688 1.00 139.09 ? 1574 MET A SD  1 
ATOM 11039 C CE  . MET A 1 1574 ? 192.457 158.583 213.952 1.00 131.69 ? 1574 MET A CE  1 
ATOM 11040 N N   . THR A 1 1575 ? 187.941 161.836 211.420 1.00 114.29 ? 1575 THR A N   1 
ATOM 11041 C CA  . THR A 1 1575 ? 186.923 162.046 210.394 1.00 111.14 ? 1575 THR A CA  1 
ATOM 11042 C C   . THR A 1 1575 ? 187.548 162.234 209.015 1.00 111.10 ? 1575 THR A C   1 
ATOM 11043 O O   . THR A 1 1575 ? 187.044 161.688 208.025 1.00 111.88 ? 1575 THR A O   1 
ATOM 11044 C CB  . THR A 1 1575 ? 186.054 163.250 210.764 1.00 109.19 ? 1575 THR A CB  1 
ATOM 11045 O OG1 . THR A 1 1575 ? 185.586 163.104 212.110 1.00 110.52 ? 1575 THR A OG1 1 
ATOM 11046 C CG2 . THR A 1 1575 ? 184.852 163.357 209.834 1.00 106.59 ? 1575 THR A CG2 1 
ATOM 11047 N N   . TYR A 1 1576 ? 188.654 162.985 208.936 1.00 114.28 ? 1576 TYR A N   1 
ATOM 11048 C CA  . TYR A 1 1576 ? 189.346 163.196 207.666 1.00 113.69 ? 1576 TYR A CA  1 
ATOM 11049 C C   . TYR A 1 1576 ? 189.900 161.890 207.110 1.00 111.49 ? 1576 TYR A C   1 
ATOM 11050 O O   . TYR A 1 1576 ? 189.783 161.619 205.907 1.00 110.83 ? 1576 TYR A O   1 
ATOM 11051 C CB  . TYR A 1 1576 ? 190.474 164.215 207.849 1.00 115.02 ? 1576 TYR A CB  1 
ATOM 11052 C CG  . TYR A 1 1576 ? 191.482 164.244 206.718 1.00 114.16 ? 1576 TYR A CG  1 
ATOM 11053 C CD1 . TYR A 1 1576 ? 191.175 164.850 205.506 1.00 113.58 ? 1576 TYR A CD1 1 
ATOM 11054 C CD2 . TYR A 1 1576 ? 192.742 163.666 206.861 1.00 114.39 ? 1576 TYR A CD2 1 
ATOM 11055 C CE1 . TYR A 1 1576 ? 192.091 164.882 204.470 1.00 114.83 ? 1576 TYR A CE1 1 
ATOM 11056 C CE2 . TYR A 1 1576 ? 193.655 163.683 205.824 1.00 115.13 ? 1576 TYR A CE2 1 
ATOM 11057 C CZ  . TYR A 1 1576 ? 193.327 164.296 204.635 1.00 115.97 ? 1576 TYR A CZ  1 
ATOM 11058 O OH  . TYR A 1 1576 ? 194.241 164.323 203.607 1.00 118.56 ? 1576 TYR A OH  1 
ATOM 11059 N N   . LEU A 1 1577 ? 190.495 161.064 207.979 1.00 113.38 ? 1577 LEU A N   1 
ATOM 11060 C CA  . LEU A 1 1577 ? 190.992 159.759 207.552 1.00 113.66 ? 1577 LEU A CA  1 
ATOM 11061 C C   . LEU A 1 1577 ? 189.855 158.848 207.107 1.00 111.47 ? 1577 LEU A C   1 
ATOM 11062 O O   . LEU A 1 1577 ? 189.991 158.126 206.112 1.00 112.21 ? 1577 LEU A O   1 
ATOM 11063 C CB  . LEU A 1 1577 ? 191.795 159.111 208.683 1.00 118.86 ? 1577 LEU A CB  1 
ATOM 11064 C CG  . LEU A 1 1577 ? 193.165 159.713 209.020 1.00 123.23 ? 1577 LEU A CG  1 
ATOM 11065 C CD1 . LEU A 1 1577 ? 193.996 158.751 209.853 1.00 125.91 ? 1577 LEU A CD1 1 
ATOM 11066 C CD2 . LEU A 1 1577 ? 193.922 160.117 207.761 1.00 122.79 ? 1577 LEU A CD2 1 
ATOM 11067 N N   . ASP A 1 1578 ? 188.718 158.892 207.814 1.00 112.34 ? 1578 ASP A N   1 
ATOM 11068 C CA  . ASP A 1 1578 ? 187.574 158.054 207.460 1.00 109.43 ? 1578 ASP A CA  1 
ATOM 11069 C C   . ASP A 1 1578 ? 186.969 158.457 206.119 1.00 104.82 ? 1578 ASP A C   1 
ATOM 11070 O O   . ASP A 1 1578 ? 186.524 157.595 205.353 1.00 103.85 ? 1578 ASP A O   1 
ATOM 11071 C CB  . ASP A 1 1578 ? 186.521 158.113 208.566 1.00 114.59 ? 1578 ASP A CB  1 
ATOM 11072 C CG  . ASP A 1 1578 ? 186.864 157.219 209.743 1.00 117.77 ? 1578 ASP A CG  1 
ATOM 11073 O OD1 . ASP A 1 1578 ? 187.532 156.188 209.525 1.00 120.08 ? 1578 ASP A OD1 1 
ATOM 11074 O OD2 . ASP A 1 1578 ? 186.460 157.539 210.882 1.00 114.66 ? 1578 ASP A OD2 1 
ATOM 11075 N N   . LEU A 1 1579 ? 186.936 159.759 205.818 1.00 105.32 ? 1579 LEU A N   1 
ATOM 11076 C CA  . LEU A 1 1579 ? 186.516 160.181 204.483 1.00 106.02 ? 1579 LEU A CA  1 
ATOM 11077 C C   . LEU A 1 1579 ? 187.550 159.821 203.421 1.00 108.38 ? 1579 LEU A C   1 
ATOM 11078 O O   . LEU A 1 1579 ? 187.179 159.525 202.279 1.00 108.69 ? 1579 LEU A O   1 
ATOM 11079 C CB  . LEU A 1 1579 ? 186.230 161.685 204.438 1.00 107.86 ? 1579 LEU A CB  1 
ATOM 11080 C CG  . LEU A 1 1579 ? 185.231 162.319 205.409 1.00 108.41 ? 1579 LEU A CG  1 
ATOM 11081 C CD1 . LEU A 1 1579 ? 184.997 163.781 205.055 1.00 107.44 ? 1579 LEU A CD1 1 
ATOM 11082 C CD2 . LEU A 1 1579 ? 183.920 161.553 205.438 1.00 103.95 ? 1579 LEU A CD2 1 
ATOM 11083 N N   . LEU A 1 1580 ? 188.842 159.840 203.767 1.00 110.12 ? 1580 LEU A N   1 
ATOM 11084 C CA  . LEU A 1 1580 ? 189.866 159.539 202.772 1.00 108.90 ? 1580 LEU A CA  1 
ATOM 11085 C C   . LEU A 1 1580 ? 189.927 158.049 202.437 1.00 108.38 ? 1580 LEU A C   1 
ATOM 11086 O O   . LEU A 1 1580 ? 190.326 157.694 201.321 1.00 106.35 ? 1580 LEU A O   1 
ATOM 11087 C CB  . LEU A 1 1580 ? 191.231 160.050 203.257 1.00 110.42 ? 1580 LEU A CB  1 
ATOM 11088 C CG  . LEU A 1 1580 ? 192.440 160.037 202.309 1.00 110.26 ? 1580 LEU A CG  1 
ATOM 11089 C CD1 . LEU A 1 1580 ? 193.264 161.301 202.502 1.00 112.46 ? 1580 LEU A CD1 1 
ATOM 11090 C CD2 . LEU A 1 1580 ? 193.328 158.806 202.494 1.00 110.98 ? 1580 LEU A CD2 1 
ATOM 11091 N N   . LEU A 1 1581 ? 189.544 157.169 203.373 1.00 108.63 ? 1581 LEU A N   1 
ATOM 11092 C CA  . LEU A 1 1581 ? 189.596 155.731 203.098 1.00 104.86 ? 1581 LEU A CA  1 
ATOM 11093 C C   . LEU A 1 1581 ? 188.569 155.315 202.051 1.00 104.96 ? 1581 LEU A C   1 
ATOM 11094 O O   . LEU A 1 1581 ? 188.864 154.488 201.180 1.00 106.86 ? 1581 LEU A O   1 
ATOM 11095 C CB  . LEU A 1 1581 ? 189.385 154.918 204.377 1.00 107.73 ? 1581 LEU A CB  1 
ATOM 11096 C CG  . LEU A 1 1581 ? 190.464 154.985 205.460 1.00 111.47 ? 1581 LEU A CG  1 
ATOM 11097 C CD1 . LEU A 1 1581 ? 190.046 154.244 206.716 1.00 111.28 ? 1581 LEU A CD1 1 
ATOM 11098 C CD2 . LEU A 1 1581 ? 191.776 154.469 204.953 1.00 116.16 ? 1581 LEU A CD2 1 
ATOM 11099 N N   . ASN A 1 1582 ? 187.358 155.864 202.125 1.00 103.11 ? 1582 ASN A N   1 
ATOM 11100 C CA  . ASN A 1 1582 ? 186.271 155.499 201.228 1.00 101.43 ? 1582 ASN A CA  1 
ATOM 11101 C C   . ASN A 1 1582 ? 186.039 156.525 200.126 1.00 102.36 ? 1582 ASN A C   1 
ATOM 11102 O O   . ASN A 1 1582 ? 185.035 156.426 199.411 1.00 103.14 ? 1582 ASN A O   1 
ATOM 11103 C CB  . ASN A 1 1582 ? 184.993 155.282 202.034 1.00 103.76 ? 1582 ASN A CB  1 
ATOM 11104 C CG  . ASN A 1 1582 ? 185.191 154.298 203.171 1.00 104.40 ? 1582 ASN A CG  1 
ATOM 11105 O OD1 . ASN A 1 1582 ? 185.334 153.097 202.948 1.00 102.38 ? 1582 ASN A OD1 1 
ATOM 11106 N ND2 . ASN A 1 1582 ? 185.231 154.807 204.396 1.00 103.80 ? 1582 ASN A ND2 1 
ATOM 11107 N N   . GLU A 1 1583 ? 186.957 157.489 199.976 1.00 102.52 ? 1583 GLU A N   1 
ATOM 11108 C CA  . GLU A 1 1583 ? 186.951 158.538 198.949 1.00 104.93 ? 1583 GLU A CA  1 
ATOM 11109 C C   . GLU A 1 1583 ? 185.655 159.358 199.034 1.00 105.96 ? 1583 GLU A C   1 
ATOM 11110 O O   . GLU A 1 1583 ? 184.773 159.318 198.173 1.00 108.50 ? 1583 GLU A O   1 
ATOM 11111 C CB  . GLU A 1 1583 ? 187.195 157.941 197.551 1.00 113.47 ? 1583 GLU A CB  1 
ATOM 11112 C CG  . GLU A 1 1583 ? 187.393 158.954 196.415 1.00 120.83 ? 1583 GLU A CG  1 
ATOM 11113 C CD  . GLU A 1 1583 ? 187.678 158.292 195.081 1.00 130.63 ? 1583 GLU A CD  1 
ATOM 11114 O OE1 . GLU A 1 1583 ? 187.702 157.044 195.022 1.00 129.08 ? 1583 GLU A OE1 1 
ATOM 11115 O OE2 . GLU A 1 1583 ? 187.882 159.024 194.090 1.00 137.48 ? 1583 GLU A OE2 1 
ATOM 11116 N N   . GLU A 1 1584 ? 185.538 160.053 200.162 1.00 110.05 ? 1584 GLU A N   1 
ATOM 11117 C CA  . GLU A 1 1584 ? 184.436 160.972 200.406 1.00 113.21 ? 1584 GLU A CA  1 
ATOM 11118 C C   . GLU A 1 1584 ? 184.884 162.425 200.338 1.00 112.45 ? 1584 GLU A C   1 
ATOM 11119 O O   . GLU A 1 1584 ? 184.107 163.325 200.671 1.00 112.71 ? 1584 GLU A O   1 
ATOM 11120 C CB  . GLU A 1 1584 ? 183.787 160.667 201.757 1.00 111.81 ? 1584 GLU A CB  1 
ATOM 11121 C CG  . GLU A 1 1584 ? 183.459 159.192 201.950 1.00 109.47 ? 1584 GLU A CG  1 
ATOM 11122 C CD  . GLU A 1 1584 ? 182.863 158.897 203.310 1.00 105.09 ? 1584 GLU A CD  1 
ATOM 11123 O OE1 . GLU A 1 1584 ? 181.783 159.444 203.618 1.00 100.78 ? 1584 GLU A OE1 1 
ATOM 11124 O OE2 . GLU A 1 1584 ? 183.474 158.119 204.072 1.00 104.54 ? 1584 GLU A OE2 1 
ATOM 11125 N N   . LEU A 1 1585 ? 186.123 162.667 199.915 1.00 109.10 ? 1585 LEU A N   1 
ATOM 11126 C CA  . LEU A 1 1585 ? 186.658 164.016 199.745 1.00 104.26 ? 1585 LEU A CA  1 
ATOM 11127 C C   . LEU A 1 1585 ? 186.489 164.469 198.293 1.00 109.20 ? 1585 LEU A C   1 
ATOM 11128 O O   . LEU A 1 1585 ? 187.455 164.694 197.563 1.00 110.04 ? 1585 LEU A O   1 
ATOM 11129 C CB  . LEU A 1 1585 ? 188.120 164.050 200.173 1.00 104.99 ? 1585 LEU A CB  1 
ATOM 11130 C CG  . LEU A 1 1585 ? 188.395 163.785 201.652 1.00 107.10 ? 1585 LEU A CG  1 
ATOM 11131 C CD1 . LEU A 1 1585 ? 189.887 163.690 201.891 1.00 109.92 ? 1585 LEU A CD1 1 
ATOM 11132 C CD2 . LEU A 1 1585 ? 187.779 164.872 202.516 1.00 107.42 ? 1585 LEU A CD2 1 
ATOM 11133 N N   . GLU A 1 1586 ? 185.221 164.581 197.882 1.00 112.34 ? 1586 GLU A N   1 
ATOM 11134 C CA  . GLU A 1 1586 ? 184.904 164.894 196.490 1.00 116.90 ? 1586 GLU A CA  1 
ATOM 11135 C C   . GLU A 1 1586 ? 185.282 166.329 196.138 1.00 117.78 ? 1586 GLU A C   1 
ATOM 11136 O O   . GLU A 1 1586 ? 185.855 166.581 195.072 1.00 116.39 ? 1586 GLU A O   1 
ATOM 11137 C CB  . GLU A 1 1586 ? 183.418 164.650 196.225 1.00 116.08 ? 1586 GLU A CB  1 
ATOM 11138 C CG  . GLU A 1 1586 ? 182.946 163.248 196.583 1.00 115.12 ? 1586 GLU A CG  1 
ATOM 11139 C CD  . GLU A 1 1586 ? 181.452 163.061 196.384 1.00 119.34 ? 1586 GLU A CD  1 
ATOM 11140 O OE1 . GLU A 1 1586 ? 180.786 164.013 195.926 1.00 118.28 ? 1586 GLU A OE1 1 
ATOM 11141 O OE2 . GLU A 1 1586 ? 180.942 161.964 196.694 1.00 118.64 ? 1586 GLU A OE2 1 
ATOM 11142 N N   . GLU A 1 1587 ? 184.976 167.277 197.018 1.00 116.90 ? 1587 GLU A N   1 
ATOM 11143 C CA  . GLU A 1 1587 ? 185.438 168.656 196.887 1.00 119.54 ? 1587 GLU A CA  1 
ATOM 11144 C C   . GLU A 1 1587 ? 186.579 168.821 197.885 1.00 122.58 ? 1587 GLU A C   1 
ATOM 11145 O O   . GLU A 1 1587 ? 186.358 169.099 199.065 1.00 118.57 ? 1587 GLU A O   1 
ATOM 11146 C CB  . GLU A 1 1587 ? 184.328 169.667 197.143 1.00 120.44 ? 1587 GLU A CB  1 
ATOM 11147 C CG  . GLU A 1 1587 ? 184.790 171.108 196.960 1.00 124.12 ? 1587 GLU A CG  1 
ATOM 11148 C CD  . GLU A 1 1587 ? 183.680 172.115 197.151 1.00 123.15 ? 1587 GLU A CD  1 
ATOM 11149 O OE1 . GLU A 1 1587 ? 182.506 171.701 197.252 1.00 122.11 ? 1587 GLU A OE1 1 
ATOM 11150 O OE2 . GLU A 1 1587 ? 183.984 173.326 197.185 1.00 120.66 ? 1587 GLU A OE2 1 
ATOM 11151 N N   . PHE A 1 1588 ? 187.805 168.644 197.402 1.00 125.10 ? 1588 PHE A N   1 
ATOM 11152 C CA  . PHE A 1 1588 ? 188.987 168.690 198.245 1.00 124.06 ? 1588 PHE A CA  1 
ATOM 11153 C C   . PHE A 1 1588 ? 189.909 169.753 197.665 1.00 118.16 ? 1588 PHE A C   1 
ATOM 11154 O O   . PHE A 1 1588 ? 190.236 169.703 196.474 1.00 117.89 ? 1588 PHE A O   1 
ATOM 11155 C CB  . PHE A 1 1588 ? 189.700 167.338 198.254 1.00 124.25 ? 1588 PHE A CB  1 
ATOM 11156 C CG  . PHE A 1 1588 ? 190.834 167.257 199.224 1.00 123.15 ? 1588 PHE A CG  1 
ATOM 11157 C CD1 . PHE A 1 1588 ? 190.577 167.015 200.562 1.00 120.16 ? 1588 PHE A CD1 1 
ATOM 11158 C CD2 . PHE A 1 1588 ? 192.136 167.513 198.838 1.00 124.20 ? 1588 PHE A CD2 1 
ATOM 11159 C CE1 . PHE A 1 1588 ? 191.601 166.930 201.472 1.00 116.30 ? 1588 PHE A CE1 1 
ATOM 11160 C CE2 . PHE A 1 1588 ? 193.148 167.475 199.768 1.00 122.99 ? 1588 PHE A CE2 1 
ATOM 11161 C CZ  . PHE A 1 1588 ? 192.885 167.177 201.079 1.00 118.65 ? 1588 PHE A CZ  1 
ATOM 11162 N N   . THR A 1 1589 ? 190.338 170.703 198.492 1.00 112.64 ? 1589 THR A N   1 
ATOM 11163 C CA  . THR A 1 1589 ? 191.280 171.724 198.037 1.00 112.87 ? 1589 THR A CA  1 
ATOM 11164 C C   . THR A 1 1589 ? 192.092 172.224 199.221 1.00 113.60 ? 1589 THR A C   1 
ATOM 11165 O O   . THR A 1 1589 ? 191.523 172.661 200.226 1.00 115.86 ? 1589 THR A O   1 
ATOM 11166 C CB  . THR A 1 1589 ? 190.547 172.883 197.349 1.00 115.12 ? 1589 THR A CB  1 
ATOM 11167 O OG1 . THR A 1 1589 ? 190.131 172.479 196.038 1.00 115.91 ? 1589 THR A OG1 1 
ATOM 11168 C CG2 . THR A 1 1589 ? 191.430 174.127 197.250 1.00 114.94 ? 1589 THR A CG2 1 
ATOM 11169 N N   . PHE A 1 1590 ? 193.414 172.135 199.105 1.00 110.16 ? 1590 PHE A N   1 
ATOM 11170 C CA  . PHE A 1 1590 ? 194.341 172.754 200.048 1.00 107.19 ? 1590 PHE A CA  1 
ATOM 11171 C C   . PHE A 1 1590 ? 194.745 174.098 199.449 1.00 110.26 ? 1590 PHE A C   1 
ATOM 11172 O O   . PHE A 1 1590 ? 195.493 174.153 198.471 1.00 113.33 ? 1590 PHE A O   1 
ATOM 11173 C CB  . PHE A 1 1590 ? 195.542 171.847 200.296 1.00 105.76 ? 1590 PHE A CB  1 
ATOM 11174 C CG  . PHE A 1 1590 ? 196.314 172.184 201.537 1.00 107.64 ? 1590 PHE A CG  1 
ATOM 11175 C CD1 . PHE A 1 1590 ? 195.820 171.854 202.791 1.00 108.47 ? 1590 PHE A CD1 1 
ATOM 11176 C CD2 . PHE A 1 1590 ? 197.540 172.823 201.449 1.00 111.35 ? 1590 PHE A CD2 1 
ATOM 11177 C CE1 . PHE A 1 1590 ? 196.534 172.164 203.934 1.00 108.25 ? 1590 PHE A CE1 1 
ATOM 11178 C CE2 . PHE A 1 1590 ? 198.258 173.135 202.585 1.00 109.64 ? 1590 PHE A CE2 1 
ATOM 11179 C CZ  . PHE A 1 1590 ? 197.756 172.804 203.828 1.00 108.92 ? 1590 PHE A CZ  1 
ATOM 11180 N N   . LEU A 1 1591 ? 194.218 175.183 200.014 1.00 111.65 ? 1591 LEU A N   1 
ATOM 11181 C CA  . LEU A 1 1591 ? 194.492 176.514 199.486 1.00 111.73 ? 1591 LEU A CA  1 
ATOM 11182 C C   . LEU A 1 1591 ? 195.924 176.933 199.795 1.00 113.89 ? 1591 LEU A C   1 
ATOM 11183 O O   . LEU A 1 1591 ? 196.439 176.673 200.887 1.00 113.71 ? 1591 LEU A O   1 
ATOM 11184 C CB  . LEU A 1 1591 ? 193.507 177.528 200.066 1.00 109.47 ? 1591 LEU A CB  1 
ATOM 11185 C CG  . LEU A 1 1591 ? 193.114 178.705 199.172 1.00 113.99 ? 1591 LEU A CG  1 
ATOM 11186 C CD1 . LEU A 1 1591 ? 192.652 178.220 197.807 1.00 116.59 ? 1591 LEU A CD1 1 
ATOM 11187 C CD2 . LEU A 1 1591 ? 192.041 179.553 199.844 1.00 110.93 ? 1591 LEU A CD2 1 
ATOM 11188 N N   . LEU A 1 1592 ? 196.576 177.568 198.824 1.00 116.59 ? 1592 LEU A N   1 
ATOM 11189 C CA  . LEU A 1 1592 ? 197.946 178.041 198.974 1.00 116.45 ? 1592 LEU A CA  1 
ATOM 11190 C C   . LEU A 1 1592 ? 197.984 179.549 198.772 1.00 115.18 ? 1592 LEU A C   1 
ATOM 11191 O O   . LEU A 1 1592 ? 197.524 180.054 197.742 1.00 112.13 ? 1592 LEU A O   1 
ATOM 11192 C CB  . LEU A 1 1592 ? 198.880 177.343 197.986 1.00 119.85 ? 1592 LEU A CB  1 
ATOM 11193 C CG  . LEU A 1 1592 ? 200.368 177.624 198.194 1.00 125.82 ? 1592 LEU A CG  1 
ATOM 11194 C CD1 . LEU A 1 1592 ? 200.801 177.165 199.579 1.00 122.82 ? 1592 LEU A CD1 1 
ATOM 11195 C CD2 . LEU A 1 1592 ? 201.198 176.946 197.116 1.00 132.67 ? 1592 LEU A CD2 1 
ATOM 11196 N N   . CYS A 1 1593 ? 198.529 180.261 199.754 1.00 115.36 ? 1593 CYS A N   1 
ATOM 11197 C CA  . CYS A 1 1593 ? 198.755 181.699 199.659 1.00 114.24 ? 1593 CYS A CA  1 
ATOM 11198 C C   . CYS A 1 1593 ? 200.229 181.925 199.354 1.00 120.43 ? 1593 CYS A C   1 
ATOM 11199 O O   . CYS A 1 1593 ? 201.098 181.593 200.167 1.00 119.68 ? 1593 CYS A O   1 
ATOM 11200 C CB  . CYS A 1 1593 ? 198.338 182.404 200.946 1.00 111.96 ? 1593 CYS A CB  1 
ATOM 11201 S SG  . CYS A 1 1593 ? 196.581 182.247 201.320 1.00 109.89 ? 1593 CYS A SG  1 
ATOM 11202 N N   . GLU A 1 1594 ? 200.507 182.492 198.185 1.00 126.74 ? 1594 GLU A N   1 
ATOM 11203 C CA  . GLU A 1 1594 ? 201.863 182.634 197.678 1.00 131.40 ? 1594 GLU A CA  1 
ATOM 11204 C C   . GLU A 1 1594 ? 202.174 184.094 197.379 1.00 129.51 ? 1594 GLU A C   1 
ATOM 11205 O O   . GLU A 1 1594 ? 201.313 184.843 196.906 1.00 124.34 ? 1594 GLU A O   1 
ATOM 11206 C CB  . GLU A 1 1594 ? 202.064 181.746 196.432 1.00 132.87 ? 1594 GLU A CB  1 
ATOM 11207 C CG  . GLU A 1 1594 ? 201.116 182.005 195.251 1.00 128.77 ? 1594 GLU A CG  1 
ATOM 11208 C CD  . GLU A 1 1594 ? 201.605 183.080 194.297 1.00 133.61 ? 1594 GLU A CD  1 
ATOM 11209 O OE1 . GLU A 1 1594 ? 202.818 183.375 194.301 1.00 139.87 ? 1594 GLU A OE1 1 
ATOM 11210 O OE2 . GLU A 1 1594 ? 200.774 183.627 193.541 1.00 130.87 ? 1594 GLU A OE2 1 
ATOM 11211 N N   . SER A 1 1595 ? 203.408 184.496 197.681 1.00 132.84 ? 1595 SER A N   1 
ATOM 11212 C CA  . SER A 1 1595 ? 203.902 185.826 197.351 1.00 135.21 ? 1595 SER A CA  1 
ATOM 11213 C C   . SER A 1 1595 ? 204.819 185.830 196.138 1.00 140.80 ? 1595 SER A C   1 
ATOM 11214 O O   . SER A 1 1595 ? 204.813 186.801 195.373 1.00 141.75 ? 1595 SER A O   1 
ATOM 11215 C CB  . SER A 1 1595 ? 204.647 186.429 198.547 1.00 134.05 ? 1595 SER A CB  1 
ATOM 11216 O OG  . SER A 1 1595 ? 205.756 185.627 198.914 1.00 135.65 ? 1595 SER A OG  1 
ATOM 11217 N N   . ASP A 1 1596 ? 205.604 184.774 195.947 1.00 144.41 ? 1596 ASP A N   1 
ATOM 11218 C CA  . ASP A 1 1596 ? 206.476 184.624 194.791 1.00 148.89 ? 1596 ASP A CA  1 
ATOM 11219 C C   . ASP A 1 1596 ? 205.961 183.485 193.923 1.00 149.36 ? 1596 ASP A C   1 
ATOM 11220 O O   . ASP A 1 1596 ? 205.648 182.404 194.433 1.00 145.50 ? 1596 ASP A O   1 
ATOM 11221 C CB  . ASP A 1 1596 ? 207.920 184.355 195.219 1.00 149.62 ? 1596 ASP A CB  1 
ATOM 11222 C CG  . ASP A 1 1596 ? 208.892 184.410 194.057 1.00 152.68 ? 1596 ASP A CG  1 
ATOM 11223 O OD1 . ASP A 1 1596 ? 208.574 185.065 193.043 1.00 154.16 ? 1596 ASP A OD1 1 
ATOM 11224 O OD2 . ASP A 1 1596 ? 209.975 183.795 194.157 1.00 151.73 ? 1596 ASP A OD2 1 
ATOM 11225 N N   . GLU A 1 1597 ? 205.876 183.730 192.614 1.00 151.85 ? 1597 GLU A N   1 
ATOM 11226 C CA  . GLU A 1 1597 ? 205.360 182.723 191.695 1.00 153.32 ? 1597 GLU A CA  1 
ATOM 11227 C C   . GLU A 1 1597 ? 206.359 181.602 191.437 1.00 152.50 ? 1597 GLU A C   1 
ATOM 11228 O O   . GLU A 1 1597 ? 205.959 180.529 190.971 1.00 150.90 ? 1597 GLU A O   1 
ATOM 11229 C CB  . GLU A 1 1597 ? 204.962 183.378 190.372 1.00 156.88 ? 1597 GLU A CB  1 
ATOM 11230 C CG  . GLU A 1 1597 ? 204.173 184.668 190.533 1.00 157.65 ? 1597 GLU A CG  1 
ATOM 11231 C CD  . GLU A 1 1597 ? 203.833 185.317 189.205 1.00 163.92 ? 1597 GLU A CD  1 
ATOM 11232 O OE1 . GLU A 1 1597 ? 203.934 184.634 188.165 1.00 161.32 ? 1597 GLU A OE1 1 
ATOM 11233 O OE2 . GLU A 1 1597 ? 203.464 186.510 189.202 1.00 168.41 ? 1597 GLU A OE2 1 
ATOM 11234 N N   . ASP A 1 1598 ? 207.642 181.823 191.724 1.00 152.80 ? 1598 ASP A N   1 
ATOM 11235 C CA  . ASP A 1 1598 ? 208.655 180.811 191.446 1.00 153.33 ? 1598 ASP A CA  1 
ATOM 11236 C C   . ASP A 1 1598 ? 208.644 179.676 192.462 1.00 150.31 ? 1598 ASP A C   1 
ATOM 11237 O O   . ASP A 1 1598 ? 208.900 178.523 192.095 1.00 147.63 ? 1598 ASP A O   1 
ATOM 11238 C CB  . ASP A 1 1598 ? 210.040 181.458 191.402 1.00 153.95 ? 1598 ASP A CB  1 
ATOM 11239 C CG  . ASP A 1 1598 ? 210.084 182.671 190.498 1.00 154.55 ? 1598 ASP A CG  1 
ATOM 11240 O OD1 . ASP A 1 1598 ? 209.205 182.789 189.619 1.00 153.62 ? 1598 ASP A OD1 1 
ATOM 11241 O OD2 . ASP A 1 1598 ? 210.995 183.507 190.667 1.00 157.82 ? 1598 ASP A OD2 1 
ATOM 11242 N N   . VAL A 1 1599 ? 208.349 179.970 193.733 1.00 149.53 ? 1599 VAL A N   1 
ATOM 11243 C CA  . VAL A 1 1599 ? 208.384 178.947 194.778 1.00 147.21 ? 1599 VAL A CA  1 
ATOM 11244 C C   . VAL A 1 1599 ? 207.113 178.118 194.847 1.00 144.90 ? 1599 VAL A C   1 
ATOM 11245 O O   . VAL A 1 1599 ? 207.012 177.238 195.712 1.00 141.56 ? 1599 VAL A O   1 
ATOM 11246 C CB  . VAL A 1 1599 ? 208.643 179.583 196.159 1.00 145.94 ? 1599 VAL A CB  1 
ATOM 11247 C CG1 . VAL A 1 1599 ? 209.970 180.331 196.161 1.00 146.77 ? 1599 VAL A CG1 1 
ATOM 11248 C CG2 . VAL A 1 1599 ? 207.500 180.512 196.537 1.00 142.15 ? 1599 VAL A CG2 1 
ATOM 11249 N N   . VAL A 1 1600 ? 206.134 178.387 193.977 1.00 146.72 ? 1600 VAL A N   1 
ATOM 11250 C CA  . VAL A 1 1600 ? 204.887 177.610 193.992 1.00 146.80 ? 1600 VAL A CA  1 
ATOM 11251 C C   . VAL A 1 1600 ? 205.090 176.143 193.617 1.00 145.64 ? 1600 VAL A C   1 
ATOM 11252 O O   . VAL A 1 1600 ? 204.485 175.280 194.278 1.00 143.93 ? 1600 VAL A O   1 
ATOM 11253 C CB  . VAL A 1 1600 ? 203.812 178.325 193.156 1.00 147.65 ? 1600 VAL A CB  1 
ATOM 11254 C CG1 . VAL A 1 1600 ? 202.479 177.595 193.202 1.00 146.50 ? 1600 VAL A CG1 1 
ATOM 11255 C CG2 . VAL A 1 1600 ? 203.659 179.765 193.614 1.00 144.61 ? 1600 VAL A CG2 1 
ATOM 11256 N N   . PRO A 1 1601 ? 205.897 175.766 192.590 1.00 146.83 ? 1601 PRO A N   1 
ATOM 11257 C CA  . PRO A 1 1601 ? 206.194 174.326 192.419 1.00 146.62 ? 1601 PRO A CA  1 
ATOM 11258 C C   . PRO A 1 1601 ? 206.897 173.674 193.601 1.00 145.85 ? 1601 PRO A C   1 
ATOM 11259 O O   . PRO A 1 1601 ? 206.643 172.496 193.877 1.00 145.54 ? 1601 PRO A O   1 
ATOM 11260 C CB  . PRO A 1 1601 ? 207.085 174.298 191.172 1.00 146.78 ? 1601 PRO A CB  1 
ATOM 11261 C CG  . PRO A 1 1601 ? 206.640 175.421 190.379 1.00 148.09 ? 1601 PRO A CG  1 
ATOM 11262 C CD  . PRO A 1 1601 ? 206.281 176.498 191.359 1.00 146.92 ? 1601 PRO A CD  1 
ATOM 11263 N N   . ASP A 1 1602 ? 207.761 174.408 194.311 1.00 146.56 ? 1602 ASP A N   1 
ATOM 11264 C CA  . ASP A 1 1602 ? 208.444 173.843 195.474 1.00 146.57 ? 1602 ASP A CA  1 
ATOM 11265 C C   . ASP A 1 1602 ? 207.462 173.529 196.598 1.00 144.12 ? 1602 ASP A C   1 
ATOM 11266 O O   . ASP A 1 1602 ? 207.504 172.439 197.183 1.00 142.61 ? 1602 ASP A O   1 
ATOM 11267 C CB  . ASP A 1 1602 ? 209.530 174.803 195.959 1.00 145.05 ? 1602 ASP A CB  1 
ATOM 11268 C CG  . ASP A 1 1602 ? 210.412 175.300 194.833 1.00 145.33 ? 1602 ASP A CG  1 
ATOM 11269 O OD1 . ASP A 1 1602 ? 210.587 174.558 193.843 1.00 148.77 ? 1602 ASP A OD1 1 
ATOM 11270 O OD2 . ASP A 1 1602 ? 210.932 176.431 194.938 1.00 142.98 ? 1602 ASP A OD2 1 
ATOM 11271 N N   . ARG A 1 1603 ? 206.553 174.467 196.888 1.00 144.13 ? 1603 ARG A N   1 
ATOM 11272 C CA  . ARG A 1 1603 ? 205.524 174.239 197.899 1.00 142.86 ? 1603 ARG A CA  1 
ATOM 11273 C C   . ARG A 1 1603 ? 204.580 173.119 197.483 1.00 137.92 ? 1603 ARG A C   1 
ATOM 11274 O O   . ARG A 1 1603 ? 204.156 172.311 198.322 1.00 135.76 ? 1603 ARG A O   1 
ATOM 11275 C CB  . ARG A 1 1603 ? 204.735 175.525 198.147 1.00 141.77 ? 1603 ARG A CB  1 
ATOM 11276 C CG  . ARG A 1 1603 ? 205.561 176.694 198.651 1.00 142.29 ? 1603 ARG A CG  1 
ATOM 11277 C CD  . ARG A 1 1603 ? 204.662 177.857 199.041 1.00 141.09 ? 1603 ARG A CD  1 
ATOM 11278 N NE  . ARG A 1 1603 ? 205.415 179.078 199.303 1.00 142.46 ? 1603 ARG A NE  1 
ATOM 11279 C CZ  . ARG A 1 1603 ? 204.873 180.214 199.722 1.00 135.23 ? 1603 ARG A CZ  1 
ATOM 11280 N NH1 . ARG A 1 1603 ? 203.571 180.321 199.934 1.00 130.15 ? 1603 ARG A NH1 1 
ATOM 11281 N NH2 . ARG A 1 1603 ? 205.656 181.267 199.935 1.00 133.45 ? 1603 ARG A NH2 1 
ATOM 11282 N N   . PHE A 1 1604 ? 204.248 173.057 196.187 1.00 137.49 ? 1604 PHE A N   1 
ATOM 11283 C CA  . PHE A 1 1604 ? 203.377 172.001 195.679 1.00 136.48 ? 1604 PHE A CA  1 
ATOM 11284 C C   . PHE A 1 1604 ? 204.024 170.629 195.839 1.00 137.58 ? 1604 PHE A C   1 
ATOM 11285 O O   . PHE A 1 1604 ? 203.363 169.674 196.263 1.00 135.80 ? 1604 PHE A O   1 
ATOM 11286 C CB  . PHE A 1 1604 ? 203.030 172.275 194.214 1.00 136.04 ? 1604 PHE A CB  1 
ATOM 11287 C CG  . PHE A 1 1604 ? 201.973 171.362 193.654 1.00 137.65 ? 1604 PHE A CG  1 
ATOM 11288 C CD1 . PHE A 1 1604 ? 200.850 171.038 194.401 1.00 136.81 ? 1604 PHE A CD1 1 
ATOM 11289 C CD2 . PHE A 1 1604 ? 202.093 170.846 192.372 1.00 136.69 ? 1604 PHE A CD2 1 
ATOM 11290 C CE1 . PHE A 1 1604 ? 199.872 170.202 193.884 1.00 135.62 ? 1604 PHE A CE1 1 
ATOM 11291 C CE2 . PHE A 1 1604 ? 201.117 170.010 191.849 1.00 134.37 ? 1604 PHE A CE2 1 
ATOM 11292 C CZ  . PHE A 1 1604 ? 200.003 169.693 192.606 1.00 134.33 ? 1604 PHE A CZ  1 
ATOM 11293 N N   . ASP A 1 1605 ? 205.328 170.531 195.555 1.00 141.04 ? 1605 ASP A N   1 
ATOM 11294 C CA  . ASP A 1 1605 ? 206.054 169.276 195.742 1.00 142.43 ? 1605 ASP A CA  1 
ATOM 11295 C C   . ASP A 1 1605 ? 206.143 168.881 197.213 1.00 139.73 ? 1605 ASP A C   1 
ATOM 11296 O O   . ASP A 1 1605 ? 205.998 167.698 197.543 1.00 140.43 ? 1605 ASP A O   1 
ATOM 11297 C CB  . ASP A 1 1605 ? 207.452 169.378 195.133 1.00 144.59 ? 1605 ASP A CB  1 
ATOM 11298 C CG  . ASP A 1 1605 ? 207.423 169.496 193.622 1.00 144.26 ? 1605 ASP A CG  1 
ATOM 11299 O OD1 . ASP A 1 1605 ? 206.322 169.408 193.041 1.00 143.65 ? 1605 ASP A OD1 1 
ATOM 11300 O OD2 . ASP A 1 1605 ? 208.499 169.673 193.014 1.00 143.01 ? 1605 ASP A OD2 1 
ATOM 11301 N N   . ASN A 1 1606 ? 206.369 169.853 198.110 1.00 137.81 ? 1606 ASN A N   1 
ATOM 11302 C CA  . ASN A 1 1606 ? 206.429 169.537 199.541 1.00 137.31 ? 1606 ASN A CA  1 
ATOM 11303 C C   . ASN A 1 1606 ? 205.088 169.039 200.078 1.00 133.20 ? 1606 ASN A C   1 
ATOM 11304 O O   . ASN A 1 1606 ? 205.042 168.054 200.828 1.00 130.88 ? 1606 ASN A O   1 
ATOM 11305 C CB  . ASN A 1 1606 ? 206.892 170.749 200.352 1.00 140.50 ? 1606 ASN A CB  1 
ATOM 11306 C CG  . ASN A 1 1606 ? 208.238 171.269 199.909 1.00 146.49 ? 1606 ASN A CG  1 
ATOM 11307 O OD1 . ASN A 1 1606 ? 208.966 170.598 199.182 1.00 151.59 ? 1606 ASN A OD1 1 
ATOM 11308 N ND2 . ASN A 1 1606 ? 208.576 172.477 200.344 1.00 144.45 ? 1606 ASN A ND2 1 
ATOM 11309 N N   . ILE A 1 1607 ? 203.986 169.695 199.704 1.00 133.74 ? 1607 ILE A N   1 
ATOM 11310 C CA  . ILE A 1 1607 ? 202.688 169.298 200.247 1.00 132.53 ? 1607 ILE A CA  1 
ATOM 11311 C C   . ILE A 1 1607 ? 202.217 167.989 199.602 1.00 131.14 ? 1607 ILE A C   1 
ATOM 11312 O O   . ILE A 1 1607 ? 201.570 167.156 200.256 1.00 132.43 ? 1607 ILE A O   1 
ATOM 11313 C CB  . ILE A 1 1607 ? 201.680 170.456 200.093 1.00 132.84 ? 1607 ILE A CB  1 
ATOM 11314 C CG1 . ILE A 1 1607 ? 202.198 171.676 200.861 1.00 132.26 ? 1607 ILE A CG1 1 
ATOM 11315 C CG2 . ILE A 1 1607 ? 200.333 170.114 200.725 1.00 126.23 ? 1607 ILE A CG2 1 
ATOM 11316 C CD1 . ILE A 1 1607 ? 201.417 172.945 200.622 1.00 126.01 ? 1607 ILE A CD1 1 
ATOM 11317 N N   . GLN A 1 1608 ? 202.581 167.755 198.331 1.00 129.29 ? 1608 GLN A N   1 
ATOM 11318 C CA  . GLN A 1 1608 ? 202.331 166.447 197.723 1.00 128.10 ? 1608 GLN A CA  1 
ATOM 11319 C C   . GLN A 1 1608 ? 203.149 165.350 198.395 1.00 129.45 ? 1608 GLN A C   1 
ATOM 11320 O O   . GLN A 1 1608 ? 202.681 164.211 198.520 1.00 126.52 ? 1608 GLN A O   1 
ATOM 11321 C CB  . GLN A 1 1608 ? 202.641 166.477 196.229 1.00 128.99 ? 1608 GLN A CB  1 
ATOM 11322 C CG  . GLN A 1 1608 ? 201.577 167.095 195.355 1.00 130.40 ? 1608 GLN A CG  1 
ATOM 11323 C CD  . GLN A 1 1608 ? 202.074 167.322 193.944 1.00 136.47 ? 1608 GLN A CD  1 
ATOM 11324 O OE1 . GLN A 1 1608 ? 201.463 166.864 192.978 1.00 137.62 ? 1608 GLN A OE1 1 
ATOM 11325 N NE2 . GLN A 1 1608 ? 203.198 168.021 193.816 1.00 138.38 ? 1608 GLN A NE2 1 
ATOM 11326 N N   . ALA A 1 1609 ? 204.376 165.670 198.822 1.00 131.40 ? 1609 ALA A N   1 
ATOM 11327 C CA  . ALA A 1 1609 ? 205.176 164.710 199.576 1.00 134.49 ? 1609 ALA A CA  1 
ATOM 11328 C C   . ALA A 1 1609 ? 204.526 164.387 200.914 1.00 132.76 ? 1609 ALA A C   1 
ATOM 11329 O O   . ALA A 1 1609 ? 204.522 163.228 201.341 1.00 133.18 ? 1609 ALA A O   1 
ATOM 11330 C CB  . ALA A 1 1609 ? 206.593 165.245 199.779 1.00 136.44 ? 1609 ALA A CB  1 
ATOM 11331 N N   . LYS A 1 1610 ? 203.951 165.404 201.570 1.00 130.52 ? 1610 LYS A N   1 
ATOM 11332 C CA  . LYS A 1 1610 ? 203.194 165.183 202.804 1.00 128.81 ? 1610 LYS A CA  1 
ATOM 11333 C C   . LYS A 1 1610 ? 201.997 164.263 202.575 1.00 129.22 ? 1610 LYS A C   1 
ATOM 11334 O O   . LYS A 1 1610 ? 201.747 163.345 203.369 1.00 130.55 ? 1610 LYS A O   1 
ATOM 11335 C CB  . LYS A 1 1610 ? 202.722 166.520 203.378 1.00 129.40 ? 1610 LYS A CB  1 
ATOM 11336 C CG  . LYS A 1 1610 ? 203.835 167.423 203.864 1.00 132.23 ? 1610 LYS A CG  1 
ATOM 11337 C CD  . LYS A 1 1610 ? 203.396 168.873 203.957 1.00 132.63 ? 1610 LYS A CD  1 
ATOM 11338 C CE  . LYS A 1 1610 ? 204.558 169.779 204.333 1.00 132.38 ? 1610 LYS A CE  1 
ATOM 11339 N NZ  . LYS A 1 1610 ? 204.149 171.208 204.403 1.00 127.74 ? 1610 LYS A NZ  1 
ATOM 11340 N N   . HIS A 1 1611 ? 201.262 164.484 201.481 1.00 128.91 ? 1611 HIS A N   1 
ATOM 11341 C CA  . HIS A 1 1611 ? 200.115 163.633 201.161 1.00 127.71 ? 1611 HIS A CA  1 
ATOM 11342 C C   . HIS A 1 1611 ? 200.535 162.198 200.854 1.00 127.17 ? 1611 HIS A C   1 
ATOM 11343 O O   . HIS A 1 1611 ? 199.855 161.246 201.263 1.00 128.89 ? 1611 HIS A O   1 
ATOM 11344 C CB  . HIS A 1 1611 ? 199.343 164.217 199.984 1.00 126.83 ? 1611 HIS A CB  1 
ATOM 11345 C CG  . HIS A 1 1611 ? 198.265 163.320 199.464 1.00 126.82 ? 1611 HIS A CG  1 
ATOM 11346 N ND1 . HIS A 1 1611 ? 197.173 162.952 200.221 1.00 126.20 ? 1611 HIS A ND1 1 
ATOM 11347 C CD2 . HIS A 1 1611 ? 198.087 162.753 198.248 1.00 126.49 ? 1611 HIS A CD2 1 
ATOM 11348 C CE1 . HIS A 1 1611 ? 196.380 162.180 199.500 1.00 126.63 ? 1611 HIS A CE1 1 
ATOM 11349 N NE2 . HIS A 1 1611 ? 196.910 162.047 198.298 1.00 127.68 ? 1611 HIS A NE2 1 
ATOM 11350 N N   . LEU A 1 1612 ? 201.646 162.023 200.132 1.00 125.22 ? 1612 LEU A N   1 
ATOM 11351 C CA  . LEU A 1 1612 ? 202.145 160.680 199.851 1.00 131.57 ? 1612 LEU A CA  1 
ATOM 11352 C C   . LEU A 1 1612 ? 202.632 159.983 201.116 1.00 131.75 ? 1612 LEU A C   1 
ATOM 11353 O O   . LEU A 1 1612 ? 202.484 158.761 201.238 1.00 133.36 ? 1612 LEU A O   1 
ATOM 11354 C CB  . LEU A 1 1612 ? 203.258 160.742 198.807 1.00 134.46 ? 1612 LEU A CB  1 
ATOM 11355 C CG  . LEU A 1 1612 ? 202.783 161.049 197.386 1.00 137.94 ? 1612 LEU A CG  1 
ATOM 11356 C CD1 . LEU A 1 1612 ? 203.962 161.255 196.453 1.00 140.97 ? 1612 LEU A CD1 1 
ATOM 11357 C CD2 . LEU A 1 1612 ? 201.880 159.938 196.876 1.00 138.76 ? 1612 LEU A CD2 1 
ATOM 11358 N N   . CYS A 1 1613 ? 203.188 160.741 202.069 1.00 130.12 ? 1613 CYS A N   1 
ATOM 11359 C CA  . CYS A 1 1613 ? 203.531 160.172 203.371 1.00 131.24 ? 1613 CYS A CA  1 
ATOM 11360 C C   . CYS A 1 1613 ? 202.289 159.711 204.124 1.00 129.18 ? 1613 CYS A C   1 
ATOM 11361 O O   . CYS A 1 1613 ? 202.305 158.650 204.760 1.00 129.17 ? 1613 CYS A O   1 
ATOM 11362 C CB  . CYS A 1 1613 ? 204.311 161.187 204.209 1.00 136.24 ? 1613 CYS A CB  1 
ATOM 11363 S SG  . CYS A 1 1613 ? 205.979 161.541 203.618 1.00 150.03 ? 1613 CYS A SG  1 
ATOM 11364 N N   . VAL A 1 1614 ? 201.202 160.492 204.052 1.00 130.86 ? 1614 VAL A N   1 
ATOM 11365 C CA  . VAL A 1 1614 ? 199.943 160.100 204.696 1.00 132.54 ? 1614 VAL A CA  1 
ATOM 11366 C C   . VAL A 1 1614 ? 199.392 158.815 204.079 1.00 131.91 ? 1614 VAL A C   1 
ATOM 11367 O O   . VAL A 1 1614 ? 198.998 157.884 204.797 1.00 133.86 ? 1614 VAL A O   1 
ATOM 11368 C CB  . VAL A 1 1614 ? 198.913 161.244 204.626 1.00 131.79 ? 1614 VAL A CB  1 
ATOM 11369 C CG1 . VAL A 1 1614 ? 197.570 160.798 205.184 1.00 129.23 ? 1614 VAL A CG1 1 
ATOM 11370 C CG2 . VAL A 1 1614 ? 199.389 162.431 205.426 1.00 129.26 ? 1614 VAL A CG2 1 
ATOM 11371 N N   . LEU A 1 1615 ? 199.385 158.738 202.741 1.00 130.49 ? 1615 LEU A N   1 
ATOM 11372 C CA  . LEU A 1 1615 ? 198.876 157.541 202.067 1.00 130.43 ? 1615 LEU A CA  1 
ATOM 11373 C C   . LEU A 1 1615 ? 199.742 156.318 202.350 1.00 134.65 ? 1615 LEU A C   1 
ATOM 11374 O O   . LEU A 1 1615 ? 199.219 155.216 202.561 1.00 135.22 ? 1615 LEU A O   1 
ATOM 11375 C CB  . LEU A 1 1615 ? 198.781 157.757 200.558 1.00 129.13 ? 1615 LEU A CB  1 
ATOM 11376 C CG  . LEU A 1 1615 ? 197.923 158.858 199.946 1.00 127.83 ? 1615 LEU A CG  1 
ATOM 11377 C CD1 . LEU A 1 1615 ? 198.285 158.979 198.478 1.00 129.90 ? 1615 LEU A CD1 1 
ATOM 11378 C CD2 . LEU A 1 1615 ? 196.448 158.545 200.114 1.00 126.82 ? 1615 LEU A CD2 1 
ATOM 11379 N N   . ALA A 1 1616 ? 201.067 156.495 202.362 1.00 138.27 ? 1616 ALA A N   1 
ATOM 11380 C CA  . ALA A 1 1616 ? 201.973 155.379 202.609 1.00 142.75 ? 1616 ALA A CA  1 
ATOM 11381 C C   . ALA A 1 1616 ? 201.882 154.891 204.049 1.00 141.08 ? 1616 ALA A C   1 
ATOM 11382 O O   . ALA A 1 1616 ? 202.003 153.688 204.310 1.00 141.33 ? 1616 ALA A O   1 
ATOM 11383 C CB  . ALA A 1 1616 ? 203.405 155.788 202.269 1.00 142.59 ? 1616 ALA A CB  1 
ATOM 11384 N N   . ASP A 1 1617 ? 201.670 155.803 205.000 1.00 137.08 ? 1617 ASP A N   1 
ATOM 11385 C CA  . ASP A 1 1617 ? 201.553 155.388 206.391 1.00 137.38 ? 1617 ASP A CA  1 
ATOM 11386 C C   . ASP A 1 1617 ? 200.198 154.760 206.694 1.00 139.79 ? 1617 ASP A C   1 
ATOM 11387 O O   . ASP A 1 1617 ? 200.115 153.876 207.554 1.00 142.75 ? 1617 ASP A O   1 
ATOM 11388 C CB  . ASP A 1 1617 ? 201.816 156.579 207.307 1.00 138.42 ? 1617 ASP A CB  1 
ATOM 11389 C CG  . ASP A 1 1617 ? 203.256 157.037 207.259 1.00 139.78 ? 1617 ASP A CG  1 
ATOM 11390 O OD1 . ASP A 1 1617 ? 204.140 156.202 206.975 1.00 140.00 ? 1617 ASP A OD1 1 
ATOM 11391 O OD2 . ASP A 1 1617 ? 203.500 158.241 207.472 1.00 139.64 ? 1617 ASP A OD2 1 
ATOM 11392 N N   . LEU A 1 1618 ? 199.132 155.201 206.018 1.00 140.12 ? 1618 LEU A N   1 
ATOM 11393 C CA  . LEU A 1 1618 ? 197.843 154.526 206.161 1.00 143.76 ? 1618 LEU A CA  1 
ATOM 11394 C C   . LEU A 1 1618 ? 197.853 153.141 205.521 1.00 143.11 ? 1618 LEU A C   1 
ATOM 11395 O O   . LEU A 1 1618 ? 197.416 152.162 206.138 1.00 140.90 ? 1618 LEU A O   1 
ATOM 11396 C CB  . LEU A 1 1618 ? 196.724 155.381 205.565 1.00 143.66 ? 1618 LEU A CB  1 
ATOM 11397 C CG  . LEU A 1 1618 ? 196.255 156.665 206.240 1.00 142.27 ? 1618 LEU A CG  1 
ATOM 11398 C CD1 . LEU A 1 1618 ? 195.305 157.404 205.334 1.00 135.89 ? 1618 LEU A CD1 1 
ATOM 11399 C CD2 . LEU A 1 1618 ? 195.508 156.273 207.496 1.00 137.57 ? 1618 LEU A CD2 1 
ATOM 11400 N N   . TYR A 1 1619 ? 198.347 153.033 204.287 1.00 143.75 ? 1619 TYR A N   1 
ATOM 11401 C CA  . TYR A 1 1619 ? 198.140 151.805 203.526 1.00 148.30 ? 1619 TYR A CA  1 
ATOM 11402 C C   . TYR A 1 1619 ? 199.237 150.769 203.748 1.00 152.56 ? 1619 TYR A C   1 
ATOM 11403 O O   . TYR A 1 1619 ? 198.942 149.615 204.075 1.00 153.45 ? 1619 TYR A O   1 
ATOM 11404 C CB  . TYR A 1 1619 ? 198.023 152.128 202.033 1.00 147.31 ? 1619 TYR A CB  1 
ATOM 11405 C CG  . TYR A 1 1619 ? 198.042 150.908 201.138 1.00 148.16 ? 1619 TYR A CG  1 
ATOM 11406 C CD1 . TYR A 1 1619 ? 197.061 149.928 201.252 1.00 146.08 ? 1619 TYR A CD1 1 
ATOM 11407 C CD2 . TYR A 1 1619 ? 199.024 150.745 200.169 1.00 150.56 ? 1619 TYR A CD2 1 
ATOM 11408 C CE1 . TYR A 1 1619 ? 197.064 148.814 200.439 1.00 147.02 ? 1619 TYR A CE1 1 
ATOM 11409 C CE2 . TYR A 1 1619 ? 199.034 149.632 199.346 1.00 151.92 ? 1619 TYR A CE2 1 
ATOM 11410 C CZ  . TYR A 1 1619 ? 198.052 148.671 199.489 1.00 150.78 ? 1619 TYR A CZ  1 
ATOM 11411 O OH  . TYR A 1 1619 ? 198.051 147.560 198.681 1.00 152.84 ? 1619 TYR A OH  1 
ATOM 11412 N N   . CYS A 1 1620 ? 200.495 151.158 203.566 1.00 153.49 ? 1620 CYS A N   1 
ATOM 11413 C CA  . CYS A 1 1620 ? 201.580 150.193 203.491 1.00 156.68 ? 1620 CYS A CA  1 
ATOM 11414 C C   . CYS A 1 1620 ? 201.943 149.649 204.871 1.00 157.11 ? 1620 CYS A C   1 
ATOM 11415 O O   . CYS A 1 1620 ? 201.561 150.195 205.911 1.00 152.74 ? 1620 CYS A O   1 
ATOM 11416 C CB  . CYS A 1 1620 ? 202.812 150.821 202.839 1.00 156.06 ? 1620 CYS A CB  1 
ATOM 11417 S SG  . CYS A 1 1620 ? 202.475 151.666 201.276 1.00 154.65 ? 1620 CYS A SG  1 
ATOM 11418 N N   . GLN A 1 1621 ? 202.681 148.541 204.857 1.00 159.84 ? 1621 GLN A N   1 
ATOM 11419 C CA  . GLN A 1 1621 ? 203.173 147.930 206.079 1.00 160.86 ? 1621 GLN A CA  1 
ATOM 11420 C C   . GLN A 1 1621 ? 204.238 148.821 206.722 1.00 161.71 ? 1621 GLN A C   1 
ATOM 11421 O O   . GLN A 1 1621 ? 204.924 149.574 206.025 1.00 162.20 ? 1621 GLN A O   1 
ATOM 11422 C CB  . GLN A 1 1621 ? 203.749 146.547 205.772 1.00 160.20 ? 1621 GLN A CB  1 
ATOM 11423 C CG  . GLN A 1 1621 ? 202.890 145.708 204.834 1.00 159.40 ? 1621 GLN A CG  1 
ATOM 11424 C CD  . GLN A 1 1621 ? 201.531 145.367 205.422 1.00 159.93 ? 1621 GLN A CD  1 
ATOM 11425 O OE1 . GLN A 1 1621 ? 201.396 145.160 206.629 1.00 162.72 ? 1621 GLN A OE1 1 
ATOM 11426 N NE2 . GLN A 1 1621 ? 200.516 145.308 204.569 1.00 157.90 ? 1621 GLN A NE2 1 
ATOM 11427 N N   . PRO A 1 1622 ? 204.374 148.781 208.052 1.00 161.71 ? 1622 PRO A N   1 
ATOM 11428 C CA  . PRO A 1 1622 ? 205.390 149.618 208.705 1.00 162.31 ? 1622 PRO A CA  1 
ATOM 11429 C C   . PRO A 1 1622 ? 206.799 149.124 208.412 1.00 161.99 ? 1622 PRO A C   1 
ATOM 11430 O O   . PRO A 1 1622 ? 207.077 147.923 208.437 1.00 161.86 ? 1622 PRO A O   1 
ATOM 11431 C CB  . PRO A 1 1622 ? 205.055 149.496 210.196 1.00 159.79 ? 1622 PRO A CB  1 
ATOM 11432 C CG  . PRO A 1 1622 ? 204.286 148.235 210.318 1.00 158.70 ? 1622 PRO A CG  1 
ATOM 11433 C CD  . PRO A 1 1622 ? 203.536 148.069 209.035 1.00 158.57 ? 1622 PRO A CD  1 
ATOM 11434 N N   . GLY A 1 1623 ? 207.689 150.074 208.128 1.00 158.62 ? 1623 GLY A N   1 
ATOM 11435 C CA  . GLY A 1 1623 ? 209.061 149.778 207.792 1.00 159.39 ? 1623 GLY A CA  1 
ATOM 11436 C C   . GLY A 1 1623 ? 209.328 149.570 206.315 1.00 161.12 ? 1623 GLY A C   1 
ATOM 11437 O O   . GLY A 1 1623 ? 210.492 149.598 205.902 1.00 161.92 ? 1623 GLY A O   1 
ATOM 11438 N N   . THR A 1 1624 ? 208.286 149.362 205.508 1.00 160.99 ? 1624 THR A N   1 
ATOM 11439 C CA  . THR A 1 1624 ? 208.470 149.170 204.075 1.00 162.93 ? 1624 THR A CA  1 
ATOM 11440 C C   . THR A 1 1624 ? 208.633 150.484 203.323 1.00 160.10 ? 1624 THR A C   1 
ATOM 11441 O O   . THR A 1 1624 ? 209.084 150.471 202.173 1.00 157.64 ? 1624 THR A O   1 
ATOM 11442 C CB  . THR A 1 1624 ? 207.288 148.394 203.489 1.00 160.45 ? 1624 THR A CB  1 
ATOM 11443 O OG1 . THR A 1 1624 ? 206.068 149.094 203.766 1.00 158.73 ? 1624 THR A OG1 1 
ATOM 11444 C CG2 . THR A 1 1624 ? 207.214 147.000 204.094 1.00 159.21 ? 1624 THR A CG2 1 
ATOM 11445 N N   . CYS A 1 1625 ? 208.279 151.604 203.943 1.00 160.42 ? 1625 CYS A N   1 
ATOM 11446 C CA  . CYS A 1 1625 ? 208.348 152.888 203.264 1.00 160.19 ? 1625 CYS A CA  1 
ATOM 11447 C C   . CYS A 1 1625 ? 209.798 153.362 203.172 1.00 160.53 ? 1625 CYS A C   1 
ATOM 11448 O O   . CYS A 1 1625 ? 210.557 153.227 204.137 1.00 161.66 ? 1625 CYS A O   1 
ATOM 11449 C CB  . CYS A 1 1625 ? 207.508 153.924 204.007 1.00 157.76 ? 1625 CYS A CB  1 
ATOM 11450 S SG  . CYS A 1 1625 ? 205.740 153.563 204.019 1.00 157.31 ? 1625 CYS A SG  1 
ATOM 11451 N N   . PRO A 1 1626 ? 210.218 153.895 202.021 1.00 159.49 ? 1626 PRO A N   1 
ATOM 11452 C CA  . PRO A 1 1626 ? 211.545 154.501 201.945 1.00 160.12 ? 1626 PRO A CA  1 
ATOM 11453 C C   . PRO A 1 1626 ? 211.590 155.796 202.733 1.00 163.47 ? 1626 PRO A C   1 
ATOM 11454 O O   . PRO A 1 1626 ? 210.577 156.511 202.838 1.00 162.39 ? 1626 PRO A O   1 
ATOM 11455 C CB  . PRO A 1 1626 ? 211.733 154.754 200.437 1.00 156.89 ? 1626 PRO A CB  1 
ATOM 11456 C CG  . PRO A 1 1626 ? 210.352 154.822 199.891 1.00 154.38 ? 1626 PRO A CG  1 
ATOM 11457 C CD  . PRO A 1 1626 ? 209.535 153.878 200.717 1.00 155.90 ? 1626 PRO A CD  1 
ATOM 11458 N N   . PRO A 1 1627 ? 212.737 156.133 203.327 1.00 165.71 ? 1627 PRO A N   1 
ATOM 11459 C CA  . PRO A 1 1627 ? 212.833 157.388 204.085 1.00 165.15 ? 1627 PRO A CA  1 
ATOM 11460 C C   . PRO A 1 1627 ? 212.825 158.604 203.171 1.00 165.59 ? 1627 PRO A C   1 
ATOM 11461 O O   . PRO A 1 1627 ? 213.340 158.568 202.051 1.00 166.22 ? 1627 PRO A O   1 
ATOM 11462 C CB  . PRO A 1 1627 ? 214.170 157.259 204.825 1.00 163.70 ? 1627 PRO A CB  1 
ATOM 11463 C CG  . PRO A 1 1627 ? 214.944 156.247 204.051 1.00 164.91 ? 1627 PRO A CG  1 
ATOM 11464 C CD  . PRO A 1 1627 ? 213.943 155.300 203.472 1.00 164.72 ? 1627 PRO A CD  1 
ATOM 11465 N N   . ILE A 1 1628 ? 212.228 159.694 203.666 1.00 165.17 ? 1628 ILE A N   1 
ATOM 11466 C CA  . ILE A 1 1628 ? 212.204 160.952 202.925 1.00 163.40 ? 1628 ILE A CA  1 
ATOM 11467 C C   . ILE A 1 1628 ? 213.323 161.896 203.333 1.00 161.19 ? 1628 ILE A C   1 
ATOM 11468 O O   . ILE A 1 1628 ? 213.506 162.939 202.685 1.00 159.39 ? 1628 ILE A O   1 
ATOM 11469 C CB  . ILE A 1 1628 ? 210.866 161.696 203.108 1.00 163.81 ? 1628 ILE A CB  1 
ATOM 11470 C CG1 . ILE A 1 1628 ? 210.593 161.926 204.597 1.00 160.21 ? 1628 ILE A CG1 1 
ATOM 11471 C CG2 . ILE A 1 1628 ? 209.731 160.919 202.455 1.00 160.45 ? 1628 ILE A CG2 1 
ATOM 11472 C CD1 . ILE A 1 1628 ? 209.274 162.605 204.887 1.00 153.13 ? 1628 ILE A CD1 1 
ATOM 11473 N N   . GLN A 1 1629 ? 214.066 161.576 204.390 1.00 161.06 ? 1629 GLN A N   1 
ATOM 11474 C CA  . GLN A 1 1629 ? 215.095 162.476 204.894 1.00 160.18 ? 1629 GLN A CA  1 
ATOM 11475 C C   . GLN A 1 1629 ? 216.303 162.494 203.965 1.00 160.91 ? 1629 GLN A C   1 
ATOM 11476 O O   . GLN A 1 1629 ? 216.742 161.453 203.468 1.00 161.22 ? 1629 GLN A O   1 
ATOM 11477 C CB  . GLN A 1 1629 ? 215.518 162.053 206.300 1.00 159.35 ? 1629 GLN A CB  1 
ATOM 11478 C CG  . GLN A 1 1629 ? 216.220 163.139 207.096 1.00 158.55 ? 1629 GLN A CG  1 
ATOM 11479 C CD  . GLN A 1 1629 ? 216.258 162.836 208.581 1.00 158.52 ? 1629 GLN A CD  1 
ATOM 11480 O OE1 . GLN A 1 1629 ? 215.564 161.939 209.061 1.00 156.33 ? 1629 GLN A OE1 1 
ATOM 11481 N NE2 . GLN A 1 1629 ? 217.071 163.584 209.318 1.00 159.26 ? 1629 GLN A NE2 1 
ATOM 11482 N N   . GLY A 1 1630 ? 216.843 163.688 203.742 1.00 160.76 ? 1630 GLY A N   1 
ATOM 11483 C CA  . GLY A 1 1630 ? 217.975 163.861 202.847 1.00 160.13 ? 1630 GLY A CA  1 
ATOM 11484 C C   . GLY A 1 1630 ? 217.667 163.591 201.391 1.00 160.71 ? 1630 GLY A C   1 
ATOM 11485 O O   . GLY A 1 1630 ? 218.507 163.029 200.677 1.00 160.76 ? 1630 GLY A O   1 
ATOM 11486 N N   . LEU A 1 1631 ? 216.479 163.977 200.930 1.00 162.01 ? 1631 LEU A N   1 
ATOM 11487 C CA  . LEU A 1 1631 ? 216.068 163.744 199.554 1.00 160.98 ? 1631 LEU A CA  1 
ATOM 11488 C C   . LEU A 1 1631 ? 215.414 165.001 199.002 1.00 159.34 ? 1631 LEU A C   1 
ATOM 11489 O O   . LEU A 1 1631 ? 214.899 165.838 199.747 1.00 157.90 ? 1631 LEU A O   1 
ATOM 11490 C CB  . LEU A 1 1631 ? 215.100 162.559 199.446 1.00 160.07 ? 1631 LEU A CB  1 
ATOM 11491 C CG  . LEU A 1 1631 ? 215.716 161.159 199.435 1.00 161.01 ? 1631 LEU A CG  1 
ATOM 11492 C CD1 . LEU A 1 1631 ? 214.632 160.102 199.292 1.00 158.47 ? 1631 LEU A CD1 1 
ATOM 11493 C CD2 . LEU A 1 1631 ? 216.743 161.033 198.321 1.00 161.91 ? 1631 LEU A CD2 1 
ATOM 11494 N N   . ARG A 1 1632 ? 215.453 165.127 197.677 1.00 160.40 ? 1632 ARG A N   1 
ATOM 11495 C CA  . ARG A 1 1632 ? 214.728 166.194 197.011 1.00 162.99 ? 1632 ARG A CA  1 
ATOM 11496 C C   . ARG A 1 1632 ? 213.224 165.939 197.111 1.00 161.83 ? 1632 ARG A C   1 
ATOM 11497 O O   . ARG A 1 1632 ? 212.796 164.789 197.255 1.00 158.42 ? 1632 ARG A O   1 
ATOM 11498 C CB  . ARG A 1 1632 ? 215.149 166.299 195.546 1.00 165.05 ? 1632 ARG A CB  1 
ATOM 11499 C CG  . ARG A 1 1632 ? 216.593 166.726 195.344 1.00 163.07 ? 1632 ARG A CG  1 
ATOM 11500 C CD  . ARG A 1 1632 ? 216.827 167.225 193.927 1.00 165.28 ? 1632 ARG A CD  1 
ATOM 11501 N NE  . ARG A 1 1632 ? 216.255 166.333 192.927 1.00 168.61 ? 1632 ARG A NE  1 
ATOM 11502 C CZ  . ARG A 1 1632 ? 216.290 166.554 191.620 1.00 167.78 ? 1632 ARG A CZ  1 
ATOM 11503 N NH1 . ARG A 1 1632 ? 216.866 167.634 191.117 1.00 165.74 ? 1632 ARG A NH1 1 
ATOM 11504 N NH2 . ARG A 1 1632 ? 215.734 165.670 190.797 1.00 167.94 ? 1632 ARG A NH2 1 
ATOM 11505 N N   . PRO A 1 1633 ? 212.406 167.003 197.100 1.00 161.30 ? 1633 PRO A N   1 
ATOM 11506 C CA  . PRO A 1 1633 ? 210.944 166.804 197.146 1.00 159.29 ? 1633 PRO A CA  1 
ATOM 11507 C C   . PRO A 1 1633 ? 210.383 166.030 195.964 1.00 158.02 ? 1633 PRO A C   1 
ATOM 11508 O O   . PRO A 1 1633 ? 209.529 165.157 196.160 1.00 156.04 ? 1633 PRO A O   1 
ATOM 11509 C CB  . PRO A 1 1633 ? 210.403 168.239 197.190 1.00 153.93 ? 1633 PRO A CB  1 
ATOM 11510 C CG  . PRO A 1 1633 ? 211.502 169.035 197.792 1.00 153.84 ? 1633 PRO A CG  1 
ATOM 11511 C CD  . PRO A 1 1633 ? 212.775 168.415 197.313 1.00 157.47 ? 1633 PRO A CD  1 
ATOM 11512 N N   . VAL A 1 1634 ? 210.855 166.302 194.745 1.00 158.88 ? 1634 VAL A N   1 
ATOM 11513 C CA  . VAL A 1 1634 ? 210.390 165.525 193.600 1.00 159.62 ? 1634 VAL A CA  1 
ATOM 11514 C C   . VAL A 1 1634 ? 210.964 164.107 193.640 1.00 158.98 ? 1634 VAL A C   1 
ATOM 11515 O O   . VAL A 1 1634 ? 210.292 163.150 193.232 1.00 157.57 ? 1634 VAL A O   1 
ATOM 11516 C CB  . VAL A 1 1634 ? 210.691 166.274 192.279 1.00 158.11 ? 1634 VAL A CB  1 
ATOM 11517 C CG1 . VAL A 1 1634 ? 212.183 166.311 191.941 1.00 160.77 ? 1634 VAL A CG1 1 
ATOM 11518 C CG2 . VAL A 1 1634 ? 209.887 165.680 191.126 1.00 154.19 ? 1634 VAL A CG2 1 
ATOM 11519 N N   . GLU A 1 1635 ? 212.168 163.934 194.199 1.00 159.22 ? 1635 GLU A N   1 
ATOM 11520 C CA  . GLU A 1 1635 ? 212.750 162.602 194.328 1.00 158.93 ? 1635 GLU A CA  1 
ATOM 11521 C C   . GLU A 1 1635 ? 212.012 161.775 195.372 1.00 154.84 ? 1635 GLU A C   1 
ATOM 11522 O O   . GLU A 1 1635 ? 211.738 160.586 195.153 1.00 153.60 ? 1635 GLU A O   1 
ATOM 11523 C CB  . GLU A 1 1635 ? 214.233 162.710 194.683 1.00 162.84 ? 1635 GLU A CB  1 
ATOM 11524 C CG  . GLU A 1 1635 ? 215.128 163.097 193.519 1.00 166.10 ? 1635 GLU A CG  1 
ATOM 11525 C CD  . GLU A 1 1635 ? 216.580 163.245 193.930 1.00 170.11 ? 1635 GLU A CD  1 
ATOM 11526 O OE1 . GLU A 1 1635 ? 216.878 163.095 195.133 1.00 169.42 ? 1635 GLU A OE1 1 
ATOM 11527 O OE2 . GLU A 1 1635 ? 217.424 163.514 193.049 1.00 171.72 ? 1635 GLU A OE2 1 
ATOM 11528 N N   . LYS A 1 1636 ? 211.667 162.391 196.508 1.00 154.50 ? 1636 LYS A N   1 
ATOM 11529 C CA  . LYS A 1 1636 ? 210.911 161.669 197.523 1.00 155.66 ? 1636 LYS A CA  1 
ATOM 11530 C C   . LYS A 1 1636 ? 209.480 161.405 197.065 1.00 153.16 ? 1636 LYS A C   1 
ATOM 11531 O O   . LYS A 1 1636 ? 208.924 160.350 197.388 1.00 149.21 ? 1636 LYS A O   1 
ATOM 11532 C CB  . LYS A 1 1636 ? 210.963 162.414 198.867 1.00 159.23 ? 1636 LYS A CB  1 
ATOM 11533 C CG  . LYS A 1 1636 ? 210.053 163.626 199.031 1.00 160.03 ? 1636 LYS A CG  1 
ATOM 11534 C CD  . LYS A 1 1636 ? 210.249 164.300 200.381 1.00 162.17 ? 1636 LYS A CD  1 
ATOM 11535 C CE  . LYS A 1 1636 ? 211.679 164.784 200.558 1.00 162.59 ? 1636 LYS A CE  1 
ATOM 11536 N NZ  . LYS A 1 1636 ? 211.934 165.264 201.945 1.00 163.05 ? 1636 LYS A NZ  1 
ATOM 11537 N N   . CYS A 1 1637 ? 208.896 162.309 196.263 1.00 154.96 ? 1637 CYS A N   1 
ATOM 11538 C CA  . CYS A 1 1637 ? 207.580 162.054 195.682 1.00 155.93 ? 1637 CYS A CA  1 
ATOM 11539 C C   . CYS A 1 1637 ? 207.620 160.886 194.706 1.00 153.15 ? 1637 CYS A C   1 
ATOM 11540 O O   . CYS A 1 1637 ? 206.719 160.039 194.713 1.00 153.38 ? 1637 CYS A O   1 
ATOM 11541 C CB  . CYS A 1 1637 ? 207.047 163.307 194.986 1.00 155.28 ? 1637 CYS A CB  1 
ATOM 11542 S SG  . CYS A 1 1637 ? 206.352 164.560 196.085 1.00 154.75 ? 1637 CYS A SG  1 
ATOM 11543 N N   . ALA A 1 1638 ? 208.670 160.815 193.879 1.00 152.46 ? 1638 ALA A N   1 
ATOM 11544 C CA  . ALA A 1 1638 ? 208.813 159.709 192.938 1.00 151.93 ? 1638 ALA A CA  1 
ATOM 11545 C C   . ALA A 1 1638 ? 209.018 158.379 193.655 1.00 149.98 ? 1638 ALA A C   1 
ATOM 11546 O O   . ALA A 1 1638 ? 208.391 157.375 193.293 1.00 148.37 ? 1638 ALA A O   1 
ATOM 11547 C CB  . ALA A 1 1638 ? 209.971 159.984 191.979 1.00 149.47 ? 1638 ALA A CB  1 
ATOM 11548 N N   . VAL A 1 1639 ? 209.867 158.355 194.689 1.00 149.98 ? 1639 VAL A N   1 
ATOM 11549 C CA  . VAL A 1 1639 ? 210.126 157.088 195.371 1.00 150.25 ? 1639 VAL A CA  1 
ATOM 11550 C C   . VAL A 1 1639 ? 208.921 156.657 196.213 1.00 150.03 ? 1639 VAL A C   1 
ATOM 11551 O O   . VAL A 1 1639 ? 208.626 155.457 196.301 1.00 148.59 ? 1639 VAL A O   1 
ATOM 11552 C CB  . VAL A 1 1639 ? 211.446 157.152 196.179 1.00 148.96 ? 1639 VAL A CB  1 
ATOM 11553 C CG1 . VAL A 1 1639 ? 211.330 157.962 197.468 1.00 149.66 ? 1639 VAL A CG1 1 
ATOM 11554 C CG2 . VAL A 1 1639 ? 211.958 155.746 196.473 1.00 146.11 ? 1639 VAL A CG2 1 
ATOM 11555 N N   . LEU A 1 1640 ? 208.158 157.609 196.771 1.00 149.92 ? 1640 LEU A N   1 
ATOM 11556 C CA  . LEU A 1 1640 ? 206.949 157.240 197.499 1.00 150.75 ? 1640 LEU A CA  1 
ATOM 11557 C C   . LEU A 1 1640 ? 205.859 156.756 196.554 1.00 149.24 ? 1640 LEU A C   1 
ATOM 11558 O O   . LEU A 1 1640 ? 205.140 155.805 196.876 1.00 147.57 ? 1640 LEU A O   1 
ATOM 11559 C CB  . LEU A 1 1640 ? 206.452 158.415 198.341 1.00 150.35 ? 1640 LEU A CB  1 
ATOM 11560 C CG  . LEU A 1 1640 ? 207.202 158.679 199.648 1.00 149.73 ? 1640 LEU A CG  1 
ATOM 11561 C CD1 . LEU A 1 1640 ? 206.618 159.887 200.358 1.00 145.42 ? 1640 LEU A CD1 1 
ATOM 11562 C CD2 . LEU A 1 1640 ? 207.165 157.454 200.549 1.00 151.02 ? 1640 LEU A CD2 1 
ATOM 11563 N N   . THR A 1 1641 ? 205.733 157.387 195.379 1.00 150.26 ? 1641 THR A N   1 
ATOM 11564 C CA  . THR A 1 1641 ? 204.761 156.937 194.386 1.00 151.27 ? 1641 THR A CA  1 
ATOM 11565 C C   . THR A 1 1641 ? 205.089 155.536 193.888 1.00 150.13 ? 1641 THR A C   1 
ATOM 11566 O O   . THR A 1 1641 ? 204.195 154.687 193.777 1.00 147.27 ? 1641 THR A O   1 
ATOM 11567 C CB  . THR A 1 1641 ? 204.710 157.925 193.219 1.00 151.23 ? 1641 THR A CB  1 
ATOM 11568 O OG1 . THR A 1 1641 ? 204.542 159.255 193.725 1.00 150.26 ? 1641 THR A OG1 1 
ATOM 11569 C CG2 . THR A 1 1641 ? 203.552 157.597 192.288 1.00 145.01 ? 1641 THR A CG2 1 
ATOM 11570 N N   . ASP A 1 1642 ? 206.375 155.264 193.628 1.00 151.83 ? 1642 ASP A N   1 
ATOM 11571 C CA  . ASP A 1 1642 ? 206.789 153.929 193.202 1.00 151.66 ? 1642 ASP A CA  1 
ATOM 11572 C C   . ASP A 1 1642 ? 206.567 152.891 194.297 1.00 149.01 ? 1642 ASP A C   1 
ATOM 11573 O O   . ASP A 1 1642 ? 206.136 151.768 194.008 1.00 148.26 ? 1642 ASP A O   1 
ATOM 11574 C CB  . ASP A 1 1642 ? 208.254 153.944 192.764 1.00 151.05 ? 1642 ASP A CB  1 
ATOM 11575 C CG  . ASP A 1 1642 ? 208.484 154.791 191.528 1.00 150.86 ? 1642 ASP A CG  1 
ATOM 11576 O OD1 . ASP A 1 1642 ? 207.492 155.172 190.872 1.00 150.75 ? 1642 ASP A OD1 1 
ATOM 11577 O OD2 . ASP A 1 1642 ? 209.658 155.077 191.212 1.00 151.99 ? 1642 ASP A OD2 1 
ATOM 11578 N N   . HIS A 1 1643 ? 206.828 153.252 195.561 1.00 147.36 ? 1643 HIS A N   1 
ATOM 11579 C CA  . HIS A 1 1643 ? 206.638 152.300 196.654 1.00 146.75 ? 1643 HIS A CA  1 
ATOM 11580 C C   . HIS A 1 1643 ? 205.161 151.989 196.885 1.00 147.87 ? 1643 HIS A C   1 
ATOM 11581 O O   . HIS A 1 1643 ? 204.798 150.826 197.103 1.00 146.57 ? 1643 HIS A O   1 
ATOM 11582 C CB  . HIS A 1 1643 ? 207.281 152.832 197.933 1.00 145.89 ? 1643 HIS A CB  1 
ATOM 11583 C CG  . HIS A 1 1643 ? 206.707 152.245 199.185 1.00 149.35 ? 1643 HIS A CG  1 
ATOM 11584 N ND1 . HIS A 1 1643 ? 206.931 150.939 199.563 1.00 146.97 ? 1643 HIS A ND1 1 
ATOM 11585 C CD2 . HIS A 1 1643 ? 205.916 152.784 200.142 1.00 152.65 ? 1643 HIS A CD2 1 
ATOM 11586 C CE1 . HIS A 1 1643 ? 206.303 150.699 200.700 1.00 148.88 ? 1643 HIS A CE1 1 
ATOM 11587 N NE2 . HIS A 1 1643 ? 205.680 151.802 201.073 1.00 153.25 ? 1643 HIS A NE2 1 
ATOM 11588 N N   . ILE A 1 1644 ? 204.293 153.008 196.824 1.00 149.31 ? 1644 ILE A N   1 
ATOM 11589 C CA  . ILE A 1 1644 ? 202.860 152.776 197.002 1.00 151.36 ? 1644 ILE A CA  1 
ATOM 11590 C C   . ILE A 1 1644 ? 202.284 151.992 195.824 1.00 149.75 ? 1644 ILE A C   1 
ATOM 11591 O O   . ILE A 1 1644 ? 201.446 151.101 196.016 1.00 148.85 ? 1644 ILE A O   1 
ATOM 11592 C CB  . ILE A 1 1644 ? 202.120 154.111 197.240 1.00 152.57 ? 1644 ILE A CB  1 
ATOM 11593 C CG1 . ILE A 1 1644 ? 202.600 154.766 198.536 1.00 151.26 ? 1644 ILE A CG1 1 
ATOM 11594 C CG2 . ILE A 1 1644 ? 200.612 153.918 197.333 1.00 150.32 ? 1644 ILE A CG2 1 
ATOM 11595 C CD1 . ILE A 1 1644 ? 202.015 156.143 198.776 1.00 143.47 ? 1644 ILE A CD1 1 
ATOM 11596 N N   . LYS A 1 1645 ? 202.750 152.269 194.598 1.00 147.94 ? 1645 LYS A N   1 
ATOM 11597 C CA  . LYS A 1 1645 ? 202.297 151.494 193.442 1.00 146.70 ? 1645 LYS A CA  1 
ATOM 11598 C C   . LYS A 1 1645 ? 202.753 150.039 193.518 1.00 149.42 ? 1645 LYS A C   1 
ATOM 11599 O O   . LYS A 1 1645 ? 201.978 149.128 193.202 1.00 149.25 ? 1645 LYS A O   1 
ATOM 11600 C CB  . LYS A 1 1645 ? 202.782 152.141 192.144 1.00 141.33 ? 1645 LYS A CB  1 
ATOM 11601 C CG  . LYS A 1 1645 ? 202.001 153.383 191.738 1.00 136.19 ? 1645 LYS A CG  1 
ATOM 11602 C CD  . LYS A 1 1645 ? 202.550 153.992 190.458 1.00 132.71 ? 1645 LYS A CD  1 
ATOM 11603 C CE  . LYS A 1 1645 ? 201.679 155.141 189.978 1.00 128.48 ? 1645 LYS A CE  1 
ATOM 11604 N NZ  . LYS A 1 1645 ? 202.219 155.768 188.740 1.00 118.98 ? 1645 LYS A NZ  1 
ATOM 11605 N N   . ALA A 1 1646 ? 203.996 149.801 193.956 1.00 149.96 ? 1646 ALA A N   1 
ATOM 11606 C CA  . ALA A 1 1646 ? 204.487 148.433 194.113 1.00 148.67 ? 1646 ALA A CA  1 
ATOM 11607 C C   . ALA A 1 1646 ? 203.734 147.686 195.209 1.00 151.14 ? 1646 ALA A C   1 
ATOM 11608 O O   . ALA A 1 1646 ? 203.395 146.508 195.041 1.00 153.70 ? 1646 ALA A O   1 
ATOM 11609 C CB  . ALA A 1 1646 ? 205.987 148.446 194.405 1.00 146.61 ? 1646 ALA A CB  1 
ATOM 11610 N N   . GLU A 1 1647 ? 203.448 148.359 196.329 1.00 150.09 ? 1647 GLU A N   1 
ATOM 11611 C CA  . GLU A 1 1647 ? 202.714 147.714 197.413 1.00 151.04 ? 1647 GLU A CA  1 
ATOM 11612 C C   . GLU A 1 1647 ? 201.257 147.471 197.030 1.00 151.41 ? 1647 GLU A C   1 
ATOM 11613 O O   . GLU A 1 1647 ? 200.654 146.488 197.477 1.00 151.88 ? 1647 GLU A O   1 
ATOM 11614 C CB  . GLU A 1 1647 ? 202.822 148.565 198.684 1.00 150.96 ? 1647 GLU A CB  1 
ATOM 11615 C CG  . GLU A 1 1647 ? 202.167 147.981 199.936 1.00 155.43 ? 1647 GLU A CG  1 
ATOM 11616 C CD  . GLU A 1 1647 ? 202.836 146.708 200.431 1.00 160.38 ? 1647 GLU A CD  1 
ATOM 11617 O OE1 . GLU A 1 1647 ? 204.045 146.518 200.174 1.00 162.58 ? 1647 GLU A OE1 1 
ATOM 11618 O OE2 . GLU A 1 1647 ? 202.148 145.894 201.081 1.00 159.78 ? 1647 GLU A OE2 1 
ATOM 11619 N N   . ALA A 1 1648 ? 200.686 148.336 196.186 1.00 151.12 ? 1648 ALA A N   1 
ATOM 11620 C CA  . ALA A 1 1648 ? 199.341 148.103 195.673 1.00 151.74 ? 1648 ALA A CA  1 
ATOM 11621 C C   . ALA A 1 1648 ? 199.307 146.944 194.687 1.00 151.32 ? 1648 ALA A C   1 
ATOM 11622 O O   . ALA A 1 1648 ? 198.313 146.211 194.632 1.00 148.74 ? 1648 ALA A O   1 
ATOM 11623 C CB  . ALA A 1 1648 ? 198.800 149.374 195.018 1.00 150.84 ? 1648 ALA A CB  1 
ATOM 11624 N N   . MET A 1 1649 ? 200.367 146.770 193.892 1.00 152.47 ? 1649 MET A N   1 
ATOM 11625 C CA  . MET A 1 1649 ? 200.429 145.607 193.009 1.00 153.93 ? 1649 MET A CA  1 
ATOM 11626 C C   . MET A 1 1649 ? 200.658 144.313 193.784 1.00 155.77 ? 1649 MET A C   1 
ATOM 11627 O O   . MET A 1 1649 ? 200.167 143.256 193.371 1.00 155.42 ? 1649 MET A O   1 
ATOM 11628 C CB  . MET A 1 1649 ? 201.517 145.791 191.950 1.00 152.63 ? 1649 MET A CB  1 
ATOM 11629 C CG  . MET A 1 1649 ? 201.228 146.893 190.942 1.00 150.36 ? 1649 MET A CG  1 
ATOM 11630 S SD  . MET A 1 1649 ? 202.710 147.471 190.093 1.00 145.83 ? 1649 MET A SD  1 
ATOM 11631 C CE  . MET A 1 1649 ? 203.316 145.939 189.392 1.00 146.81 ? 1649 MET A CE  1 
ATOM 11632 N N   . LEU A 1 1650 ? 201.398 144.367 194.896 1.00 156.91 ? 1650 LEU A N   1 
ATOM 11633 C CA  . LEU A 1 1650 ? 201.639 143.150 195.670 1.00 157.10 ? 1650 LEU A CA  1 
ATOM 11634 C C   . LEU A 1 1650 ? 200.403 142.722 196.454 1.00 155.26 ? 1650 LEU A C   1 
ATOM 11635 O O   . LEU A 1 1650 ? 200.082 141.529 196.511 1.00 154.28 ? 1650 LEU A O   1 
ATOM 11636 C CB  . LEU A 1 1650 ? 202.825 143.345 196.615 1.00 156.37 ? 1650 LEU A CB  1 
ATOM 11637 C CG  . LEU A 1 1650 ? 204.216 143.449 195.988 1.00 156.44 ? 1650 LEU A CG  1 
ATOM 11638 C CD1 . LEU A 1 1650 ? 205.256 143.782 197.047 1.00 153.96 ? 1650 LEU A CD1 1 
ATOM 11639 C CD2 . LEU A 1 1650 ? 204.576 142.162 195.262 1.00 156.05 ? 1650 LEU A CD2 1 
ATOM 11640 N N   . SER A 1 1651 ? 199.694 143.676 197.066 1.00 152.67 ? 1651 SER A N   1 
ATOM 11641 C CA  . SER A 1 1651 ? 198.576 143.302 197.920 1.00 148.80 ? 1651 SER A CA  1 
ATOM 11642 C C   . SER A 1 1651 ? 197.269 143.282 197.130 1.00 148.69 ? 1651 SER A C   1 
ATOM 11643 O O   . SER A 1 1651 ? 197.136 143.987 196.124 1.00 150.05 ? 1651 SER A O   1 
ATOM 11644 C CB  . SER A 1 1651 ? 198.457 144.279 199.089 1.00 147.04 ? 1651 SER A CB  1 
ATOM 11645 O OG  . SER A 1 1651 ? 197.297 144.032 199.865 1.00 144.28 ? 1651 SER A OG  1 
ATOM 11646 N N   . PRO A 1 1652 ? 196.312 142.438 197.543 1.00 145.80 ? 1652 PRO A N   1 
ATOM 11647 C CA  . PRO A 1 1652 ? 194.954 142.536 196.972 1.00 141.84 ? 1652 PRO A CA  1 
ATOM 11648 C C   . PRO A 1 1652 ? 194.299 143.886 197.210 1.00 143.78 ? 1652 PRO A C   1 
ATOM 11649 O O   . PRO A 1 1652 ? 193.567 144.379 196.343 1.00 143.41 ? 1652 PRO A O   1 
ATOM 11650 C CB  . PRO A 1 1652 ? 194.187 141.404 197.679 1.00 136.78 ? 1652 PRO A CB  1 
ATOM 11651 C CG  . PRO A 1 1652 ? 195.110 140.871 198.741 1.00 138.80 ? 1652 PRO A CG  1 
ATOM 11652 C CD  . PRO A 1 1652 ? 196.496 141.200 198.315 1.00 144.19 ? 1652 PRO A CD  1 
ATOM 11653 N N   . ALA A 1 1653 ? 194.541 144.497 198.366 1.00 144.51 ? 1653 ALA A N   1 
ATOM 11654 C CA  . ALA A 1 1653 ? 194.107 145.862 198.600 1.00 143.87 ? 1653 ALA A CA  1 
ATOM 11655 C C   . ALA A 1 1653 ? 195.063 146.837 197.920 1.00 147.16 ? 1653 ALA A C   1 
ATOM 11656 O O   . ALA A 1 1653 ? 196.195 146.496 197.566 1.00 149.01 ? 1653 ALA A O   1 
ATOM 11657 C CB  . ALA A 1 1653 ? 194.026 146.155 200.099 1.00 139.35 ? 1653 ALA A CB  1 
ATOM 11658 N N   . GLY A 1 1654 ? 194.591 148.072 197.738 1.00 144.23 ? 1654 GLY A N   1 
ATOM 11659 C CA  . GLY A 1 1654 ? 195.346 149.120 197.070 1.00 141.60 ? 1654 GLY A CA  1 
ATOM 11660 C C   . GLY A 1 1654 ? 194.643 149.690 195.855 1.00 140.31 ? 1654 GLY A C   1 
ATOM 11661 O O   . GLY A 1 1654 ? 194.877 150.849 195.496 1.00 141.05 ? 1654 GLY A O   1 
ATOM 11662 N N   . SER A 1 1655 ? 193.793 148.889 195.205 1.00 140.47 ? 1655 SER A N   1 
ATOM 11663 C CA  . SER A 1 1655 ? 193.018 149.389 194.074 1.00 139.45 ? 1655 SER A CA  1 
ATOM 11664 C C   . SER A 1 1655 ? 191.959 150.382 194.532 1.00 139.97 ? 1655 SER A C   1 
ATOM 11665 O O   . SER A 1 1655 ? 191.675 151.363 193.835 1.00 139.12 ? 1655 SER A O   1 
ATOM 11666 C CB  . SER A 1 1655 ? 192.374 148.225 193.322 1.00 136.78 ? 1655 SER A CB  1 
ATOM 11667 O OG  . SER A 1 1655 ? 191.624 147.405 194.201 1.00 132.15 ? 1655 SER A OG  1 
ATOM 11668 N N   . SER A 1 1656 ? 191.361 150.142 195.702 1.00 140.28 ? 1656 SER A N   1 
ATOM 11669 C CA  . SER A 1 1656 ? 190.433 151.112 196.270 1.00 139.68 ? 1656 SER A CA  1 
ATOM 11670 C C   . SER A 1 1656 ? 191.162 152.342 196.791 1.00 141.87 ? 1656 SER A C   1 
ATOM 11671 O O   . SER A 1 1656 ? 190.580 153.431 196.846 1.00 142.90 ? 1656 SER A O   1 
ATOM 11672 C CB  . SER A 1 1656 ? 189.622 150.464 197.388 1.00 135.05 ? 1656 SER A CB  1 
ATOM 11673 O OG  . SER A 1 1656 ? 190.472 149.920 198.383 1.00 133.37 ? 1656 SER A OG  1 
ATOM 11674 N N   . TRP A 1 1657 ? 192.422 152.182 197.188 1.00 140.20 ? 1657 TRP A N   1 
ATOM 11675 C CA  . TRP A 1 1657 ? 193.245 153.314 197.586 1.00 137.66 ? 1657 TRP A CA  1 
ATOM 11676 C C   . TRP A 1 1657 ? 193.581 154.180 196.381 1.00 139.82 ? 1657 TRP A C   1 
ATOM 11677 O O   . TRP A 1 1657 ? 193.799 153.678 195.275 1.00 141.95 ? 1657 TRP A O   1 
ATOM 11678 C CB  . TRP A 1 1657 ? 194.531 152.824 198.247 1.00 135.75 ? 1657 TRP A CB  1 
ATOM 11679 C CG  . TRP A 1 1657 ? 194.309 152.135 199.546 1.00 139.64 ? 1657 TRP A CG  1 
ATOM 11680 C CD1 . TRP A 1 1657 ? 193.869 150.858 199.739 1.00 141.95 ? 1657 TRP A CD1 1 
ATOM 11681 C CD2 . TRP A 1 1657 ? 194.538 152.681 200.846 1.00 143.69 ? 1657 TRP A CD2 1 
ATOM 11682 N NE1 . TRP A 1 1657 ? 193.799 150.579 201.081 1.00 144.74 ? 1657 TRP A NE1 1 
ATOM 11683 C CE2 . TRP A 1 1657 ? 194.203 151.684 201.783 1.00 144.92 ? 1657 TRP A CE2 1 
ATOM 11684 C CE3 . TRP A 1 1657 ? 194.986 153.921 201.309 1.00 143.62 ? 1657 TRP A CE3 1 
ATOM 11685 C CZ2 . TRP A 1 1657 ? 194.311 151.885 203.155 1.00 143.48 ? 1657 TRP A CZ2 1 
ATOM 11686 C CZ3 . TRP A 1 1657 ? 195.087 154.120 202.668 1.00 143.99 ? 1657 TRP A CZ3 1 
ATOM 11687 C CH2 . TRP A 1 1657 ? 194.753 153.106 203.577 1.00 143.74 ? 1657 TRP A CH2 1 
ATOM 11688 N N   . ASN A 1 1658 ? 193.626 155.489 196.601 1.00 138.63 ? 1658 ASN A N   1 
ATOM 11689 C CA  . ASN A 1 1658 ? 193.921 156.450 195.550 1.00 138.43 ? 1658 ASN A CA  1 
ATOM 11690 C C   . ASN A 1 1658 ? 195.342 156.967 195.711 1.00 138.21 ? 1658 ASN A C   1 
ATOM 11691 O O   . ASN A 1 1658 ? 195.709 157.476 196.775 1.00 135.01 ? 1658 ASN A O   1 
ATOM 11692 C CB  . ASN A 1 1658 ? 192.926 157.611 195.569 1.00 136.77 ? 1658 ASN A CB  1 
ATOM 11693 C CG  . ASN A 1 1658 ? 191.639 157.283 194.841 1.00 134.98 ? 1658 ASN A CG  1 
ATOM 11694 O OD1 . ASN A 1 1658 ? 191.323 156.116 194.612 1.00 134.90 ? 1658 ASN A OD1 1 
ATOM 11695 N ND2 . ASN A 1 1658 ? 190.893 158.314 194.463 1.00 132.33 ? 1658 ASN A ND2 1 
ATOM 11696 N N   . ILE A 1 1659 ? 196.132 156.838 194.644 1.00 142.13 ? 1659 ILE A N   1 
ATOM 11697 C CA  . ILE A 1 1659 ? 197.495 157.348 194.595 1.00 146.02 ? 1659 ILE A CA  1 
ATOM 11698 C C   . ILE A 1 1659 ? 197.516 158.765 194.004 1.00 144.10 ? 1659 ILE A C   1 
ATOM 11699 O O   . ILE A 1 1659 ? 198.577 159.403 193.912 1.00 140.99 ? 1659 ILE A O   1 
ATOM 11700 C CB  . ILE A 1 1659 ? 198.358 156.314 193.824 1.00 145.52 ? 1659 ILE A CB  1 
ATOM 11701 C CG1 . ILE A 1 1659 ? 198.312 154.986 194.577 1.00 141.71 ? 1659 ILE A CG1 1 
ATOM 11702 C CG2 . ILE A 1 1659 ? 199.873 156.589 193.842 1.00 144.05 ? 1659 ILE A CG2 1 
ATOM 11703 C CD1 . ILE A 1 1659 ? 198.889 153.811 193.813 1.00 142.28 ? 1659 ILE A CD1 1 
ATOM 11704 N N   . ASN A 1 1660 ? 196.337 159.302 193.683 1.00 141.28 ? 1660 ASN A N   1 
ATOM 11705 C CA  . ASN A 1 1660 ? 196.212 160.639 193.121 1.00 135.82 ? 1660 ASN A CA  1 
ATOM 11706 C C   . ASN A 1 1660 ? 196.649 161.694 194.136 1.00 131.91 ? 1660 ASN A C   1 
ATOM 11707 O O   . ASN A 1 1660 ? 196.263 161.626 195.311 1.00 128.53 ? 1660 ASN A O   1 
ATOM 11708 C CB  . ASN A 1 1660 ? 194.762 160.901 192.710 1.00 133.38 ? 1660 ASN A CB  1 
ATOM 11709 C CG  . ASN A 1 1660 ? 194.333 160.079 191.512 1.00 131.65 ? 1660 ASN A CG  1 
ATOM 11710 O OD1 . ASN A 1 1660 ? 195.080 159.919 190.549 1.00 125.92 ? 1660 ASN A OD1 1 
ATOM 11711 N ND2 . ASN A 1 1660 ? 193.117 159.547 191.571 1.00 131.04 ? 1660 ASN A ND2 1 
ATOM 11712 N N   . PRO A 1 1661 ? 197.460 162.664 193.727 1.00 133.39 ? 1661 PRO A N   1 
ATOM 11713 C CA  . PRO A 1 1661 ? 197.848 163.739 194.640 1.00 131.46 ? 1661 PRO A CA  1 
ATOM 11714 C C   . PRO A 1 1661 ? 196.696 164.699 194.882 1.00 129.88 ? 1661 PRO A C   1 
ATOM 11715 O O   . PRO A 1 1661 ? 195.713 164.743 194.140 1.00 128.30 ? 1661 PRO A O   1 
ATOM 11716 C CB  . PRO A 1 1661 ? 199.001 164.430 193.907 1.00 133.29 ? 1661 PRO A CB  1 
ATOM 11717 C CG  . PRO A 1 1661 ? 198.711 164.177 192.463 1.00 133.40 ? 1661 PRO A CG  1 
ATOM 11718 C CD  . PRO A 1 1661 ? 198.087 162.809 192.403 1.00 135.64 ? 1661 PRO A CD  1 
ATOM 11719 N N   . ILE A 1 1662 ? 196.823 165.457 195.972 1.00 129.12 ? 1662 ILE A N   1 
ATOM 11720 C CA  . ILE A 1 1662 ? 195.796 166.422 196.321 1.00 126.13 ? 1662 ILE A CA  1 
ATOM 11721 C C   . ILE A 1 1662 ? 195.756 167.569 195.309 1.00 125.19 ? 1662 ILE A C   1 
ATOM 11722 O O   . ILE A 1 1662 ? 196.699 167.804 194.541 1.00 126.69 ? 1662 ILE A O   1 
ATOM 11723 C CB  . ILE A 1 1662 ? 196.014 166.966 197.738 1.00 123.89 ? 1662 ILE A CB  1 
ATOM 11724 C CG1 . ILE A 1 1662 ? 197.339 167.708 197.821 1.00 126.71 ? 1662 ILE A CG1 1 
ATOM 11725 C CG2 . ILE A 1 1662 ? 196.047 165.829 198.737 1.00 121.50 ? 1662 ILE A CG2 1 
ATOM 11726 C CD1 . ILE A 1 1662 ? 197.504 168.463 199.109 1.00 124.05 ? 1662 ILE A CD1 1 
ATOM 11727 N N   . ILE A 1 1663 ? 194.647 168.300 195.326 1.00 122.77 ? 1663 ILE A N   1 
ATOM 11728 C CA  . ILE A 1 1663 ? 194.463 169.460 194.468 1.00 120.43 ? 1663 ILE A CA  1 
ATOM 11729 C C   . ILE A 1 1663 ? 194.764 170.705 195.288 1.00 121.52 ? 1663 ILE A C   1 
ATOM 11730 O O   . ILE A 1 1663 ? 194.162 170.927 196.344 1.00 121.14 ? 1663 ILE A O   1 
ATOM 11731 C CB  . ILE A 1 1663 ? 193.035 169.507 193.900 1.00 117.82 ? 1663 ILE A CB  1 
ATOM 11732 C CG1 . ILE A 1 1663 ? 192.566 168.091 193.581 1.00 116.78 ? 1663 ILE A CG1 1 
ATOM 11733 C CG2 . ILE A 1 1663 ? 192.995 170.367 192.636 1.00 115.82 ? 1663 ILE A CG2 1 
ATOM 11734 C CD1 . ILE A 1 1663 ? 191.140 168.022 193.110 1.00 113.67 ? 1663 ILE A CD1 1 
ATOM 11735 N N   . VAL A 1 1664 ? 195.675 171.525 194.789 1.00 124.17 ? 1664 VAL A N   1 
ATOM 11736 C CA  . VAL A 1 1664 ? 196.146 172.706 195.503 1.00 125.80 ? 1664 VAL A CA  1 
ATOM 11737 C C   . VAL A 1 1664 ? 195.800 173.908 194.631 1.00 126.44 ? 1664 VAL A C   1 
ATOM 11738 O O   . VAL A 1 1664 ? 196.487 174.211 193.652 1.00 125.75 ? 1664 VAL A O   1 
ATOM 11739 C CB  . VAL A 1 1664 ? 197.645 172.640 195.816 1.00 125.05 ? 1664 VAL A CB  1 
ATOM 11740 C CG1 . VAL A 1 1664 ? 198.120 173.920 196.492 1.00 122.83 ? 1664 VAL A CG1 1 
ATOM 11741 C CG2 . VAL A 1 1664 ? 197.952 171.434 196.693 1.00 122.51 ? 1664 VAL A CG2 1 
ATOM 11742 N N   . ASP A 1 1665 ? 194.695 174.579 194.954 1.00 125.41 ? 1665 ASP A N   1 
ATOM 11743 C CA  . ASP A 1 1665 ? 194.354 175.827 194.286 1.00 124.99 ? 1665 ASP A CA  1 
ATOM 11744 C C   . ASP A 1 1665 ? 195.243 176.939 194.828 1.00 125.67 ? 1665 ASP A C   1 
ATOM 11745 O O   . ASP A 1 1665 ? 195.383 177.101 196.043 1.00 125.05 ? 1665 ASP A O   1 
ATOM 11746 C CB  . ASP A 1 1665 ? 192.877 176.164 194.506 1.00 122.16 ? 1665 ASP A CB  1 
ATOM 11747 C CG  . ASP A 1 1665 ? 192.387 177.336 193.651 1.00 124.64 ? 1665 ASP A CG  1 
ATOM 11748 O OD1 . ASP A 1 1665 ? 193.165 177.928 192.872 1.00 122.51 ? 1665 ASP A OD1 1 
ATOM 11749 O OD2 . ASP A 1 1665 ? 191.187 177.661 193.757 1.00 126.83 ? 1665 ASP A OD2 1 
ATOM 11750 N N   . HIS A 1 1666 ? 195.835 177.712 193.927 1.00 124.66 ? 1666 HIS A N   1 
ATOM 11751 C CA  . HIS A 1 1666 ? 196.719 178.800 194.312 1.00 121.63 ? 1666 HIS A CA  1 
ATOM 11752 C C   . HIS A 1 1666 ? 196.009 180.138 194.156 1.00 120.01 ? 1666 HIS A C   1 
ATOM 11753 O O   . HIS A 1 1666 ? 195.126 180.300 193.310 1.00 120.93 ? 1666 HIS A O   1 
ATOM 11754 C CB  . HIS A 1 1666 ? 197.994 178.786 193.469 1.00 124.66 ? 1666 HIS A CB  1 
ATOM 11755 C CG  . HIS A 1 1666 ? 198.535 177.412 193.221 1.00 131.06 ? 1666 HIS A CG  1 
ATOM 11756 N ND1 . HIS A 1 1666 ? 199.293 176.729 194.147 1.00 133.40 ? 1666 HIS A ND1 1 
ATOM 11757 C CD2 . HIS A 1 1666 ? 198.430 176.596 192.146 1.00 131.42 ? 1666 HIS A CD2 1 
ATOM 11758 C CE1 . HIS A 1 1666 ? 199.627 175.549 193.656 1.00 131.86 ? 1666 HIS A CE1 1 
ATOM 11759 N NE2 . HIS A 1 1666 ? 199.118 175.444 192.442 1.00 130.24 ? 1666 HIS A NE2 1 
ATOM 11760 N N   . TYR A 1 1667 ? 196.403 181.096 194.991 1.00 118.91 ? 1667 TYR A N   1 
ATOM 11761 C CA  . TYR A 1 1667 ? 195.905 182.459 194.892 1.00 116.77 ? 1667 TYR A CA  1 
ATOM 11762 C C   . TYR A 1 1667 ? 197.005 183.414 195.328 1.00 115.98 ? 1667 TYR A C   1 
ATOM 11763 O O   . TYR A 1 1667 ? 197.753 183.121 196.265 1.00 116.99 ? 1667 TYR A O   1 
ATOM 11764 C CB  . TYR A 1 1667 ? 194.652 182.677 195.750 1.00 118.09 ? 1667 TYR A CB  1 
ATOM 11765 C CG  . TYR A 1 1667 ? 193.363 182.233 195.093 1.00 122.73 ? 1667 TYR A CG  1 
ATOM 11766 C CD1 . TYR A 1 1667 ? 192.868 182.895 193.974 1.00 123.37 ? 1667 TYR A CD1 1 
ATOM 11767 C CD2 . TYR A 1 1667 ? 192.634 181.163 195.599 1.00 122.57 ? 1667 TYR A CD2 1 
ATOM 11768 C CE1 . TYR A 1 1667 ? 191.686 182.497 193.371 1.00 120.87 ? 1667 TYR A CE1 1 
ATOM 11769 C CE2 . TYR A 1 1667 ? 191.450 180.757 195.003 1.00 119.51 ? 1667 TYR A CE2 1 
ATOM 11770 C CZ  . TYR A 1 1667 ? 190.982 181.428 193.890 1.00 119.20 ? 1667 TYR A CZ  1 
ATOM 11771 O OH  . TYR A 1 1667 ? 189.807 181.026 193.297 1.00 114.43 ? 1667 TYR A OH  1 
ATOM 11772 N N   . SER A 1 1668 ? 197.091 184.555 194.651 1.00 115.74 ? 1668 SER A N   1 
ATOM 11773 C CA  . SER A 1 1668 ? 198.053 185.597 195.010 1.00 116.03 ? 1668 SER A CA  1 
ATOM 11774 C C   . SER A 1 1668 ? 197.442 186.594 195.991 1.00 108.63 ? 1668 SER A C   1 
ATOM 11775 O O   . SER A 1 1668 ? 197.489 187.809 195.803 1.00 103.81 ? 1668 SER A O   1 
ATOM 11776 C CB  . SER A 1 1668 ? 198.555 186.297 193.753 1.00 115.47 ? 1668 SER A CB  1 
ATOM 11777 O OG  . SER A 1 1668 ? 199.310 185.409 192.948 1.00 114.10 ? 1668 SER A OG  1 
ATOM 11778 N N   . CYS A 1 1669 ? 196.864 186.061 197.062 1.00 105.58 ? 1669 CYS A N   1 
ATOM 11779 C CA  . CYS A 1 1669 ? 196.209 186.853 198.088 1.00 98.90  ? 1669 CYS A CA  1 
ATOM 11780 C C   . CYS A 1 1669 ? 196.600 186.302 199.450 1.00 99.26  ? 1669 CYS A C   1 
ATOM 11781 O O   . CYS A 1 1669 ? 196.968 185.133 199.587 1.00 108.43 ? 1669 CYS A O   1 
ATOM 11782 C CB  . CYS A 1 1669 ? 194.682 186.832 197.935 1.00 103.15 ? 1669 CYS A CB  1 
ATOM 11783 S SG  . CYS A 1 1669 ? 194.058 187.325 196.310 1.00 113.31 ? 1669 CYS A SG  1 
ATOM 11784 N N   . SER A 1 1670 ? 196.518 187.159 200.460 1.00 92.85  ? 1670 SER A N   1 
ATOM 11785 C CA  . SER A 1 1670 ? 196.789 186.724 201.817 1.00 95.75  ? 1670 SER A CA  1 
ATOM 11786 C C   . SER A 1 1670 ? 195.574 186.006 202.401 1.00 98.73  ? 1670 SER A C   1 
ATOM 11787 O O   . SER A 1 1670 ? 194.493 185.962 201.806 1.00 99.66  ? 1670 SER A O   1 
ATOM 11788 C CB  . SER A 1 1670 ? 197.178 187.914 202.692 1.00 97.81  ? 1670 SER A CB  1 
ATOM 11789 O OG  . SER A 1 1670 ? 196.077 188.786 202.883 1.00 97.84  ? 1670 SER A OG  1 
ATOM 11790 N N   . LEU A 1 1671 ? 195.777 185.415 203.581 1.00 98.40  ? 1671 LEU A N   1 
ATOM 11791 C CA  . LEU A 1 1671 ? 194.665 184.851 204.340 1.00 98.66  ? 1671 LEU A CA  1 
ATOM 11792 C C   . LEU A 1 1671 ? 193.698 185.940 204.787 1.00 92.94  ? 1671 LEU A C   1 
ATOM 11793 O O   . LEU A 1 1671 ? 192.473 185.747 204.758 1.00 94.40  ? 1671 LEU A O   1 
ATOM 11794 C CB  . LEU A 1 1671 ? 195.204 184.084 205.547 1.00 105.05 ? 1671 LEU A CB  1 
ATOM 11795 C CG  . LEU A 1 1671 ? 196.004 182.820 205.241 1.00 109.77 ? 1671 LEU A CG  1 
ATOM 11796 C CD1 . LEU A 1 1671 ? 196.626 182.262 206.504 1.00 111.51 ? 1671 LEU A CD1 1 
ATOM 11797 C CD2 . LEU A 1 1671 ? 195.084 181.788 204.621 1.00 105.34 ? 1671 LEU A CD2 1 
ATOM 11798 N N   . THR A 1 1672 ? 194.239 187.094 205.194 1.00 86.29  ? 1672 THR A N   1 
ATOM 11799 C CA  . THR A 1 1672 ? 193.423 188.189 205.707 1.00 88.29  ? 1672 THR A CA  1 
ATOM 11800 C C   . THR A 1 1672 ? 192.507 188.763 204.632 1.00 88.98  ? 1672 THR A C   1 
ATOM 11801 O O   . THR A 1 1672 ? 191.329 189.028 204.897 1.00 91.35  ? 1672 THR A O   1 
ATOM 11802 C CB  . THR A 1 1672 ? 194.321 189.290 206.269 1.00 91.92  ? 1672 THR A CB  1 
ATOM 11803 O OG1 . THR A 1 1672 ? 195.223 189.735 205.249 1.00 93.25  ? 1672 THR A OG1 1 
ATOM 11804 C CG2 . THR A 1 1672 ? 195.129 188.770 207.445 1.00 92.90  ? 1672 THR A CG2 1 
ATOM 11805 N N   . TYR A 1 1673 ? 193.031 188.937 203.411 1.00 85.54  ? 1673 TYR A N   1 
ATOM 11806 C CA  . TYR A 1 1673 ? 192.262 189.540 202.322 1.00 83.69  ? 1673 TYR A CA  1 
ATOM 11807 C C   . TYR A 1 1673 ? 191.078 188.662 201.941 1.00 84.16  ? 1673 TYR A C   1 
ATOM 11808 O O   . TYR A 1 1673 ? 189.932 189.131 201.901 1.00 87.62  ? 1673 TYR A O   1 
ATOM 11809 C CB  . TYR A 1 1673 ? 193.192 189.788 201.123 1.00 87.26  ? 1673 TYR A CB  1 
ATOM 11810 C CG  . TYR A 1 1673 ? 192.551 190.167 199.787 1.00 91.62  ? 1673 TYR A CG  1 
ATOM 11811 C CD1 . TYR A 1 1673 ? 192.135 189.196 198.870 1.00 93.06  ? 1673 TYR A CD1 1 
ATOM 11812 C CD2 . TYR A 1 1673 ? 192.405 191.502 199.428 1.00 91.61  ? 1673 TYR A CD2 1 
ATOM 11813 C CE1 . TYR A 1 1673 ? 191.565 189.549 197.660 1.00 93.83  ? 1673 TYR A CE1 1 
ATOM 11814 C CE2 . TYR A 1 1673 ? 191.840 191.861 198.213 1.00 91.72  ? 1673 TYR A CE2 1 
ATOM 11815 C CZ  . TYR A 1 1673 ? 191.422 190.881 197.337 1.00 95.04  ? 1673 TYR A CZ  1 
ATOM 11816 O OH  . TYR A 1 1673 ? 190.860 191.234 196.132 1.00 97.91  ? 1673 TYR A OH  1 
ATOM 11817 N N   . LEU A 1 1674 ? 191.341 187.373 201.693 1.00 83.30  ? 1674 LEU A N   1 
ATOM 11818 C CA  . LEU A 1 1674 ? 190.289 186.435 201.314 1.00 85.67  ? 1674 LEU A CA  1 
ATOM 11819 C C   . LEU A 1 1674 ? 189.277 186.250 202.436 1.00 81.44  ? 1674 LEU A C   1 
ATOM 11820 O O   . LEU A 1 1674 ? 188.066 186.197 202.189 1.00 83.25  ? 1674 LEU A O   1 
ATOM 11821 C CB  . LEU A 1 1674 ? 190.901 185.089 200.927 1.00 89.07  ? 1674 LEU A CB  1 
ATOM 11822 C CG  . LEU A 1 1674 ? 191.784 185.045 199.680 1.00 95.56  ? 1674 LEU A CG  1 
ATOM 11823 C CD1 . LEU A 1 1674 ? 192.581 183.750 199.640 1.00 98.12  ? 1674 LEU A CD1 1 
ATOM 11824 C CD2 . LEU A 1 1674 ? 190.944 185.197 198.423 1.00 95.84  ? 1674 LEU A CD2 1 
ATOM 11825 N N   . ARG A 1 1675 ? 189.756 186.206 203.679 1.00 79.43  ? 1675 ARG A N   1 
ATOM 11826 C CA  . ARG A 1 1675 ? 188.880 185.917 204.805 1.00 81.47  ? 1675 ARG A CA  1 
ATOM 11827 C C   . ARG A 1 1675 ? 187.959 187.098 205.111 1.00 80.20  ? 1675 ARG A C   1 
ATOM 11828 O O   . ARG A 1 1675 ? 186.742 186.919 205.280 1.00 80.71  ? 1675 ARG A O   1 
ATOM 11829 C CB  . ARG A 1 1675 ? 189.754 185.538 205.999 1.00 89.63  ? 1675 ARG A CB  1 
ATOM 11830 C CG  . ARG A 1 1675 ? 189.049 185.024 207.216 1.00 95.63  ? 1675 ARG A CG  1 
ATOM 11831 C CD  . ARG A 1 1675 ? 190.083 184.627 208.262 1.00 97.37  ? 1675 ARG A CD  1 
ATOM 11832 N NE  . ARG A 1 1675 ? 190.836 185.770 208.765 1.00 102.80 ? 1675 ARG A NE  1 
ATOM 11833 C CZ  . ARG A 1 1675 ? 192.134 185.960 208.576 1.00 107.96 ? 1675 ARG A CZ  1 
ATOM 11834 N NH1 . ARG A 1 1675 ? 192.865 185.104 207.882 1.00 107.00 ? 1675 ARG A NH1 1 
ATOM 11835 N NH2 . ARG A 1 1675 ? 192.714 187.035 209.101 1.00 112.31 ? 1675 ARG A NH2 1 
ATOM 11836 N N   . ARG A 1 1676 ? 188.507 188.321 205.127 1.00 79.02  ? 1676 ARG A N   1 
ATOM 11837 C CA  . ARG A 1 1676 ? 187.680 189.505 205.335 1.00 75.44  ? 1676 ARG A CA  1 
ATOM 11838 C C   . ARG A 1 1676 ? 186.756 189.773 204.155 1.00 75.59  ? 1676 ARG A C   1 
ATOM 11839 O O   . ARG A 1 1676 ? 185.632 190.247 204.358 1.00 76.82  ? 1676 ARG A O   1 
ATOM 11840 C CB  . ARG A 1 1676 ? 188.554 190.728 205.607 1.00 76.28  ? 1676 ARG A CB  1 
ATOM 11841 C CG  . ARG A 1 1676 ? 189.338 190.667 206.907 1.00 78.20  ? 1676 ARG A CG  1 
ATOM 11842 C CD  . ARG A 1 1676 ? 190.354 191.794 206.977 1.00 89.94  ? 1676 ARG A CD  1 
ATOM 11843 N NE  . ARG A 1 1676 ? 191.242 191.671 208.127 1.00 96.55  ? 1676 ARG A NE  1 
ATOM 11844 C CZ  . ARG A 1 1676 ? 192.203 192.535 208.425 1.00 94.56  ? 1676 ARG A CZ  1 
ATOM 11845 N NH1 . ARG A 1 1676 ? 192.431 193.601 207.675 1.00 94.14  ? 1676 ARG A NH1 1 
ATOM 11846 N NH2 . ARG A 1 1676 ? 192.954 192.324 209.502 1.00 86.04  ? 1676 ARG A NH2 1 
ATOM 11847 N N   . GLY A 1 1677 ? 187.195 189.473 202.927 1.00 78.16  ? 1677 GLY A N   1 
ATOM 11848 C CA  . GLY A 1 1677 ? 186.306 189.607 201.785 1.00 77.94  ? 1677 GLY A CA  1 
ATOM 11849 C C   . GLY A 1 1677 ? 185.145 188.632 201.826 1.00 77.01  ? 1677 GLY A C   1 
ATOM 11850 O O   . GLY A 1 1677 ? 184.018 188.986 201.471 1.00 77.80  ? 1677 GLY A O   1 
ATOM 11851 N N   . SER A 1 1678 ? 185.400 187.400 202.278 1.00 77.60  ? 1678 SER A N   1 
ATOM 11852 C CA  . SER A 1 1678 ? 184.326 186.424 202.427 1.00 75.82  ? 1678 SER A CA  1 
ATOM 11853 C C   . SER A 1 1678 ? 183.342 186.833 203.518 1.00 71.57  ? 1678 SER A C   1 
ATOM 11854 O O   . SER A 1 1678 ? 182.129 186.655 203.354 1.00 73.27  ? 1678 SER A O   1 
ATOM 11855 C CB  . SER A 1 1678 ? 184.911 185.042 202.717 1.00 81.02  ? 1678 SER A CB  1 
ATOM 11856 O OG  . SER A 1 1678 ? 185.711 184.593 201.637 1.00 83.07  ? 1678 SER A OG  1 
ATOM 11857 N N   . ILE A 1 1679 ? 183.840 187.394 204.628 1.00 69.23  ? 1679 ILE A N   1 
ATOM 11858 C CA  . ILE A 1 1679 ? 182.949 187.878 205.688 1.00 67.84  ? 1679 ILE A CA  1 
ATOM 11859 C C   . ILE A 1 1679 ? 182.100 189.049 205.195 1.00 67.07  ? 1679 ILE A C   1 
ATOM 11860 O O   . ILE A 1 1679 ? 180.876 189.086 205.401 1.00 66.67  ? 1679 ILE A O   1 
ATOM 11861 C CB  . ILE A 1 1679 ? 183.763 188.257 206.939 1.00 72.22  ? 1679 ILE A CB  1 
ATOM 11862 C CG1 . ILE A 1 1679 ? 184.375 187.005 207.563 1.00 80.09  ? 1679 ILE A CG1 1 
ATOM 11863 C CG2 . ILE A 1 1679 ? 182.909 189.004 207.956 1.00 72.85  ? 1679 ILE A CG2 1 
ATOM 11864 C CD1 . ILE A 1 1679 ? 183.341 186.043 208.084 1.00 86.59  ? 1679 ILE A CD1 1 
ATOM 11865 N N   . LYS A 1 1680 ? 182.737 190.006 204.511 1.00 70.78  ? 1680 LYS A N   1 
ATOM 11866 C CA  . LYS A 1 1680 ? 182.031 191.189 204.026 1.00 67.73  ? 1680 LYS A CA  1 
ATOM 11867 C C   . LYS A 1 1680 ? 181.019 190.829 202.946 1.00 64.00  ? 1680 LYS A C   1 
ATOM 11868 O O   . LYS A 1 1680 ? 179.940 191.427 202.879 1.00 66.95  ? 1680 LYS A O   1 
ATOM 11869 C CB  . LYS A 1 1680 ? 183.037 192.223 203.518 1.00 70.13  ? 1680 LYS A CB  1 
ATOM 11870 C CG  . LYS A 1 1680 ? 182.418 193.528 203.049 1.00 69.21  ? 1680 LYS A CG  1 
ATOM 11871 C CD  . LYS A 1 1680 ? 181.704 194.257 204.170 1.00 71.48  ? 1680 LYS A CD  1 
ATOM 11872 C CE  . LYS A 1 1680 ? 182.678 194.726 205.228 1.00 70.53  ? 1680 LYS A CE  1 
ATOM 11873 N NZ  . LYS A 1 1680 ? 183.559 195.796 204.692 1.00 67.28  ? 1680 LYS A NZ  1 
ATOM 11874 N N   . GLN A 1 1681 ? 181.321 189.828 202.119 1.00 64.83  ? 1681 GLN A N   1 
ATOM 11875 C CA  . GLN A 1 1681 ? 180.328 189.403 201.143 1.00 65.27  ? 1681 GLN A CA  1 
ATOM 11876 C C   . GLN A 1 1681 ? 179.212 188.571 201.761 1.00 65.39  ? 1681 GLN A C   1 
ATOM 11877 O O   . GLN A 1 1681 ? 178.057 188.728 201.361 1.00 67.44  ? 1681 GLN A O   1 
ATOM 11878 C CB  . GLN A 1 1681 ? 180.989 188.637 199.996 1.00 70.26  ? 1681 GLN A CB  1 
ATOM 11879 C CG  . GLN A 1 1681 ? 180.074 188.407 198.781 1.00 72.16  ? 1681 GLN A CG  1 
ATOM 11880 C CD  . GLN A 1 1681 ? 179.492 189.676 198.151 1.00 72.14  ? 1681 GLN A CD  1 
ATOM 11881 O OE1 . GLN A 1 1681 ? 178.400 189.638 197.585 1.00 65.74  ? 1681 GLN A OE1 1 
ATOM 11882 N NE2 . GLN A 1 1681 ? 180.248 190.771 198.170 1.00 76.77  ? 1681 GLN A NE2 1 
ATOM 11883 N N   . ILE A 1 1682 ? 179.506 187.717 202.747 1.00 65.63  ? 1682 ILE A N   1 
ATOM 11884 C CA  . ILE A 1 1682 ? 178.444 186.901 203.330 1.00 62.09  ? 1682 ILE A CA  1 
ATOM 11885 C C   . ILE A 1 1682 ? 177.533 187.728 204.233 1.00 63.62  ? 1682 ILE A C   1 
ATOM 11886 O O   . ILE A 1 1682 ? 176.401 187.312 204.514 1.00 65.26  ? 1682 ILE A O   1 
ATOM 11887 C CB  . ILE A 1 1682 ? 179.034 185.685 204.071 1.00 60.36  ? 1682 ILE A CB  1 
ATOM 11888 C CG1 . ILE A 1 1682 ? 178.017 184.542 204.123 1.00 68.06  ? 1682 ILE A CG1 1 
ATOM 11889 C CG2 . ILE A 1 1682 ? 179.487 186.044 205.484 1.00 65.49  ? 1682 ILE A CG2 1 
ATOM 11890 C CD1 . ILE A 1 1682 ? 177.563 184.084 202.753 1.00 69.28  ? 1682 ILE A CD1 1 
ATOM 11891 N N   . ARG A 1 1683 ? 177.979 188.904 204.675 1.00 65.57  ? 1683 ARG A N   1 
ATOM 11892 C CA  . ARG A 1 1683 ? 177.057 189.842 205.301 1.00 59.77  ? 1683 ARG A CA  1 
ATOM 11893 C C   . ARG A 1 1683 ? 176.405 190.777 204.290 1.00 58.18  ? 1683 ARG A C   1 
ATOM 11894 O O   . ARG A 1 1683 ? 175.265 191.206 204.498 1.00 60.38  ? 1683 ARG A O   1 
ATOM 11895 C CB  . ARG A 1 1683 ? 177.788 190.645 206.378 1.00 63.95  ? 1683 ARG A CB  1 
ATOM 11896 C CG  . ARG A 1 1683 ? 178.268 189.772 207.528 1.00 69.84  ? 1683 ARG A CG  1 
ATOM 11897 C CD  . ARG A 1 1683 ? 179.312 190.456 208.389 1.00 76.95  ? 1683 ARG A CD  1 
ATOM 11898 N NE  . ARG A 1 1683 ? 178.838 191.717 208.938 1.00 78.98  ? 1683 ARG A NE  1 
ATOM 11899 C CZ  . ARG A 1 1683 ? 178.349 191.865 210.161 1.00 84.87  ? 1683 ARG A CZ  1 
ATOM 11900 N NH1 . ARG A 1 1683 ? 178.232 190.838 210.987 1.00 92.88  ? 1683 ARG A NH1 1 
ATOM 11901 N NH2 . ARG A 1 1683 ? 177.970 193.073 210.566 1.00 81.61  ? 1683 ARG A NH2 1 
ATOM 11902 N N   . LEU A 1 1684 ? 177.092 191.095 203.193 1.00 62.06  ? 1684 LEU A N   1 
ATOM 11903 C CA  . LEU A 1 1684 ? 176.508 191.983 202.194 1.00 62.31  ? 1684 LEU A CA  1 
ATOM 11904 C C   . LEU A 1 1684 ? 175.544 191.242 201.275 1.00 62.53  ? 1684 LEU A C   1 
ATOM 11905 O O   . LEU A 1 1684 ? 174.601 191.843 200.750 1.00 65.18  ? 1684 LEU A O   1 
ATOM 11906 C CB  . LEU A 1 1684 ? 177.605 192.668 201.390 1.00 68.14  ? 1684 LEU A CB  1 
ATOM 11907 C CG  . LEU A 1 1684 ? 177.190 194.054 200.904 1.00 67.96  ? 1684 LEU A CG  1 
ATOM 11908 C CD1 . LEU A 1 1684 ? 176.712 194.930 202.066 1.00 63.44  ? 1684 LEU A CD1 1 
ATOM 11909 C CD2 . LEU A 1 1684 ? 178.326 194.704 200.185 1.00 76.11  ? 1684 LEU A CD2 1 
ATOM 11910 N N   . ARG A 1 1685 ? 175.764 189.939 201.058 1.00 63.68  ? 1685 ARG A N   1 
ATOM 11911 C CA  . ARG A 1 1685 ? 174.784 189.100 200.370 1.00 58.39  ? 1685 ARG A CA  1 
ATOM 11912 C C   . ARG A 1 1685 ? 173.733 188.698 201.404 1.00 56.46  ? 1685 ARG A C   1 
ATOM 11913 O O   . ARG A 1 1685 ? 173.757 189.208 202.529 1.00 59.77  ? 1685 ARG A O   1 
ATOM 11914 C CB  . ARG A 1 1685 ? 175.448 187.876 199.719 1.00 59.81  ? 1685 ARG A CB  1 
ATOM 11915 C CG  . ARG A 1 1685 ? 174.768 187.353 198.456 1.00 58.99  ? 1685 ARG A CG  1 
ATOM 11916 C CD  . ARG A 1 1685 ? 175.481 186.142 197.883 1.00 59.86  ? 1685 ARG A CD  1 
ATOM 11917 N NE  . ARG A 1 1685 ? 176.694 186.489 197.157 1.00 60.99  ? 1685 ARG A NE  1 
ATOM 11918 C CZ  . ARG A 1 1685 ? 176.951 186.095 195.919 1.00 63.29  ? 1685 ARG A CZ  1 
ATOM 11919 N NH1 . ARG A 1 1685 ? 176.081 185.379 195.230 1.00 65.21  ? 1685 ARG A NH1 1 
ATOM 11920 N NH2 . ARG A 1 1685 ? 178.108 186.431 195.359 1.00 67.69  ? 1685 ARG A NH2 1 
ATOM 11921 N N   . VAL A 1 1686 ? 172.865 187.733 201.097 1.00 58.49  ? 1686 VAL A N   1 
ATOM 11922 C CA  . VAL A 1 1686 ? 171.569 187.655 201.767 1.00 69.02  ? 1686 VAL A CA  1 
ATOM 11923 C C   . VAL A 1 1686 ? 171.574 187.187 203.229 1.00 70.51  ? 1686 VAL A C   1 
ATOM 11924 O O   . VAL A 1 1686 ? 171.155 187.964 204.101 1.00 71.05  ? 1686 VAL A O   1 
ATOM 11925 C CB  . VAL A 1 1686 ? 170.588 186.864 200.861 1.00 72.32  ? 1686 VAL A CB  1 
ATOM 11926 C CG1 . VAL A 1 1686 ? 171.008 185.398 200.533 1.00 72.93  ? 1686 VAL A CG1 1 
ATOM 11927 C CG2 . VAL A 1 1686 ? 169.177 186.924 201.467 1.00 70.66  ? 1686 VAL A CG2 1 
ATOM 11928 N N   . ASP A 1 1687 ? 171.952 185.912 203.511 1.00 69.18  ? 1687 ASP A N   1 
ATOM 11929 C CA  . ASP A 1 1687 ? 172.184 185.181 204.768 1.00 78.81  ? 1687 ASP A CA  1 
ATOM 11930 C C   . ASP A 1 1687 ? 171.510 185.782 206.012 1.00 90.24  ? 1687 ASP A C   1 
ATOM 11931 O O   . ASP A 1 1687 ? 172.223 186.315 206.866 1.00 93.22  ? 1687 ASP A O   1 
ATOM 11932 C CB  . ASP A 1 1687 ? 173.691 185.044 204.975 1.00 77.46  ? 1687 ASP A CB  1 
ATOM 11933 C CG  . ASP A 1 1687 ? 174.046 184.047 206.077 1.00 84.13  ? 1687 ASP A CG  1 
ATOM 11934 O OD1 . ASP A 1 1687 ? 173.660 182.873 205.934 1.00 83.12  ? 1687 ASP A OD1 1 
ATOM 11935 O OD2 . ASP A 1 1687 ? 174.709 184.416 207.079 1.00 84.92  ? 1687 ASP A OD2 1 
ATOM 11936 N N   . PRO A 1 1688 ? 170.151 185.816 206.140 1.00 94.19  ? 1688 PRO A N   1 
ATOM 11937 C CA  . PRO A 1 1688 ? 169.600 186.763 207.110 1.00 96.19  ? 1688 PRO A CA  1 
ATOM 11938 C C   . PRO A 1 1688 ? 169.501 186.185 208.506 1.00 103.64 ? 1688 PRO A C   1 
ATOM 11939 O O   . PRO A 1 1688 ? 169.207 186.916 209.458 1.00 105.36 ? 1688 PRO A O   1 
ATOM 11940 C CB  . PRO A 1 1688 ? 168.183 186.999 206.582 1.00 96.94  ? 1688 PRO A CB  1 
ATOM 11941 C CG  . PRO A 1 1688 ? 168.191 186.692 205.171 1.00 93.67  ? 1688 PRO A CG  1 
ATOM 11942 C CD  . PRO A 1 1688 ? 169.166 185.541 205.055 1.00 92.55  ? 1688 PRO A CD  1 
ATOM 11943 N N   . GLY A 1 1689 ? 169.762 184.882 208.643 1.00 105.19 ? 1689 GLY A N   1 
ATOM 11944 C CA  . GLY A 1 1689 ? 169.409 184.185 209.866 1.00 110.66 ? 1689 GLY A CA  1 
ATOM 11945 C C   . GLY A 1 1689 ? 170.372 184.449 210.993 1.00 116.41 ? 1689 GLY A C   1 
ATOM 11946 O O   . GLY A 1 1689 ? 169.988 184.401 212.169 1.00 121.62 ? 1689 GLY A O   1 
ATOM 11947 N N   . PHE A 1 1690 ? 171.618 184.734 210.658 1.00 113.67 ? 1690 PHE A N   1 
ATOM 11948 C CA  . PHE A 1 1690 ? 172.558 185.210 211.629 1.00 117.12 ? 1690 PHE A CA  1 
ATOM 11949 C C   . PHE A 1 1690 ? 172.269 186.711 211.688 1.00 116.52 ? 1690 PHE A C   1 
ATOM 11950 O O   . PHE A 1 1690 ? 172.422 187.424 210.691 1.00 115.16 ? 1690 PHE A O   1 
ATOM 11951 C CB  . PHE A 1 1690 ? 173.992 184.878 211.196 1.00 119.21 ? 1690 PHE A CB  1 
ATOM 11952 C CG  . PHE A 1 1690 ? 175.036 185.124 212.252 1.00 123.68 ? 1690 PHE A CG  1 
ATOM 11953 C CD1 . PHE A 1 1690 ? 175.328 186.394 212.753 1.00 121.91 ? 1690 PHE A CD1 1 
ATOM 11954 C CD2 . PHE A 1 1690 ? 175.708 184.040 212.775 1.00 121.28 ? 1690 PHE A CD2 1 
ATOM 11955 C CE1 . PHE A 1 1690 ? 176.281 186.567 213.734 1.00 118.61 ? 1690 PHE A CE1 1 
ATOM 11956 C CE2 . PHE A 1 1690 ? 176.654 184.204 213.748 1.00 120.48 ? 1690 PHE A CE2 1 
ATOM 11957 C CZ  . PHE A 1 1690 ? 176.943 185.472 214.231 1.00 117.79 ? 1690 PHE A CZ  1 
ATOM 11958 N N   . ASN A 1 1699 ? 165.325 187.005 224.192 1.00 88.51  ? 1699 ASN A N   1 
ATOM 11959 C CA  . ASN A 1 1699 ? 165.492 185.561 224.097 1.00 86.55  ? 1699 ASN A CA  1 
ATOM 11960 C C   . ASN A 1 1699 ? 165.114 184.951 225.447 1.00 91.13  ? 1699 ASN A C   1 
ATOM 11961 O O   . ASN A 1 1699 ? 165.502 183.830 225.785 1.00 91.18  ? 1699 ASN A O   1 
ATOM 11962 C CB  . ASN A 1 1699 ? 166.928 185.215 223.696 1.00 86.41  ? 1699 ASN A CB  1 
ATOM 11963 C CG  . ASN A 1 1699 ? 167.059 183.815 223.124 1.00 85.79  ? 1699 ASN A CG  1 
ATOM 11964 O OD1 . ASN A 1 1699 ? 166.449 183.490 222.106 1.00 85.37  ? 1699 ASN A OD1 1 
ATOM 11965 N ND2 . ASN A 1 1699 ? 167.862 182.980 223.774 1.00 86.79  ? 1699 ASN A ND2 1 
ATOM 11966 N N   . VAL A 1 1700 ? 164.340 185.712 226.218 1.00 93.95  ? 1700 VAL A N   1 
ATOM 11967 C CA  . VAL A 1 1700 ? 163.937 185.303 227.557 1.00 95.95  ? 1700 VAL A CA  1 
ATOM 11968 C C   . VAL A 1 1700 ? 162.419 185.460 227.621 1.00 99.81  ? 1700 VAL A C   1 
ATOM 11969 O O   . VAL A 1 1700 ? 161.774 185.059 228.598 1.00 98.58  ? 1700 VAL A O   1 
ATOM 11970 C CB  . VAL A 1 1700 ? 164.665 186.158 228.617 1.00 94.90  ? 1700 VAL A CB  1 
ATOM 11971 C CG1 . VAL A 1 1700 ? 164.223 187.615 228.527 1.00 93.01  ? 1700 VAL A CG1 1 
ATOM 11972 C CG2 . VAL A 1 1700 ? 164.579 185.577 230.036 1.00 92.24  ? 1700 VAL A CG2 1 
ATOM 11973 N N   . SER A 1 1701 ? 161.840 186.013 226.548 1.00 100.21 ? 1701 SER A N   1 
ATOM 11974 C CA  . SER A 1 1701 ? 160.417 186.342 226.458 1.00 96.69  ? 1701 SER A CA  1 
ATOM 11975 C C   . SER A 1 1701 ? 159.516 185.118 226.600 1.00 93.41  ? 1701 SER A C   1 
ATOM 11976 O O   . SER A 1 1701 ? 159.526 184.226 225.745 1.00 91.66  ? 1701 SER A O   1 
ATOM 11977 C CB  . SER A 1 1701 ? 160.131 187.060 225.135 1.00 90.54  ? 1701 SER A CB  1 
ATOM 11978 O OG  . SER A 1 1701 ? 160.901 188.246 225.014 1.00 91.71  ? 1701 SER A OG  1 
ATOM 11979 N N   . GLN A 1 1702 ? 158.738 185.066 227.691 1.00 91.21  ? 1702 GLN A N   1 
ATOM 11980 C CA  . GLN A 1 1702 ? 157.907 183.919 228.022 1.00 91.11  ? 1702 GLN A CA  1 
ATOM 11981 C C   . GLN A 1 1702 ? 156.417 184.225 227.836 1.00 92.88  ? 1702 GLN A C   1 
ATOM 11982 O O   . GLN A 1 1702 ? 155.968 185.351 228.068 1.00 91.97  ? 1702 GLN A O   1 
ATOM 11983 C CB  . GLN A 1 1702 ? 158.206 183.448 229.459 1.00 91.84  ? 1702 GLN A CB  1 
ATOM 11984 C CG  . GLN A 1 1702 ? 157.919 184.421 230.615 1.00 97.52  ? 1702 GLN A CG  1 
ATOM 11985 C CD  . GLN A 1 1702 ? 156.480 184.408 231.087 1.00 100.37 ? 1702 GLN A CD  1 
ATOM 11986 O OE1 . GLN A 1 1702 ? 155.795 183.388 231.003 1.00 101.90 ? 1702 GLN A OE1 1 
ATOM 11987 N NE2 . GLN A 1 1702 ? 156.016 185.545 231.591 1.00 97.82  ? 1702 GLN A NE2 1 
ATOM 11988 N N   . PRO A 1 1703 ? 155.627 183.235 227.391 1.00 93.41  ? 1703 PRO A N   1 
ATOM 11989 C CA  . PRO A 1 1703 ? 154.188 183.449 227.184 1.00 87.32  ? 1703 PRO A CA  1 
ATOM 11990 C C   . PRO A 1 1703 ? 153.283 183.088 228.357 1.00 85.36  ? 1703 PRO A C   1 
ATOM 11991 O O   . PRO A 1 1703 ? 153.633 182.267 229.213 1.00 83.66  ? 1703 PRO A O   1 
ATOM 11992 C CB  . PRO A 1 1703 ? 153.915 182.573 225.963 1.00 80.26  ? 1703 PRO A CB  1 
ATOM 11993 C CG  . PRO A 1 1703 ? 154.794 181.394 226.188 1.00 78.91  ? 1703 PRO A CG  1 
ATOM 11994 C CD  . PRO A 1 1703 ? 156.013 181.872 226.978 1.00 88.89  ? 1703 PRO A CD  1 
ATOM 11995 N N   . LYS A 1 1704 ? 152.127 183.749 228.415 1.00 87.06  ? 1704 LYS A N   1 
ATOM 11996 C CA  . LYS A 1 1704 ? 151.075 183.459 229.389 1.00 87.50  ? 1704 LYS A CA  1 
ATOM 11997 C C   . LYS A 1 1704 ? 150.547 182.037 229.179 1.00 81.08  ? 1704 LYS A C   1 
ATOM 11998 O O   . LYS A 1 1704 ? 150.370 181.589 228.047 1.00 73.32  ? 1704 LYS A O   1 
ATOM 11999 C CB  . LYS A 1 1704 ? 149.961 184.526 229.276 1.00 87.31  ? 1704 LYS A CB  1 
ATOM 12000 C CG  . LYS A 1 1704 ? 148.667 184.358 230.121 1.00 82.15  ? 1704 LYS A CG  1 
ATOM 12001 C CD  . LYS A 1 1704 ? 147.529 183.530 229.471 1.00 81.05  ? 1704 LYS A CD  1 
ATOM 12002 C CE  . LYS A 1 1704 ? 146.160 183.828 230.088 1.00 84.85  ? 1704 LYS A CE  1 
ATOM 12003 N NZ  . LYS A 1 1704 ? 145.186 182.707 229.891 1.00 77.30  ? 1704 LYS A NZ  1 
ATOM 12004 N N   . ASN A 1 1712 ? 135.582 162.929 229.525 1.00 94.27  ? 1712 ASN A N   1 
ATOM 12005 C CA  . ASN A 1 1712 ? 136.483 161.810 229.264 1.00 92.62  ? 1712 ASN A CA  1 
ATOM 12006 C C   . ASN A 1 1712 ? 137.848 162.238 228.713 1.00 91.32  ? 1712 ASN A C   1 
ATOM 12007 O O   . ASN A 1 1712 ? 137.968 163.328 228.142 1.00 89.50  ? 1712 ASN A O   1 
ATOM 12008 C CB  . ASN A 1 1712 ? 135.792 160.791 228.333 1.00 91.39  ? 1712 ASN A CB  1 
ATOM 12009 C CG  . ASN A 1 1712 ? 135.393 161.368 226.962 1.00 91.18  ? 1712 ASN A CG  1 
ATOM 12010 O OD1 . ASN A 1 1712 ? 135.702 162.506 226.609 1.00 93.69  ? 1712 ASN A OD1 1 
ATOM 12011 N ND2 . ASN A 1 1712 ? 134.688 160.554 226.184 1.00 87.37  ? 1712 ASN A ND2 1 
ATOM 12012 N N   . MET A 1 1713 ? 138.854 161.374 228.914 1.00 91.86  ? 1713 MET A N   1 
ATOM 12013 C CA  . MET A 1 1713 ? 140.228 161.550 228.423 1.00 91.48  ? 1713 MET A CA  1 
ATOM 12014 C C   . MET A 1 1713 ? 140.836 162.860 228.938 1.00 87.93  ? 1713 MET A C   1 
ATOM 12015 O O   . MET A 1 1713 ? 141.003 163.832 228.198 1.00 86.79  ? 1713 MET A O   1 
ATOM 12016 C CB  . MET A 1 1713 ? 140.297 161.466 226.893 1.00 94.36  ? 1713 MET A CB  1 
ATOM 12017 C CG  . MET A 1 1713 ? 139.794 160.155 226.316 1.00 92.06  ? 1713 MET A CG  1 
ATOM 12018 S SD  . MET A 1 1713 ? 139.384 160.327 224.574 1.00 89.21  ? 1713 MET A SD  1 
ATOM 12019 C CE  . MET A 1 1713 ? 141.011 160.669 223.908 1.00 75.97  ? 1713 MET A CE  1 
ATOM 12020 N N   . SER A 1 1714 ? 141.095 162.858 230.251 1.00 86.42  ? 1714 SER A N   1 
ATOM 12021 C CA  . SER A 1 1714 ? 141.466 164.062 230.994 1.00 84.24  ? 1714 SER A CA  1 
ATOM 12022 C C   . SER A 1 1714 ? 142.729 164.728 230.452 1.00 83.63  ? 1714 SER A C   1 
ATOM 12023 O O   . SER A 1 1714 ? 143.752 164.077 230.221 1.00 83.59  ? 1714 SER A O   1 
ATOM 12024 C CB  . SER A 1 1714 ? 141.656 163.715 232.471 1.00 81.31  ? 1714 SER A CB  1 
ATOM 12025 O OG  . SER A 1 1714 ? 142.071 164.848 233.211 1.00 77.67  ? 1714 SER A OG  1 
ATOM 12026 N N   . ILE A 1 1715 ? 142.633 166.043 230.256 1.00 79.65  ? 1715 ILE A N   1 
ATOM 12027 C CA  . ILE A 1 1715 ? 143.651 166.896 229.652 1.00 72.54  ? 1715 ILE A CA  1 
ATOM 12028 C C   . ILE A 1 1715 ? 143.895 168.057 230.607 1.00 69.83  ? 1715 ILE A C   1 
ATOM 12029 O O   . ILE A 1 1715 ? 143.543 167.959 231.790 1.00 74.81  ? 1715 ILE A O   1 
ATOM 12030 C CB  . ILE A 1 1715 ? 143.252 167.383 228.243 1.00 75.11  ? 1715 ILE A CB  1 
ATOM 12031 C CG1 . ILE A 1 1715 ? 141.955 168.196 228.281 1.00 74.87  ? 1715 ILE A CG1 1 
ATOM 12032 C CG2 . ILE A 1 1715 ? 143.147 166.217 227.268 1.00 72.04  ? 1715 ILE A CG2 1 
ATOM 12033 C CD1 . ILE A 1 1715 ? 141.641 168.886 226.973 1.00 69.67  ? 1715 ILE A CD1 1 
ATOM 12034 N N   . LYS A 1 1716 ? 144.577 169.103 230.112 1.00 66.49  ? 1716 LYS A N   1 
ATOM 12035 C CA  . LYS A 1 1716 ? 145.054 170.365 230.722 1.00 66.65  ? 1716 LYS A CA  1 
ATOM 12036 C C   . LYS A 1 1716 ? 146.396 170.088 231.410 1.00 64.93  ? 1716 LYS A C   1 
ATOM 12037 O O   . LYS A 1 1716 ? 147.073 171.024 231.861 1.00 66.79  ? 1716 LYS A O   1 
ATOM 12038 C CB  . LYS A 1 1716 ? 144.018 171.020 231.669 1.00 66.58  ? 1716 LYS A CB  1 
ATOM 12039 C CG  . LYS A 1 1716 ? 144.293 172.406 232.258 1.00 67.27  ? 1716 LYS A CG  1 
ATOM 12040 C CD  . LYS A 1 1716 ? 143.124 172.879 233.106 1.00 67.25  ? 1716 LYS A CD  1 
ATOM 12041 C CE  . LYS A 1 1716 ? 143.341 174.294 233.614 1.00 67.82  ? 1716 LYS A CE  1 
ATOM 12042 N NZ  . LYS A 1 1716 ? 144.459 174.368 234.594 1.00 69.89  ? 1716 LYS A NZ  1 
ATOM 12043 N N   . ALA A 1 1717 ? 146.858 168.843 231.407 1.00 59.32  ? 1717 ALA A N   1 
ATOM 12044 C CA  . ALA A 1 1717 ? 148.254 168.562 231.701 1.00 60.91  ? 1717 ALA A CA  1 
ATOM 12045 C C   . ALA A 1 1717 ? 149.151 168.721 230.479 1.00 59.36  ? 1717 ALA A C   1 
ATOM 12046 O O   . ALA A 1 1717 ? 150.366 168.526 230.594 1.00 65.86  ? 1717 ALA A O   1 
ATOM 12047 C CB  . ALA A 1 1717 ? 148.399 167.147 232.269 1.00 61.92  ? 1717 ALA A CB  1 
ATOM 12048 N N   . PHE A 1 1718 ? 148.589 169.066 229.319 1.00 51.71  ? 1718 PHE A N   1 
ATOM 12049 C CA  . PHE A 1 1718 ? 149.325 169.146 228.062 1.00 50.60  ? 1718 PHE A CA  1 
ATOM 12050 C C   . PHE A 1 1718 ? 149.027 170.446 227.326 1.00 51.89  ? 1718 PHE A C   1 
ATOM 12051 O O   . PHE A 1 1718 ? 148.868 170.457 226.102 1.00 51.95  ? 1718 PHE A O   1 
ATOM 12052 C CB  . PHE A 1 1718 ? 148.996 167.960 227.158 1.00 52.18  ? 1718 PHE A CB  1 
ATOM 12053 C CG  . PHE A 1 1718 ? 149.080 166.627 227.840 1.00 56.00  ? 1718 PHE A CG  1 
ATOM 12054 C CD1 . PHE A 1 1718 ? 150.299 166.120 228.255 1.00 55.83  ? 1718 PHE A CD1 1 
ATOM 12055 C CD2 . PHE A 1 1718 ? 147.935 165.873 228.050 1.00 61.36  ? 1718 PHE A CD2 1 
ATOM 12056 C CE1 . PHE A 1 1718 ? 150.377 164.886 228.877 1.00 57.46  ? 1718 PHE A CE1 1 
ATOM 12057 C CE2 . PHE A 1 1718 ? 148.004 164.638 228.669 1.00 60.39  ? 1718 PHE A CE2 1 
ATOM 12058 C CZ  . PHE A 1 1718 ? 149.226 164.145 229.084 1.00 58.09  ? 1718 PHE A CZ  1 
ATOM 12059 N N   . ARG A 1 1719 ? 148.935 171.568 228.049 1.00 50.86  ? 1719 ARG A N   1 
ATOM 12060 C CA  . ARG A 1 1719 ? 148.632 172.814 227.349 1.00 48.42  ? 1719 ARG A CA  1 
ATOM 12061 C C   . ARG A 1 1719 ? 149.881 173.387 226.678 1.00 47.88  ? 1719 ARG A C   1 
ATOM 12062 O O   . ARG A 1 1719 ? 150.968 173.360 227.261 1.00 52.10  ? 1719 ARG A O   1 
ATOM 12063 C CB  . ARG A 1 1719 ? 148.034 173.848 228.297 1.00 50.89  ? 1719 ARG A CB  1 
ATOM 12064 C CG  . ARG A 1 1719 ? 146.629 173.522 228.757 1.00 57.93  ? 1719 ARG A CG  1 
ATOM 12065 C CD  . ARG A 1 1719 ? 146.010 174.707 229.474 1.00 59.27  ? 1719 ARG A CD  1 
ATOM 12066 N NE  . ARG A 1 1719 ? 144.573 174.544 229.651 1.00 62.50  ? 1719 ARG A NE  1 
ATOM 12067 C CZ  . ARG A 1 1719 ? 143.782 175.438 230.227 1.00 65.73  ? 1719 ARG A CZ  1 
ATOM 12068 N NH1 . ARG A 1 1719 ? 144.258 176.579 230.698 1.00 67.60  ? 1719 ARG A NH1 1 
ATOM 12069 N NH2 . ARG A 1 1719 ? 142.482 175.182 230.333 1.00 67.52  ? 1719 ARG A NH2 1 
ATOM 12070 N N   . PRO A 1 1720 ? 149.750 173.908 225.461 1.00 44.52  ? 1720 PRO A N   1 
ATOM 12071 C CA  . PRO A 1 1720 ? 150.907 174.460 224.751 1.00 43.74  ? 1720 PRO A CA  1 
ATOM 12072 C C   . PRO A 1 1720 ? 151.047 175.955 224.985 1.00 46.03  ? 1720 PRO A C   1 
ATOM 12073 O O   . PRO A 1 1720 ? 150.097 176.615 225.432 1.00 49.72  ? 1720 PRO A O   1 
ATOM 12074 C CB  . PRO A 1 1720 ? 150.592 174.148 223.280 1.00 41.13  ? 1720 PRO A CB  1 
ATOM 12075 C CG  . PRO A 1 1720 ? 149.114 173.901 223.225 1.00 43.38  ? 1720 PRO A CG  1 
ATOM 12076 C CD  . PRO A 1 1720 ? 148.553 173.872 224.608 1.00 44.01  ? 1720 PRO A CD  1 
ATOM 12077 N N   . PRO A 1 1721 ? 152.225 176.524 224.718 1.00 46.38  ? 1721 PRO A N   1 
ATOM 12078 C CA  . PRO A 1 1721 ? 152.388 177.981 224.831 1.00 45.72  ? 1721 PRO A CA  1 
ATOM 12079 C C   . PRO A 1 1721 ? 151.610 178.720 223.749 1.00 45.22  ? 1721 PRO A C   1 
ATOM 12080 O O   . PRO A 1 1721 ? 151.654 178.355 222.572 1.00 45.00  ? 1721 PRO A O   1 
ATOM 12081 C CB  . PRO A 1 1721 ? 153.898 178.178 224.661 1.00 49.67  ? 1721 PRO A CB  1 
ATOM 12082 C CG  . PRO A 1 1721 ? 154.496 176.894 225.091 1.00 49.40  ? 1721 PRO A CG  1 
ATOM 12083 C CD  . PRO A 1 1721 ? 153.528 175.836 224.653 1.00 49.30  ? 1721 PRO A CD  1 
ATOM 12084 N N   . HIS A 1 1722 ? 150.881 179.759 224.158 1.00 46.47  ? 1722 HIS A N   1 
ATOM 12085 C CA  . HIS A 1 1722 ? 150.112 180.569 223.224 1.00 48.45  ? 1722 HIS A CA  1 
ATOM 12086 C C   . HIS A 1 1722 ? 150.354 182.050 223.480 1.00 54.96  ? 1722 HIS A C   1 
ATOM 12087 O O   . HIS A 1 1722 ? 150.499 182.481 224.628 1.00 63.48  ? 1722 HIS A O   1 
ATOM 12088 C CB  . HIS A 1 1722 ? 148.606 180.264 223.306 1.00 45.54  ? 1722 HIS A CB  1 
ATOM 12089 C CG  . HIS A 1 1722 ? 148.050 180.295 224.694 1.00 44.80  ? 1722 HIS A CG  1 
ATOM 12090 N ND1 . HIS A 1 1722 ? 148.131 179.222 225.554 1.00 50.73  ? 1722 HIS A ND1 1 
ATOM 12091 C CD2 . HIS A 1 1722 ? 147.387 181.265 225.365 1.00 45.23  ? 1722 HIS A CD2 1 
ATOM 12092 C CE1 . HIS A 1 1722 ? 147.551 179.533 226.699 1.00 56.48  ? 1722 HIS A CE1 1 
ATOM 12093 N NE2 . HIS A 1 1722 ? 147.090 180.767 226.610 1.00 53.18  ? 1722 HIS A NE2 1 
ATOM 12094 N N   . ASP A 1 1723 ? 150.391 182.817 222.396 1.00 54.30  ? 1723 ASP A N   1 
ATOM 12095 C CA  . ASP A 1 1723 ? 150.525 184.267 222.433 1.00 58.60  ? 1723 ASP A CA  1 
ATOM 12096 C C   . ASP A 1 1723 ? 149.209 184.903 222.017 1.00 58.64  ? 1723 ASP A C   1 
ATOM 12097 O O   . ASP A 1 1723 ? 148.592 184.473 221.034 1.00 58.03  ? 1723 ASP A O   1 
ATOM 12098 C CB  . ASP A 1 1723 ? 151.634 184.759 221.496 1.00 63.28  ? 1723 ASP A CB  1 
ATOM 12099 C CG  . ASP A 1 1723 ? 153.016 184.355 221.955 1.00 71.22  ? 1723 ASP A CG  1 
ATOM 12100 O OD1 . ASP A 1 1723 ? 153.210 184.190 223.175 1.00 79.42  ? 1723 ASP A OD1 1 
ATOM 12101 O OD2 . ASP A 1 1723 ? 153.914 184.228 221.097 1.00 68.78  ? 1723 ASP A OD2 1 
ATOM 12102 N N   . ASP A 1 1724 ? 148.777 185.909 222.773 1.00 59.19  ? 1724 ASP A N   1 
ATOM 12103 C CA  . ASP A 1 1724 ? 147.749 186.814 222.281 1.00 61.22  ? 1724 ASP A CA  1 
ATOM 12104 C C   . ASP A 1 1724 ? 148.329 187.638 221.138 1.00 65.31  ? 1724 ASP A C   1 
ATOM 12105 O O   . ASP A 1 1724 ? 149.497 188.035 221.175 1.00 73.49  ? 1724 ASP A O   1 
ATOM 12106 C CB  . ASP A 1 1724 ? 147.253 187.721 223.406 1.00 69.61  ? 1724 ASP A CB  1 
ATOM 12107 C CG  . ASP A 1 1724 ? 146.182 188.688 222.947 1.00 74.55  ? 1724 ASP A CG  1 
ATOM 12108 O OD1 . ASP A 1 1724 ? 145.396 188.322 222.048 1.00 73.47  ? 1724 ASP A OD1 1 
ATOM 12109 O OD2 . ASP A 1 1724 ? 146.124 189.815 223.482 1.00 74.04  ? 1724 ASP A OD2 1 
ATOM 12110 N N   . VAL A 1 1725 ? 147.514 187.879 220.112 1.00 58.83  ? 1725 VAL A N   1 
ATOM 12111 C CA  . VAL A 1 1725 ? 148.046 188.368 218.843 1.00 65.20  ? 1725 VAL A CA  1 
ATOM 12112 C C   . VAL A 1 1725 ? 148.446 189.848 218.906 1.00 74.02  ? 1725 VAL A C   1 
ATOM 12113 O O   . VAL A 1 1725 ? 149.503 190.230 218.386 1.00 79.13  ? 1725 VAL A O   1 
ATOM 12114 C CB  . VAL A 1 1725 ? 147.049 188.053 217.704 1.00 63.99  ? 1725 VAL A CB  1 
ATOM 12115 C CG1 . VAL A 1 1725 ? 145.696 188.752 217.874 1.00 67.04  ? 1725 VAL A CG1 1 
ATOM 12116 C CG2 . VAL A 1 1725 ? 147.650 188.437 216.385 1.00 59.30  ? 1725 VAL A CG2 1 
ATOM 12117 N N   . ALA A 1 1726 ? 147.655 190.694 219.577 1.00 69.86  ? 1726 ALA A N   1 
ATOM 12118 C CA  . ALA A 1 1726 ? 147.887 192.134 219.508 1.00 66.35  ? 1726 ALA A CA  1 
ATOM 12119 C C   . ALA A 1 1726 ? 149.091 192.543 220.344 1.00 69.25  ? 1726 ALA A C   1 
ATOM 12120 O O   . ALA A 1 1726 ? 149.884 193.396 219.926 1.00 71.74  ? 1726 ALA A O   1 
ATOM 12121 C CB  . ALA A 1 1726 ? 146.637 192.889 219.956 1.00 64.75  ? 1726 ALA A CB  1 
ATOM 12122 N N   . LYS A 1 1727 ? 149.244 191.932 221.522 1.00 66.31  ? 1727 LYS A N   1 
ATOM 12123 C CA  . LYS A 1 1727 ? 150.399 192.197 222.372 1.00 70.05  ? 1727 LYS A CA  1 
ATOM 12124 C C   . LYS A 1 1727 ? 151.688 191.723 221.713 1.00 73.86  ? 1727 LYS A C   1 
ATOM 12125 O O   . LYS A 1 1727 ? 152.719 192.401 221.796 1.00 80.52  ? 1727 LYS A O   1 
ATOM 12126 C CB  . LYS A 1 1727 ? 150.198 191.525 223.727 1.00 69.77  ? 1727 LYS A CB  1 
ATOM 12127 C CG  . LYS A 1 1727 ? 148.962 192.015 224.462 1.00 72.23  ? 1727 LYS A CG  1 
ATOM 12128 C CD  . LYS A 1 1727 ? 148.752 191.264 225.765 1.00 77.73  ? 1727 LYS A CD  1 
ATOM 12129 C CE  . LYS A 1 1727 ? 147.486 191.730 226.465 1.00 72.39  ? 1727 LYS A CE  1 
ATOM 12130 N NZ  . LYS A 1 1727 ? 147.249 190.988 227.733 1.00 68.92  ? 1727 LYS A NZ  1 
ATOM 12131 N N   . LEU A 1 1728 ? 151.632 190.573 221.033 1.00 66.91  ? 1728 LEU A N   1 
ATOM 12132 C CA  . LEU A 1 1728 ? 152.773 190.082 220.265 1.00 69.33  ? 1728 LEU A CA  1 
ATOM 12133 C C   . LEU A 1 1728 ? 153.135 191.027 219.125 1.00 72.72  ? 1728 LEU A C   1 
ATOM 12134 O O   . LEU A 1 1728 ? 154.319 191.311 218.901 1.00 76.96  ? 1728 LEU A O   1 
ATOM 12135 C CB  . LEU A 1 1728 ? 152.464 188.688 219.721 1.00 71.68  ? 1728 LEU A CB  1 
ATOM 12136 C CG  . LEU A 1 1728 ? 153.438 188.102 218.700 1.00 73.52  ? 1728 LEU A CG  1 
ATOM 12137 C CD1 . LEU A 1 1728 ? 154.796 187.896 219.328 1.00 68.01  ? 1728 LEU A CD1 1 
ATOM 12138 C CD2 . LEU A 1 1728 ? 152.902 186.796 218.133 1.00 69.77  ? 1728 LEU A CD2 1 
ATOM 12139 N N   . LEU A 1 1729 ? 152.127 191.528 218.400 1.00 69.53  ? 1729 LEU A N   1 
ATOM 12140 C CA  . LEU A 1 1729 ? 152.382 192.436 217.284 1.00 70.21  ? 1729 LEU A CA  1 
ATOM 12141 C C   . LEU A 1 1729 ? 152.985 193.754 217.760 1.00 77.12  ? 1729 LEU A C   1 
ATOM 12142 O O   . LEU A 1 1729 ? 153.940 194.256 217.153 1.00 81.97  ? 1729 LEU A O   1 
ATOM 12143 C CB  . LEU A 1 1729 ? 151.093 192.682 216.502 1.00 68.07  ? 1729 LEU A CB  1 
ATOM 12144 C CG  . LEU A 1 1729 ? 151.218 193.542 215.243 1.00 74.40  ? 1729 LEU A CG  1 
ATOM 12145 C CD1 . LEU A 1 1729 ? 152.273 192.976 214.303 1.00 72.13  ? 1729 LEU A CD1 1 
ATOM 12146 C CD2 . LEU A 1 1729 ? 149.876 193.657 214.536 1.00 68.03  ? 1729 LEU A CD2 1 
ATOM 12147 N N   . LYS A 1 1730 ? 152.468 194.308 218.862 1.00 73.69  ? 1730 LYS A N   1 
ATOM 12148 C CA  . LYS A 1 1730 ? 153.054 195.525 219.420 1.00 73.94  ? 1730 LYS A CA  1 
ATOM 12149 C C   . LYS A 1 1730 ? 154.453 195.286 219.977 1.00 76.94  ? 1730 LYS A C   1 
ATOM 12150 O O   . LYS A 1 1730 ? 155.306 196.176 219.885 1.00 83.56  ? 1730 LYS A O   1 
ATOM 12151 C CB  . LYS A 1 1730 ? 152.147 196.111 220.502 1.00 74.01  ? 1730 LYS A CB  1 
ATOM 12152 C CG  . LYS A 1 1730 ? 150.774 196.526 220.005 1.00 74.13  ? 1730 LYS A CG  1 
ATOM 12153 C CD  . LYS A 1 1730 ? 149.823 196.771 221.160 1.00 68.31  ? 1730 LYS A CD  1 
ATOM 12154 C CE  . LYS A 1 1730 ? 148.409 197.017 220.665 1.00 65.75  ? 1730 LYS A CE  1 
ATOM 12155 N NZ  . LYS A 1 1730 ? 147.445 197.173 221.789 1.00 66.81  ? 1730 LYS A NZ  1 
ATOM 12156 N N   . ASP A 1 1731 ? 154.716 194.100 220.537 1.00 74.30  ? 1731 ASP A N   1 
ATOM 12157 C CA  . ASP A 1 1731 ? 156.054 193.799 221.037 1.00 81.63  ? 1731 ASP A CA  1 
ATOM 12158 C C   . ASP A 1 1731 ? 157.066 193.678 219.903 1.00 85.42  ? 1731 ASP A C   1 
ATOM 12159 O O   . ASP A 1 1731 ? 158.220 194.094 220.054 1.00 87.56  ? 1731 ASP A O   1 
ATOM 12160 C CB  . ASP A 1 1731 ? 156.029 192.518 221.869 1.00 82.16  ? 1731 ASP A CB  1 
ATOM 12161 C CG  . ASP A 1 1731 ? 157.365 192.223 222.522 1.00 87.78  ? 1731 ASP A CG  1 
ATOM 12162 O OD1 . ASP A 1 1731 ? 158.059 193.183 222.917 1.00 90.38  ? 1731 ASP A OD1 1 
ATOM 12163 O OD2 . ASP A 1 1731 ? 157.721 191.032 222.641 1.00 86.27  ? 1731 ASP A OD2 1 
ATOM 12164 N N   . ILE A 1 1732 ? 156.661 193.100 218.769 1.00 83.10  ? 1732 ILE A N   1 
ATOM 12165 C CA  . ILE A 1 1732 ? 157.563 193.032 217.618 1.00 79.93  ? 1732 ILE A CA  1 
ATOM 12166 C C   . ILE A 1 1732 ? 157.768 194.417 217.006 1.00 86.82  ? 1732 ILE A C   1 
ATOM 12167 O O   . ILE A 1 1732 ? 158.891 194.776 216.624 1.00 90.50  ? 1732 ILE A O   1 
ATOM 12168 C CB  . ILE A 1 1732 ? 157.052 192.006 216.586 1.00 76.37  ? 1732 ILE A CB  1 
ATOM 12169 C CG1 . ILE A 1 1732 ? 156.977 190.612 217.209 1.00 69.58  ? 1732 ILE A CG1 1 
ATOM 12170 C CG2 . ILE A 1 1732 ? 157.946 191.950 215.356 1.00 74.79  ? 1732 ILE A CG2 1 
ATOM 12171 C CD1 . ILE A 1 1732 ? 158.293 190.118 217.765 1.00 65.52  ? 1732 ILE A CD1 1 
ATOM 12172 N N   . ASN A 1 1733 ? 156.704 195.229 216.925 1.00 89.08  ? 1733 ASN A N   1 
ATOM 12173 C CA  . ASN A 1 1733 ? 156.836 196.560 216.329 1.00 91.51  ? 1733 ASN A CA  1 
ATOM 12174 C C   . ASN A 1 1733 ? 157.665 197.512 217.187 1.00 93.50  ? 1733 ASN A C   1 
ATOM 12175 O O   . ASN A 1 1733 ? 158.403 198.341 216.642 1.00 94.88  ? 1733 ASN A O   1 
ATOM 12176 C CB  . ASN A 1 1733 ? 155.460 197.166 216.052 1.00 89.52  ? 1733 ASN A CB  1 
ATOM 12177 C CG  . ASN A 1 1733 ? 154.669 196.375 215.029 1.00 91.84  ? 1733 ASN A CG  1 
ATOM 12178 O OD1 . ASN A 1 1733 ? 155.222 195.552 214.300 1.00 92.59  ? 1733 ASN A OD1 1 
ATOM 12179 N ND2 . ASN A 1 1733 ? 153.365 196.622 214.969 1.00 87.84  ? 1733 ASN A ND2 1 
ATOM 12180 N N   . THR A 1 1734 ? 157.565 197.424 218.516 1.00 94.81  ? 1734 THR A N   1 
ATOM 12181 C CA  . THR A 1 1734 ? 158.392 198.278 219.364 1.00 98.26  ? 1734 THR A CA  1 
ATOM 12182 C C   . THR A 1 1734 ? 159.837 197.805 219.468 1.00 98.91  ? 1734 THR A C   1 
ATOM 12183 O O   . THR A 1 1734 ? 160.717 198.622 219.762 1.00 99.66  ? 1734 THR A O   1 
ATOM 12184 C CB  . THR A 1 1734 ? 157.794 198.394 220.769 1.00 96.32  ? 1734 THR A CB  1 
ATOM 12185 O OG1 . THR A 1 1734 ? 157.638 197.088 221.342 1.00 94.52  ? 1734 THR A OG1 1 
ATOM 12186 C CG2 . THR A 1 1734 ? 156.455 199.127 220.735 1.00 91.51  ? 1734 THR A CG2 1 
ATOM 12187 N N   . SER A 1 1735 ? 160.107 196.521 219.240 1.00 98.90  ? 1735 SER A N   1 
ATOM 12188 C CA  . SER A 1 1735 ? 161.463 196.000 219.357 1.00 102.94 ? 1735 SER A CA  1 
ATOM 12189 C C   . SER A 1 1735 ? 162.304 196.424 218.158 1.00 108.58 ? 1735 SER A C   1 
ATOM 12190 O O   . SER A 1 1735 ? 161.871 196.298 217.008 1.00 109.12 ? 1735 SER A O   1 
ATOM 12191 C CB  . SER A 1 1735 ? 161.444 194.476 219.473 1.00 101.34 ? 1735 SER A CB  1 
ATOM 12192 O OG  . SER A 1 1735 ? 160.581 194.054 220.515 1.00 96.07  ? 1735 SER A OG  1 
ATOM 12193 N N   . LYS A 1 1736 ? 163.509 196.929 218.431 1.00 112.67 ? 1736 LYS A N   1 
ATOM 12194 C CA  . LYS A 1 1736 ? 164.407 197.340 217.358 1.00 115.32 ? 1736 LYS A CA  1 
ATOM 12195 C C   . LYS A 1 1736 ? 165.056 196.144 216.670 1.00 114.73 ? 1736 LYS A C   1 
ATOM 12196 O O   . LYS A 1 1736 ? 165.207 196.150 215.442 1.00 110.95 ? 1736 LYS A O   1 
ATOM 12197 C CB  . LYS A 1 1736 ? 165.485 198.282 217.899 1.00 114.85 ? 1736 LYS A CB  1 
ATOM 12198 C CG  . LYS A 1 1736 ? 164.955 199.568 218.513 1.00 112.02 ? 1736 LYS A CG  1 
ATOM 12199 C CD  . LYS A 1 1736 ? 166.098 200.455 218.982 1.00 113.47 ? 1736 LYS A CD  1 
ATOM 12200 C CE  . LYS A 1 1736 ? 165.587 201.768 219.550 1.00 115.94 ? 1736 LYS A CE  1 
ATOM 12201 N NZ  . LYS A 1 1736 ? 166.702 202.638 220.017 1.00 115.61 ? 1736 LYS A NZ  1 
ATOM 12202 N N   . HIS A 1 1737 ? 165.419 195.115 217.454 1.00 115.26 ? 1737 HIS A N   1 
ATOM 12203 C CA  . HIS A 1 1737 ? 166.195 193.921 217.092 1.00 116.21 ? 1737 HIS A CA  1 
ATOM 12204 C C   . HIS A 1 1737 ? 167.384 194.231 216.180 1.00 119.77 ? 1737 HIS A C   1 
ATOM 12205 O O   . HIS A 1 1737 ? 168.176 195.124 216.506 1.00 117.81 ? 1737 HIS A O   1 
ATOM 12206 C CB  . HIS A 1 1737 ? 165.293 192.799 216.523 1.00 112.45 ? 1737 HIS A CB  1 
ATOM 12207 C CG  . HIS A 1 1737 ? 164.344 193.220 215.442 1.00 112.29 ? 1737 HIS A CG  1 
ATOM 12208 N ND1 . HIS A 1 1737 ? 164.722 193.307 214.119 1.00 109.61 ? 1737 HIS A ND1 1 
ATOM 12209 C CD2 . HIS A 1 1737 ? 163.051 193.620 215.488 1.00 111.55 ? 1737 HIS A CD2 1 
ATOM 12210 C CE1 . HIS A 1 1737 ? 163.696 193.716 213.395 1.00 103.63 ? 1737 HIS A CE1 1 
ATOM 12211 N NE2 . HIS A 1 1737 ? 162.670 193.913 214.202 1.00 108.16 ? 1737 HIS A NE2 1 
ATOM 12212 N N   . ASN A 1 1738 ? 167.514 193.505 215.064 1.00 120.87 ? 1738 ASN A N   1 
ATOM 12213 C CA  . ASN A 1 1738 ? 168.645 193.577 214.109 1.00 119.99 ? 1738 ASN A CA  1 
ATOM 12214 C C   . ASN A 1 1738 ? 169.924 193.241 214.875 1.00 121.69 ? 1738 ASN A C   1 
ATOM 12215 O O   . ASN A 1 1738 ? 169.973 192.169 215.501 1.00 119.76 ? 1738 ASN A O   1 
ATOM 12216 C CB  . ASN A 1 1738 ? 168.658 194.914 213.363 1.00 115.10 ? 1738 ASN A CB  1 
ATOM 12217 C CG  . ASN A 1 1738 ? 167.464 195.087 212.449 1.00 110.31 ? 1738 ASN A CG  1 
ATOM 12218 O OD1 . ASN A 1 1738 ? 166.750 194.131 212.153 1.00 112.93 ? 1738 ASN A OD1 1 
ATOM 12219 N ND2 . ASN A 1 1738 ? 167.245 196.313 211.989 1.00 102.81 ? 1738 ASN A ND2 1 
ATOM 12220 N N   . LEU A 1 1739 ? 170.955 194.103 214.850 1.00 121.30 ? 1739 LEU A N   1 
ATOM 12221 C CA  . LEU A 1 1739 ? 172.274 193.951 215.472 1.00 120.81 ? 1739 LEU A CA  1 
ATOM 12222 C C   . LEU A 1 1739 ? 172.959 192.631 215.096 1.00 120.87 ? 1739 LEU A C   1 
ATOM 12223 O O   . LEU A 1 1739 ? 172.933 191.670 215.872 1.00 121.58 ? 1739 LEU A O   1 
ATOM 12224 C CB  . LEU A 1 1739 ? 172.157 194.193 216.994 1.00 124.50 ? 1739 LEU A CB  1 
ATOM 12225 C CG  . LEU A 1 1739 ? 171.361 193.533 218.148 1.00 122.19 ? 1739 LEU A CG  1 
ATOM 12226 C CD1 . LEU A 1 1739 ? 171.984 192.312 218.838 1.00 121.76 ? 1739 LEU A CD1 1 
ATOM 12227 C CD2 . LEU A 1 1739 ? 171.002 194.594 219.186 1.00 117.81 ? 1739 LEU A CD2 1 
ATOM 12228 N N   . PRO A 1 1740 ? 173.524 192.519 213.871 1.00 120.56 ? 1740 PRO A N   1 
ATOM 12229 C CA  . PRO A 1 1740 ? 174.221 191.302 213.426 1.00 118.85 ? 1740 PRO A CA  1 
ATOM 12230 C C   . PRO A 1 1740 ? 175.420 190.915 214.294 1.00 114.76 ? 1740 PRO A C   1 
ATOM 12231 O O   . PRO A 1 1740 ? 176.285 190.178 213.821 1.00 110.77 ? 1740 PRO A O   1 
ATOM 12232 C CB  . PRO A 1 1740 ? 174.704 191.669 212.020 1.00 112.67 ? 1740 PRO A CB  1 
ATOM 12233 C CG  . PRO A 1 1740 ? 173.777 192.714 211.557 1.00 105.62 ? 1740 PRO A CG  1 
ATOM 12234 C CD  . PRO A 1 1740 ? 173.423 193.507 212.779 1.00 114.71 ? 1740 PRO A CD  1 
ATOM 12235 N N   . LEU A 1 1746 ? 173.414 172.288 213.718 1.00 85.88  ? 1746 LEU A N   1 
ATOM 12236 C CA  . LEU A 1 1746 ? 171.964 172.431 213.664 1.00 85.87  ? 1746 LEU A CA  1 
ATOM 12237 C C   . LEU A 1 1746 ? 171.316 171.208 213.023 1.00 82.83  ? 1746 LEU A C   1 
ATOM 12238 O O   . LEU A 1 1746 ? 171.935 170.140 212.963 1.00 85.51  ? 1746 LEU A O   1 
ATOM 12239 C CB  . LEU A 1 1746 ? 171.578 173.695 212.895 1.00 86.35  ? 1746 LEU A CB  1 
ATOM 12240 C CG  . LEU A 1 1746 ? 171.920 175.029 213.562 1.00 89.25  ? 1746 LEU A CG  1 
ATOM 12241 C CD1 . LEU A 1 1746 ? 171.526 176.193 212.667 1.00 92.20  ? 1746 LEU A CD1 1 
ATOM 12242 C CD2 . LEU A 1 1746 ? 171.246 175.140 214.921 1.00 88.38  ? 1746 LEU A CD2 1 
ATOM 12243 N N   . ALA A 1 1747 ? 170.076 171.401 212.551 1.00 78.30  ? 1747 ALA A N   1 
ATOM 12244 C CA  . ALA A 1 1747 ? 169.249 170.370 211.909 1.00 74.21  ? 1747 ALA A CA  1 
ATOM 12245 C C   . ALA A 1 1747 ? 169.077 169.141 212.803 1.00 71.37  ? 1747 ALA A C   1 
ATOM 12246 O O   . ALA A 1 1747 ? 169.314 168.004 212.392 1.00 74.19  ? 1747 ALA A O   1 
ATOM 12247 C CB  . ALA A 1 1747 ? 169.804 169.981 210.535 1.00 76.90  ? 1747 ALA A CB  1 
ATOM 12248 N N   . ASN A 1 1748 ? 168.664 169.383 214.045 1.00 66.87  ? 1748 ASN A N   1 
ATOM 12249 C CA  . ASN A 1 1748 ? 168.468 168.294 214.991 1.00 69.83  ? 1748 ASN A CA  1 
ATOM 12250 C C   . ASN A 1 1748 ? 167.178 167.551 214.673 1.00 68.45  ? 1748 ASN A C   1 
ATOM 12251 O O   . ASN A 1 1748 ? 166.106 168.156 214.574 1.00 68.80  ? 1748 ASN A O   1 
ATOM 12252 C CB  . ASN A 1 1748 ? 168.434 168.833 216.419 1.00 70.96  ? 1748 ASN A CB  1 
ATOM 12253 C CG  . ASN A 1 1748 ? 168.561 167.736 217.458 1.00 71.10  ? 1748 ASN A CG  1 
ATOM 12254 O OD1 . ASN A 1 1748 ? 169.164 166.694 217.203 1.00 72.60  ? 1748 ASN A OD1 1 
ATOM 12255 N ND2 . ASN A 1 1748 ? 167.995 167.967 218.637 1.00 65.97  ? 1748 ASN A ND2 1 
ATOM 12256 N N   . TYR A 1 1749 ? 167.281 166.233 214.515 1.00 63.91  ? 1749 TYR A N   1 
ATOM 12257 C CA  . TYR A 1 1749 ? 166.142 165.388 214.177 1.00 58.36  ? 1749 TYR A CA  1 
ATOM 12258 C C   . TYR A 1 1749 ? 165.816 164.408 215.297 1.00 58.17  ? 1749 TYR A C   1 
ATOM 12259 O O   . TYR A 1 1749 ? 165.222 163.356 215.056 1.00 60.61  ? 1749 TYR A O   1 
ATOM 12260 C CB  . TYR A 1 1749 ? 166.393 164.642 212.869 1.00 59.06  ? 1749 TYR A CB  1 
ATOM 12261 C CG  . TYR A 1 1749 ? 166.470 165.551 211.670 1.00 64.56  ? 1749 TYR A CG  1 
ATOM 12262 C CD1 . TYR A 1 1749 ? 165.395 166.356 211.319 1.00 63.18  ? 1749 TYR A CD1 1 
ATOM 12263 C CD2 . TYR A 1 1749 ? 167.622 165.617 210.898 1.00 71.92  ? 1749 TYR A CD2 1 
ATOM 12264 C CE1 . TYR A 1 1749 ? 165.458 167.194 210.224 1.00 66.12  ? 1749 TYR A CE1 1 
ATOM 12265 C CE2 . TYR A 1 1749 ? 167.697 166.455 209.802 1.00 75.29  ? 1749 TYR A CE2 1 
ATOM 12266 C CZ  . TYR A 1 1749 ? 166.611 167.240 209.470 1.00 72.29  ? 1749 TYR A CZ  1 
ATOM 12267 O OH  . TYR A 1 1749 ? 166.679 168.075 208.380 1.00 72.36  ? 1749 TYR A OH  1 
ATOM 12268 N N   . GLU A 1 1750 ? 166.184 164.749 216.534 1.00 57.39  ? 1750 GLU A N   1 
ATOM 12269 C CA  . GLU A 1 1750 ? 165.845 163.919 217.684 1.00 59.37  ? 1750 GLU A CA  1 
ATOM 12270 C C   . GLU A 1 1750 ? 164.363 163.971 218.033 1.00 60.33  ? 1750 GLU A C   1 
ATOM 12271 O O   . GLU A 1 1750 ? 163.900 163.129 218.812 1.00 60.60  ? 1750 GLU A O   1 
ATOM 12272 C CB  . GLU A 1 1750 ? 166.670 164.340 218.901 1.00 59.98  ? 1750 GLU A CB  1 
ATOM 12273 C CG  . GLU A 1 1750 ? 168.141 163.983 218.813 1.00 61.71  ? 1750 GLU A CG  1 
ATOM 12274 C CD  . GLU A 1 1750 ? 168.947 164.557 219.960 1.00 73.80  ? 1750 GLU A CD  1 
ATOM 12275 O OE1 . GLU A 1 1750 ? 168.379 164.737 221.057 1.00 77.60  ? 1750 GLU A OE1 1 
ATOM 12276 O OE2 . GLU A 1 1750 ? 170.150 164.829 219.765 1.00 77.31  ? 1750 GLU A OE2 1 
ATOM 12277 N N   . ILE A 1 1751 ? 163.613 164.921 217.464 1.00 57.44  ? 1751 ILE A N   1 
ATOM 12278 C CA  . ILE A 1 1751 ? 162.193 165.075 217.757 1.00 54.40  ? 1751 ILE A CA  1 
ATOM 12279 C C   . ILE A 1 1751 ? 161.380 163.902 217.215 1.00 55.29  ? 1751 ILE A C   1 
ATOM 12280 O O   . ILE A 1 1751 ? 160.268 163.644 217.693 1.00 59.49  ? 1751 ILE A O   1 
ATOM 12281 C CB  . ILE A 1 1751 ? 161.704 166.431 217.201 1.00 57.45  ? 1751 ILE A CB  1 
ATOM 12282 C CG1 . ILE A 1 1751 ? 160.396 166.863 217.862 1.00 57.92  ? 1751 ILE A CG1 1 
ATOM 12283 C CG2 . ILE A 1 1751 ? 161.527 166.383 215.691 1.00 55.28  ? 1751 ILE A CG2 1 
ATOM 12284 C CD1 . ILE A 1 1751 ? 160.546 167.142 219.326 1.00 55.34  ? 1751 ILE A CD1 1 
ATOM 12285 N N   . HIS A 1 1752 ? 161.924 163.151 216.254 1.00 51.66  ? 1752 HIS A N   1 
ATOM 12286 C CA  . HIS A 1 1752 ? 161.279 161.937 215.782 1.00 52.11  ? 1752 HIS A CA  1 
ATOM 12287 C C   . HIS A 1 1752 ? 161.450 160.772 216.744 1.00 51.31  ? 1752 HIS A C   1 
ATOM 12288 O O   . HIS A 1 1752 ? 160.783 159.746 216.571 1.00 55.43  ? 1752 HIS A O   1 
ATOM 12289 C CB  . HIS A 1 1752 ? 161.825 161.563 214.404 1.00 51.82  ? 1752 HIS A CB  1 
ATOM 12290 C CG  . HIS A 1 1752 ? 161.384 162.485 213.313 1.00 49.61  ? 1752 HIS A CG  1 
ATOM 12291 N ND1 . HIS A 1 1752 ? 160.206 162.309 212.621 1.00 48.50  ? 1752 HIS A ND1 1 
ATOM 12292 C CD2 . HIS A 1 1752 ? 161.961 163.595 212.797 1.00 49.31  ? 1752 HIS A CD2 1 
ATOM 12293 C CE1 . HIS A 1 1752 ? 160.079 163.268 211.723 1.00 47.93  ? 1752 HIS A CE1 1 
ATOM 12294 N NE2 . HIS A 1 1752 ? 161.130 164.063 211.810 1.00 46.19  ? 1752 HIS A NE2 1 
ATOM 12295 N N   . ALA A 1 1753 ? 162.323 160.902 217.745 1.00 46.27  ? 1753 ALA A N   1 
ATOM 12296 C CA  . ALA A 1 1753 ? 162.442 159.860 218.758 1.00 45.64  ? 1753 ALA A CA  1 
ATOM 12297 C C   . ALA A 1 1753 ? 161.215 159.825 219.658 1.00 49.70  ? 1753 ALA A C   1 
ATOM 12298 O O   . ALA A 1 1753 ? 160.815 158.756 220.133 1.00 51.83  ? 1753 ALA A O   1 
ATOM 12299 C CB  . ALA A 1 1753 ? 163.707 160.075 219.586 1.00 48.75  ? 1753 ALA A CB  1 
ATOM 12300 N N   . PHE A 1 1754 ? 160.605 160.985 219.904 1.00 52.28  ? 1754 PHE A N   1 
ATOM 12301 C CA  . PHE A 1 1754 ? 159.476 161.062 220.823 1.00 49.66  ? 1754 PHE A CA  1 
ATOM 12302 C C   . PHE A 1 1754 ? 158.165 160.669 220.158 1.00 49.32  ? 1754 PHE A C   1 
ATOM 12303 O O   . PHE A 1 1754 ? 157.230 160.249 220.849 1.00 52.91  ? 1754 PHE A O   1 
ATOM 12304 C CB  . PHE A 1 1754 ? 159.372 162.470 221.412 1.00 45.96  ? 1754 PHE A CB  1 
ATOM 12305 C CG  . PHE A 1 1754 ? 160.507 162.827 222.332 1.00 51.71  ? 1754 PHE A CG  1 
ATOM 12306 C CD1 . PHE A 1 1754 ? 161.702 163.330 221.832 1.00 56.54  ? 1754 PHE A CD1 1 
ATOM 12307 C CD2 . PHE A 1 1754 ? 160.381 162.653 223.699 1.00 51.81  ? 1754 PHE A CD2 1 
ATOM 12308 C CE1 . PHE A 1 1754 ? 162.746 163.649 222.681 1.00 56.81  ? 1754 PHE A CE1 1 
ATOM 12309 C CE2 . PHE A 1 1754 ? 161.422 162.970 224.552 1.00 50.73  ? 1754 PHE A CE2 1 
ATOM 12310 C CZ  . PHE A 1 1754 ? 162.604 163.469 224.042 1.00 53.72  ? 1754 PHE A CZ  1 
ATOM 12311 N N   . ARG A 1 1755 ? 158.070 160.795 218.837 1.00 46.47  ? 1755 ARG A N   1 
ATOM 12312 C CA  . ARG A 1 1755 ? 156.864 160.403 218.117 1.00 48.77  ? 1755 ARG A CA  1 
ATOM 12313 C C   . ARG A 1 1755 ? 156.951 158.920 217.782 1.00 49.13  ? 1755 ARG A C   1 
ATOM 12314 O O   . ARG A 1 1755 ? 157.756 158.515 216.937 1.00 54.14  ? 1755 ARG A O   1 
ATOM 12315 C CB  . ARG A 1 1755 ? 156.689 161.235 216.851 1.00 48.38  ? 1755 ARG A CB  1 
ATOM 12316 C CG  . ARG A 1 1755 ? 156.954 162.718 217.016 1.00 49.36  ? 1755 ARG A CG  1 
ATOM 12317 C CD  . ARG A 1 1755 ? 156.874 163.426 215.675 1.00 50.68  ? 1755 ARG A CD  1 
ATOM 12318 N NE  . ARG A 1 1755 ? 157.198 164.843 215.772 1.00 51.95  ? 1755 ARG A NE  1 
ATOM 12319 C CZ  . ARG A 1 1755 ? 157.170 165.688 214.751 1.00 47.17  ? 1755 ARG A CZ  1 
ATOM 12320 N NH1 . ARG A 1 1755 ? 156.816 165.297 213.539 1.00 41.48  ? 1755 ARG A NH1 1 
ATOM 12321 N NH2 . ARG A 1 1755 ? 157.504 166.960 214.952 1.00 48.75  ? 1755 ARG A NH2 1 
ATOM 12322 N N   . ARG A 1 1756 ? 156.123 158.105 218.437 1.00 45.39  ? 1756 ARG A N   1 
ATOM 12323 C CA  . ARG A 1 1756 ? 156.121 156.671 218.187 1.00 46.71  ? 1756 ARG A CA  1 
ATOM 12324 C C   . ARG A 1 1756 ? 154.723 156.090 218.003 1.00 52.87  ? 1756 ARG A C   1 
ATOM 12325 O O   . ARG A 1 1756 ? 154.575 154.863 218.001 1.00 56.27  ? 1756 ARG A O   1 
ATOM 12326 C CB  . ARG A 1 1756 ? 156.848 155.927 219.312 1.00 44.61  ? 1756 ARG A CB  1 
ATOM 12327 C CG  . ARG A 1 1756 ? 156.610 156.476 220.697 1.00 45.15  ? 1756 ARG A CG  1 
ATOM 12328 C CD  . ARG A 1 1756 ? 157.153 155.511 221.729 1.00 48.01  ? 1756 ARG A CD  1 
ATOM 12329 N NE  . ARG A 1 1756 ? 157.072 156.022 223.091 1.00 48.39  ? 1756 ARG A NE  1 
ATOM 12330 C CZ  . ARG A 1 1756 ? 158.081 156.581 223.743 1.00 49.03  ? 1756 ARG A CZ  1 
ATOM 12331 N NH1 . ARG A 1 1756 ? 159.273 156.717 223.186 1.00 54.10  ? 1756 ARG A NH1 1 
ATOM 12332 N NH2 . ARG A 1 1756 ? 157.892 157.006 224.988 1.00 51.02  ? 1756 ARG A NH2 1 
ATOM 12333 N N   . ILE A 1 1757 ? 153.697 156.924 217.849 1.00 50.47  ? 1757 ILE A N   1 
ATOM 12334 C CA  . ILE A 1 1757 ? 152.351 156.470 217.518 1.00 49.46  ? 1757 ILE A CA  1 
ATOM 12335 C C   . ILE A 1 1757 ? 151.896 157.186 216.255 1.00 52.28  ? 1757 ILE A C   1 
ATOM 12336 O O   . ILE A 1 1757 ? 151.919 158.420 216.192 1.00 53.66  ? 1757 ILE A O   1 
ATOM 12337 C CB  . ILE A 1 1757 ? 151.354 156.701 218.670 1.00 47.56  ? 1757 ILE A CB  1 
ATOM 12338 C CG1 . ILE A 1 1757 ? 151.725 155.836 219.873 1.00 48.17  ? 1757 ILE A CG1 1 
ATOM 12339 C CG2 . ILE A 1 1757 ? 149.930 156.408 218.237 1.00 56.42  ? 1757 ILE A CG2 1 
ATOM 12340 C CD1 . ILE A 1 1757 ? 150.940 156.162 221.101 1.00 53.11  ? 1757 ILE A CD1 1 
ATOM 12341 N N   . GLY A 1 1758 ? 151.485 156.412 215.255 1.00 56.77  ? 1758 GLY A N   1 
ATOM 12342 C CA  . GLY A 1 1758 ? 151.121 156.947 213.961 1.00 63.33  ? 1758 GLY A CA  1 
ATOM 12343 C C   . GLY A 1 1758 ? 152.026 156.407 212.876 1.00 68.02  ? 1758 GLY A C   1 
ATOM 12344 O O   . GLY A 1 1758 ? 153.224 156.705 212.851 1.00 68.38  ? 1758 GLY A O   1 
ATOM 12345 N N   . LEU A 1 1759 ? 151.463 155.613 211.965 1.00 67.61  ? 1759 LEU A N   1 
ATOM 12346 C CA  . LEU A 1 1759 ? 152.285 154.878 211.010 1.00 68.72  ? 1759 LEU A CA  1 
ATOM 12347 C C   . LEU A 1 1759 ? 152.697 155.764 209.836 1.00 71.22  ? 1759 LEU A C   1 
ATOM 12348 O O   . LEU A 1 1759 ? 153.891 155.969 209.595 1.00 76.19  ? 1759 LEU A O   1 
ATOM 12349 C CB  . LEU A 1 1759 ? 151.552 153.618 210.524 1.00 72.59  ? 1759 LEU A CB  1 
ATOM 12350 C CG  . LEU A 1 1759 ? 151.226 152.430 211.452 1.00 75.41  ? 1759 LEU A CG  1 
ATOM 12351 C CD1 . LEU A 1 1759 ? 150.046 152.667 212.398 1.00 75.79  ? 1759 LEU A CD1 1 
ATOM 12352 C CD2 . LEU A 1 1759 ? 150.969 151.181 210.630 1.00 71.25  ? 1759 LEU A CD2 1 
ATOM 12353 N N   . ASN A 1 1760 ? 151.724 156.294 209.088 1.00 67.47  ? 1760 ASN A N   1 
ATOM 12354 C CA  . ASN A 1 1760 ? 152.061 157.236 208.021 1.00 65.27  ? 1760 ASN A CA  1 
ATOM 12355 C C   . ASN A 1 1760 ? 152.487 158.588 208.584 1.00 67.65  ? 1760 ASN A C   1 
ATOM 12356 O O   . ASN A 1 1760 ? 153.500 159.156 208.160 1.00 73.39  ? 1760 ASN A O   1 
ATOM 12357 C CB  . ASN A 1 1760 ? 150.888 157.411 207.052 1.00 61.80  ? 1760 ASN A CB  1 
ATOM 12358 C CG  . ASN A 1 1760 ? 150.567 156.147 206.279 1.00 67.01  ? 1760 ASN A CG  1 
ATOM 12359 O OD1 . ASN A 1 1760 ? 149.409 155.749 206.166 1.00 69.63  ? 1760 ASN A OD1 1 
ATOM 12360 N ND2 . ASN A 1 1760 ? 151.598 155.507 205.741 1.00 71.30  ? 1760 ASN A ND2 1 
ATOM 12361 N N   . SER A 1 1761 ? 151.730 159.118 209.542 1.00 64.84  ? 1761 SER A N   1 
ATOM 12362 C CA  . SER A 1 1761 ? 152.016 160.425 210.113 1.00 60.87  ? 1761 SER A CA  1 
ATOM 12363 C C   . SER A 1 1761 ? 151.855 160.365 211.623 1.00 57.37  ? 1761 SER A C   1 
ATOM 12364 O O   . SER A 1 1761 ? 150.966 159.685 212.141 1.00 64.91  ? 1761 SER A O   1 
ATOM 12365 C CB  . SER A 1 1761 ? 151.099 161.506 209.533 1.00 61.47  ? 1761 SER A CB  1 
ATOM 12366 O OG  . SER A 1 1761 ? 149.753 161.285 209.913 1.00 62.36  ? 1761 SER A OG  1 
ATOM 12367 N N   . SER A 1 1762 ? 152.714 161.098 212.324 1.00 48.93  ? 1762 SER A N   1 
ATOM 12368 C CA  . SER A 1 1762 ? 152.731 161.124 213.781 1.00 48.96  ? 1762 SER A CA  1 
ATOM 12369 C C   . SER A 1 1762 ? 152.475 162.530 214.312 1.00 54.62  ? 1762 SER A C   1 
ATOM 12370 O O   . SER A 1 1762 ? 153.096 162.971 215.281 1.00 55.31  ? 1762 SER A O   1 
ATOM 12371 C CB  . SER A 1 1762 ? 154.053 160.580 214.311 1.00 47.43  ? 1762 SER A CB  1 
ATOM 12372 O OG  . SER A 1 1762 ? 155.152 161.229 213.697 1.00 55.11  ? 1762 SER A OG  1 
ATOM 12373 N N   . ALA A 1 1763 ? 151.548 163.252 213.683 1.00 52.35  ? 1763 ALA A N   1 
ATOM 12374 C CA  . ALA A 1 1763 ? 151.229 164.618 214.076 1.00 46.89  ? 1763 ALA A CA  1 
ATOM 12375 C C   . ALA A 1 1763 ? 150.164 164.701 215.161 1.00 51.12  ? 1763 ALA A C   1 
ATOM 12376 O O   . ALA A 1 1763 ? 149.902 165.808 215.658 1.00 56.27  ? 1763 ALA A O   1 
ATOM 12377 C CB  . ALA A 1 1763 ? 150.773 165.423 212.855 1.00 42.97  ? 1763 ALA A CB  1 
ATOM 12378 N N   . CYS A 1 1764 ? 149.589 163.556 215.558 1.00 46.08  ? 1764 CYS A N   1 
ATOM 12379 C CA  . CYS A 1 1764 ? 148.432 163.521 216.455 1.00 43.94  ? 1764 CYS A CA  1 
ATOM 12380 C C   . CYS A 1 1764 ? 148.722 164.127 217.816 1.00 50.45  ? 1764 CYS A C   1 
ATOM 12381 O O   . CYS A 1 1764 ? 147.805 164.681 218.443 1.00 51.94  ? 1764 CYS A O   1 
ATOM 12382 C CB  . CYS A 1 1764 ? 147.957 162.085 216.647 1.00 44.45  ? 1764 CYS A CB  1 
ATOM 12383 S SG  . CYS A 1 1764 ? 147.005 161.433 215.300 1.00 62.46  ? 1764 CYS A SG  1 
ATOM 12384 N N   . TYR A 1 1765 ? 149.982 164.024 218.271 1.00 51.83  ? 1765 TYR A N   1 
ATOM 12385 C CA  . TYR A 1 1765 ? 150.443 164.661 219.504 1.00 48.68  ? 1765 TYR A CA  1 
ATOM 12386 C C   . TYR A 1 1765 ? 150.084 166.137 219.515 1.00 47.99  ? 1765 TYR A C   1 
ATOM 12387 O O   . TYR A 1 1765 ? 149.406 166.612 220.442 1.00 50.75  ? 1765 TYR A O   1 
ATOM 12388 C CB  . TYR A 1 1765 ? 151.959 164.507 219.638 1.00 47.02  ? 1765 TYR A CB  1 
ATOM 12389 C CG  . TYR A 1 1765 ? 152.480 163.105 219.863 1.00 45.62  ? 1765 TYR A CG  1 
ATOM 12390 C CD1 . TYR A 1 1765 ? 152.669 162.234 218.799 1.00 43.94  ? 1765 TYR A CD1 1 
ATOM 12391 C CD2 . TYR A 1 1765 ? 152.829 162.671 221.135 1.00 47.76  ? 1765 TYR A CD2 1 
ATOM 12392 C CE1 . TYR A 1 1765 ? 153.163 160.958 219.000 1.00 46.63  ? 1765 TYR A CE1 1 
ATOM 12393 C CE2 . TYR A 1 1765 ? 153.326 161.397 221.345 1.00 44.35  ? 1765 TYR A CE2 1 
ATOM 12394 C CZ  . TYR A 1 1765 ? 153.490 160.548 220.275 1.00 46.91  ? 1765 TYR A CZ  1 
ATOM 12395 O OH  . TYR A 1 1765 ? 153.982 159.281 220.480 1.00 57.72  ? 1765 TYR A OH  1 
ATOM 12396 N N   . LYS A 1 1766 ? 150.434 166.832 218.414 1.00 46.23  ? 1766 LYS A N   1 
ATOM 12397 C CA  . LYS A 1 1766 ? 150.126 168.249 218.233 1.00 46.59  ? 1766 LYS A CA  1 
ATOM 12398 C C   . LYS A 1 1766 ? 148.644 168.508 218.398 1.00 47.97  ? 1766 LYS A C   1 
ATOM 12399 O O   . LYS A 1 1766 ? 148.250 169.401 219.165 1.00 53.20  ? 1766 LYS A O   1 
ATOM 12400 C CB  . LYS A 1 1766 ? 150.559 168.717 216.843 1.00 44.21  ? 1766 LYS A CB  1 
ATOM 12401 C CG  . LYS A 1 1766 ? 152.018 168.534 216.503 1.00 44.20  ? 1766 LYS A CG  1 
ATOM 12402 C CD  . LYS A 1 1766 ? 152.288 169.099 215.123 1.00 40.02  ? 1766 LYS A CD  1 
ATOM 12403 C CE  . LYS A 1 1766 ? 153.717 168.862 214.689 1.00 42.63  ? 1766 LYS A CE  1 
ATOM 12404 N NZ  . LYS A 1 1766 ? 153.965 169.401 213.325 1.00 46.83  ? 1766 LYS A NZ  1 
ATOM 12405 N N   . ALA A 1 1767 ? 147.824 167.623 217.804 1.00 43.86  ? 1767 ALA A N   1 
ATOM 12406 C CA  . ALA A 1 1767 ? 146.376 167.790 217.791 1.00 48.52  ? 1767 ALA A CA  1 
ATOM 12407 C C   . ALA A 1 1767 ? 145.818 167.820 219.201 1.00 47.27  ? 1767 ALA A C   1 
ATOM 12408 O O   . ALA A 1 1767 ? 145.026 168.717 219.532 1.00 48.11  ? 1767 ALA A O   1 
ATOM 12409 C CB  . ALA A 1 1767 ? 145.724 166.666 216.985 1.00 48.28  ? 1767 ALA A CB  1 
ATOM 12410 N N   . VAL A 1 1768 ? 146.337 166.941 220.075 1.00 44.90  ? 1768 VAL A N   1 
ATOM 12411 C CA  . VAL A 1 1768 ? 145.794 166.842 221.425 1.00 44.44  ? 1768 VAL A CA  1 
ATOM 12412 C C   . VAL A 1 1768 ? 146.079 168.123 222.188 1.00 48.51  ? 1768 VAL A C   1 
ATOM 12413 O O   . VAL A 1 1768 ? 145.186 168.678 222.847 1.00 55.10  ? 1768 VAL A O   1 
ATOM 12414 C CB  . VAL A 1 1768 ? 146.360 165.617 222.162 1.00 45.53  ? 1768 VAL A CB  1 
ATOM 12415 C CG1 . VAL A 1 1768 ? 145.799 165.561 223.576 1.00 46.77  ? 1768 VAL A CG1 1 
ATOM 12416 C CG2 . VAL A 1 1768 ? 146.064 164.348 221.408 1.00 51.99  ? 1768 VAL A CG2 1 
ATOM 12417 N N   . GLU A 1 1769 ? 147.283 168.679 221.990 1.00 50.46  ? 1769 GLU A N   1 
ATOM 12418 C CA  . GLU A 1 1769 ? 147.649 169.918 222.664 1.00 49.36  ? 1769 GLU A CA  1 
ATOM 12419 C C   . GLU A 1 1769 ? 146.779 171.068 222.186 1.00 43.30  ? 1769 GLU A C   1 
ATOM 12420 O O   . GLU A 1 1769 ? 146.307 171.871 223.004 1.00 47.48  ? 1769 GLU A O   1 
ATOM 12421 C CB  . GLU A 1 1769 ? 149.132 170.214 222.450 1.00 51.81  ? 1769 GLU A CB  1 
ATOM 12422 C CG  . GLU A 1 1769 ? 150.048 169.179 223.087 1.00 56.83  ? 1769 GLU A CG  1 
ATOM 12423 C CD  . GLU A 1 1769 ? 151.516 169.529 222.959 1.00 56.72  ? 1769 GLU A CD  1 
ATOM 12424 O OE1 . GLU A 1 1769 ? 151.874 170.284 222.031 1.00 55.73  ? 1769 GLU A OE1 1 
ATOM 12425 O OE2 . GLU A 1 1769 ? 152.311 169.050 223.794 1.00 56.26  ? 1769 GLU A OE2 1 
ATOM 12426 N N   . ILE A 1 1770 ? 146.463 171.088 220.884 1.00 37.34  ? 1770 ILE A N   1 
ATOM 12427 C CA  . ILE A 1 1770 ? 145.610 172.147 220.364 1.00 39.94  ? 1770 ILE A CA  1 
ATOM 12428 C C   . ILE A 1 1770 ? 144.205 171.991 220.921 1.00 51.54  ? 1770 ILE A C   1 
ATOM 12429 O O   . ILE A 1 1770 ? 143.561 172.989 221.278 1.00 54.19  ? 1770 ILE A O   1 
ATOM 12430 C CB  . ILE A 1 1770 ? 145.641 172.159 218.825 1.00 39.59  ? 1770 ILE A CB  1 
ATOM 12431 C CG1 . ILE A 1 1770 ? 147.075 172.315 218.330 1.00 40.87  ? 1770 ILE A CG1 1 
ATOM 12432 C CG2 . ILE A 1 1770 ? 144.829 173.312 218.272 1.00 42.68  ? 1770 ILE A CG2 1 
ATOM 12433 C CD1 . ILE A 1 1770 ? 147.227 172.140 216.840 1.00 42.96  ? 1770 ILE A CD1 1 
ATOM 12434 N N   . SER A 1 1771 ? 143.772 170.739 221.143 1.00 54.75  ? 1771 SER A N   1 
ATOM 12435 C CA  . SER A 1 1771 ? 142.458 170.483 221.719 1.00 49.48  ? 1771 SER A CA  1 
ATOM 12436 C C   . SER A 1 1771 ? 142.339 170.998 223.145 1.00 51.06  ? 1771 SER A C   1 
ATOM 12437 O O   . SER A 1 1771 ? 141.228 171.339 223.569 1.00 56.16  ? 1771 SER A O   1 
ATOM 12438 C CB  . SER A 1 1771 ? 142.144 168.990 221.686 1.00 45.87  ? 1771 SER A CB  1 
ATOM 12439 O OG  . SER A 1 1771 ? 140.900 168.734 222.308 1.00 53.40  ? 1771 SER A OG  1 
ATOM 12440 N N   . THR A 1 1772 ? 143.467 171.161 223.855 1.00 49.41  ? 1772 THR A N   1 
ATOM 12441 C CA  . THR A 1 1772 ? 143.417 171.717 225.202 1.00 50.67  ? 1772 THR A CA  1 
ATOM 12442 C C   . THR A 1 1772 ? 143.010 173.185 225.228 1.00 58.60  ? 1772 THR A C   1 
ATOM 12443 O O   . THR A 1 1772 ? 142.701 173.699 226.308 1.00 60.30  ? 1772 THR A O   1 
ATOM 12444 C CB  . THR A 1 1772 ? 144.765 171.548 225.897 1.00 49.53  ? 1772 THR A CB  1 
ATOM 12445 O OG1 . THR A 1 1772 ? 145.752 172.322 225.211 1.00 52.66  ? 1772 THR A OG1 1 
ATOM 12446 C CG2 . THR A 1 1772 ? 145.180 170.087 225.899 1.00 51.69  ? 1772 THR A CG2 1 
ATOM 12447 N N   . LEU A 1 1773 ? 143.002 173.871 224.083 1.00 59.00  ? 1773 LEU A N   1 
ATOM 12448 C CA  . LEU A 1 1773 ? 142.453 175.215 224.005 1.00 56.58  ? 1773 LEU A CA  1 
ATOM 12449 C C   . LEU A 1 1773 ? 141.142 175.285 223.233 1.00 55.44  ? 1773 LEU A C   1 
ATOM 12450 O O   . LEU A 1 1773 ? 140.607 176.384 223.059 1.00 62.99  ? 1773 LEU A O   1 
ATOM 12451 C CB  . LEU A 1 1773 ? 143.478 176.169 223.384 1.00 56.59  ? 1773 LEU A CB  1 
ATOM 12452 C CG  . LEU A 1 1773 ? 144.853 176.124 224.048 1.00 57.24  ? 1773 LEU A CG  1 
ATOM 12453 C CD1 . LEU A 1 1773 ? 145.821 177.034 223.332 1.00 49.68  ? 1773 LEU A CD1 1 
ATOM 12454 C CD2 . LEU A 1 1773 ? 144.756 176.500 225.518 1.00 60.74  ? 1773 LEU A CD2 1 
ATOM 12455 N N   . ILE A 1 1774 ? 140.606 174.155 222.769 1.00 54.59  ? 1774 ILE A N   1 
ATOM 12456 C CA  . ILE A 1 1774 ? 139.392 174.194 221.956 1.00 58.79  ? 1774 ILE A CA  1 
ATOM 12457 C C   . ILE A 1 1774 ? 138.194 173.670 222.742 1.00 68.07  ? 1774 ILE A C   1 
ATOM 12458 O O   . ILE A 1 1774 ? 137.074 174.173 222.582 1.00 71.91  ? 1774 ILE A O   1 
ATOM 12459 C CB  . ILE A 1 1774 ? 139.594 173.412 220.641 1.00 60.10  ? 1774 ILE A CB  1 
ATOM 12460 C CG1 . ILE A 1 1774 ? 140.818 173.940 219.903 1.00 58.01  ? 1774 ILE A CG1 1 
ATOM 12461 C CG2 . ILE A 1 1774 ? 138.380 173.513 219.721 1.00 62.59  ? 1774 ILE A CG2 1 
ATOM 12462 C CD1 . ILE A 1 1774 ? 141.120 173.203 218.630 1.00 53.26  ? 1774 ILE A CD1 1 
ATOM 12463 N N   . ARG A 1 1775 ? 138.431 172.696 223.633 1.00 68.33  ? 1775 ARG A N   1 
ATOM 12464 C CA  . ARG A 1 1775 ? 137.353 171.872 224.181 1.00 64.79  ? 1775 ARG A CA  1 
ATOM 12465 C C   . ARG A 1 1775 ? 136.384 172.644 225.074 1.00 65.42  ? 1775 ARG A C   1 
ATOM 12466 O O   . ARG A 1 1775 ? 135.213 172.261 225.162 1.00 63.12  ? 1775 ARG A O   1 
ATOM 12467 C CB  . ARG A 1 1775 ? 137.930 170.688 224.963 1.00 58.73  ? 1775 ARG A CB  1 
ATOM 12468 C CG  . ARG A 1 1775 ? 136.982 169.494 225.031 1.00 63.75  ? 1775 ARG A CG  1 
ATOM 12469 C CD  . ARG A 1 1775 ? 137.642 168.233 225.564 1.00 69.19  ? 1775 ARG A CD  1 
ATOM 12470 N NE  . ARG A 1 1775 ? 137.961 168.339 226.982 1.00 76.55  ? 1775 ARG A NE  1 
ATOM 12471 C CZ  . ARG A 1 1775 ? 138.507 167.366 227.696 1.00 81.07  ? 1775 ARG A CZ  1 
ATOM 12472 N NH1 . ARG A 1 1775 ? 138.840 166.209 227.147 1.00 80.80  ? 1775 ARG A NH1 1 
ATOM 12473 N NH2 . ARG A 1 1775 ? 138.718 167.554 228.996 1.00 79.37  ? 1775 ARG A NH2 1 
ATOM 12474 N N   . ARG A 1 1776 ? 136.820 173.730 225.715 1.00 68.18  ? 1776 ARG A N   1 
ATOM 12475 C CA  . ARG A 1 1776 ? 135.880 174.539 226.481 1.00 67.33  ? 1776 ARG A CA  1 
ATOM 12476 C C   . ARG A 1 1776 ? 135.144 175.552 225.617 1.00 68.51  ? 1776 ARG A C   1 
ATOM 12477 O O   . ARG A 1 1776 ? 134.081 176.036 226.022 1.00 72.46  ? 1776 ARG A O   1 
ATOM 12478 C CB  . ARG A 1 1776 ? 136.581 175.299 227.617 1.00 67.26  ? 1776 ARG A CB  1 
ATOM 12479 C CG  . ARG A 1 1776 ? 137.559 176.366 227.152 1.00 70.27  ? 1776 ARG A CG  1 
ATOM 12480 C CD  . ARG A 1 1776 ? 138.285 177.019 228.312 1.00 76.27  ? 1776 ARG A CD  1 
ATOM 12481 N NE  . ARG A 1 1776 ? 139.182 178.075 227.858 1.00 82.88  ? 1776 ARG A NE  1 
ATOM 12482 C CZ  . ARG A 1 1776 ? 140.412 177.874 227.406 1.00 81.10  ? 1776 ARG A CZ  1 
ATOM 12483 N NH1 . ARG A 1 1776 ? 140.937 176.661 227.347 1.00 75.34  ? 1776 ARG A NH1 1 
ATOM 12484 N NH2 . ARG A 1 1776 ? 141.137 178.918 227.013 1.00 81.91  ? 1776 ARG A NH2 1 
ATOM 12485 N N   . CYS A 1 1777 ? 135.684 175.883 224.444 1.00 68.43  ? 1777 CYS A N   1 
ATOM 12486 C CA  . CYS A 1 1777 ? 135.120 176.901 223.570 1.00 71.99  ? 1777 CYS A CA  1 
ATOM 12487 C C   . CYS A 1 1777 ? 134.154 176.328 222.544 1.00 72.67  ? 1777 CYS A C   1 
ATOM 12488 O O   . CYS A 1 1777 ? 133.603 177.082 221.735 1.00 73.25  ? 1777 CYS A O   1 
ATOM 12489 C CB  . CYS A 1 1777 ? 136.247 177.667 222.867 1.00 75.43  ? 1777 CYS A CB  1 
ATOM 12490 S SG  . CYS A 1 1777 ? 137.371 178.517 224.005 1.00 90.25  ? 1777 CYS A SG  1 
ATOM 12491 N N   . LEU A 1 1778 ? 133.925 175.020 222.576 1.00 73.28  ? 1778 LEU A N   1 
ATOM 12492 C CA  . LEU A 1 1778 ? 133.015 174.349 221.664 1.00 71.93  ? 1778 LEU A CA  1 
ATOM 12493 C C   . LEU A 1 1778 ? 132.266 173.267 222.421 1.00 77.46  ? 1778 LEU A C   1 
ATOM 12494 O O   . LEU A 1 1778 ? 132.838 172.582 223.274 1.00 83.10  ? 1778 LEU A O   1 
ATOM 12495 C CB  . LEU A 1 1778 ? 133.770 173.737 220.477 1.00 69.65  ? 1778 LEU A CB  1 
ATOM 12496 C CG  . LEU A 1 1778 ? 132.957 173.404 219.227 1.00 73.66  ? 1778 LEU A CG  1 
ATOM 12497 C CD1 . LEU A 1 1778 ? 132.319 174.653 218.653 1.00 71.45  ? 1778 LEU A CD1 1 
ATOM 12498 C CD2 . LEU A 1 1778 ? 133.831 172.723 218.187 1.00 71.09  ? 1778 LEU A CD2 1 
ATOM 12499 N N   . GLU A 1 1779 ? 130.989 173.121 222.105 1.00 77.55  ? 1779 GLU A N   1 
ATOM 12500 C CA  . GLU A 1 1779 ? 130.179 172.013 222.588 1.00 82.66  ? 1779 GLU A CA  1 
ATOM 12501 C C   . GLU A 1 1779 ? 130.425 170.821 221.666 1.00 83.90  ? 1779 GLU A C   1 
ATOM 12502 O O   . GLU A 1 1779 ? 131.264 170.885 220.758 1.00 86.68  ? 1779 GLU A O   1 
ATOM 12503 C CB  . GLU A 1 1779 ? 128.715 172.446 222.639 1.00 86.96  ? 1779 GLU A CB  1 
ATOM 12504 C CG  . GLU A 1 1779 ? 128.423 173.526 223.674 1.00 92.80  ? 1779 GLU A CG  1 
ATOM 12505 C CD  . GLU A 1 1779 ? 128.596 173.041 225.103 1.00 93.40  ? 1779 GLU A CD  1 
ATOM 12506 O OE1 . GLU A 1 1779 ? 128.344 171.846 225.368 1.00 93.23  ? 1779 GLU A OE1 1 
ATOM 12507 O OE2 . GLU A 1 1779 ? 128.988 173.858 225.963 1.00 94.68  ? 1779 GLU A OE2 1 
ATOM 12508 N N   . PRO A 1 1780 ? 129.764 169.668 221.909 1.00 80.04  ? 1780 PRO A N   1 
ATOM 12509 C CA  . PRO A 1 1780 ? 129.636 168.691 220.820 1.00 80.75  ? 1780 PRO A CA  1 
ATOM 12510 C C   . PRO A 1 1780 ? 128.957 169.326 219.618 1.00 86.97  ? 1780 PRO A C   1 
ATOM 12511 O O   . PRO A 1 1780 ? 127.763 169.639 219.651 1.00 89.28  ? 1780 PRO A O   1 
ATOM 12512 C CB  . PRO A 1 1780 ? 128.784 167.585 221.443 1.00 75.33  ? 1780 PRO A CB  1 
ATOM 12513 C CG  . PRO A 1 1780 ? 129.171 167.602 222.870 1.00 74.41  ? 1780 PRO A CG  1 
ATOM 12514 C CD  . PRO A 1 1780 ? 129.595 169.017 223.222 1.00 76.17  ? 1780 PRO A CD  1 
ATOM 12515 N N   . GLY A 1 1781 ? 129.728 169.521 218.553 1.00 90.30  ? 1781 GLY A N   1 
ATOM 12516 C CA  . GLY A 1 1781 ? 129.317 170.394 217.474 1.00 90.42  ? 1781 GLY A CA  1 
ATOM 12517 C C   . GLY A 1 1781 ? 128.679 169.695 216.297 1.00 89.96  ? 1781 GLY A C   1 
ATOM 12518 O O   . GLY A 1 1781 ? 128.056 170.356 215.460 1.00 87.33  ? 1781 GLY A O   1 
ATOM 12519 N N   . GLU A 1 1782 ? 128.815 168.360 216.250 1.00 88.83  ? 1782 GLU A N   1 
ATOM 12520 C CA  . GLU A 1 1782 ? 128.414 167.449 215.170 1.00 86.81  ? 1782 GLU A CA  1 
ATOM 12521 C C   . GLU A 1 1782 ? 128.715 167.968 213.759 1.00 82.99  ? 1782 GLU A C   1 
ATOM 12522 O O   . GLU A 1 1782 ? 127.980 167.678 212.809 1.00 84.20  ? 1782 GLU A O   1 
ATOM 12523 C CB  . GLU A 1 1782 ? 126.929 167.027 215.307 1.00 88.32  ? 1782 GLU A CB  1 
ATOM 12524 C CG  . GLU A 1 1782 ? 125.803 168.066 215.136 1.00 92.02  ? 1782 GLU A CG  1 
ATOM 12525 C CD  . GLU A 1 1782 ? 125.383 168.730 216.440 1.00 98.48  ? 1782 GLU A CD  1 
ATOM 12526 O OE1 . GLU A 1 1782 ? 126.098 168.599 217.454 1.00 97.11  ? 1782 GLU A OE1 1 
ATOM 12527 O OE2 . GLU A 1 1782 ? 124.323 169.390 216.448 1.00 100.73 ? 1782 GLU A OE2 1 
ATOM 12528 N N   . ASP A 1 1783 ? 129.842 168.663 213.607 1.00 74.70  ? 1783 ASP A N   1 
ATOM 12529 C CA  . ASP A 1 1783 ? 130.213 169.352 212.378 1.00 68.43  ? 1783 ASP A CA  1 
ATOM 12530 C C   . ASP A 1 1783 ? 131.708 169.155 212.156 1.00 64.57  ? 1783 ASP A C   1 
ATOM 12531 O O   . ASP A 1 1783 ? 132.351 168.333 212.815 1.00 70.56  ? 1783 ASP A O   1 
ATOM 12532 C CB  . ASP A 1 1783 ? 129.850 170.840 212.464 1.00 68.08  ? 1783 ASP A CB  1 
ATOM 12533 C CG  . ASP A 1 1783 ? 128.355 171.090 212.420 1.00 74.05  ? 1783 ASP A CG  1 
ATOM 12534 O OD1 . ASP A 1 1783 ? 127.630 170.311 211.770 1.00 75.78  ? 1783 ASP A OD1 1 
ATOM 12535 O OD2 . ASP A 1 1783 ? 127.901 172.061 213.060 1.00 76.26  ? 1783 ASP A OD2 1 
ATOM 12536 N N   . GLY A 1 1784 ? 132.272 169.922 211.224 1.00 60.11  ? 1784 GLY A N   1 
ATOM 12537 C CA  . GLY A 1 1784 ? 133.709 169.913 211.031 1.00 52.68  ? 1784 GLY A CA  1 
ATOM 12538 C C   . GLY A 1 1784 ? 134.178 169.800 209.596 1.00 46.03  ? 1784 GLY A C   1 
ATOM 12539 O O   . GLY A 1 1784 ? 133.722 168.928 208.853 1.00 50.20  ? 1784 GLY A O   1 
ATOM 12540 N N   . LEU A 1 1785 ? 135.099 170.675 209.197 1.00 40.20  ? 1785 LEU A N   1 
ATOM 12541 C CA  . LEU A 1 1785 ? 135.698 170.647 207.869 1.00 41.48  ? 1785 LEU A CA  1 
ATOM 12542 C C   . LEU A 1 1785 ? 137.211 170.655 208.018 1.00 40.37  ? 1785 LEU A C   1 
ATOM 12543 O O   . LEU A 1 1785 ? 137.759 171.479 208.755 1.00 43.93  ? 1785 LEU A O   1 
ATOM 12544 C CB  . LEU A 1 1785 ? 135.232 171.839 207.024 1.00 41.14  ? 1785 LEU A CB  1 
ATOM 12545 C CG  . LEU A 1 1785 ? 135.976 172.155 205.724 1.00 35.37  ? 1785 LEU A CG  1 
ATOM 12546 C CD1 . LEU A 1 1785 ? 135.854 171.019 204.726 1.00 37.97  ? 1785 LEU A CD1 1 
ATOM 12547 C CD2 . LEU A 1 1785 ? 135.455 173.443 205.123 1.00 39.68  ? 1785 LEU A CD2 1 
ATOM 12548 N N   . PHE A 1 1786 ? 137.881 169.742 207.321 1.00 36.95  ? 1786 PHE A N   1 
ATOM 12549 C CA  . PHE A 1 1786 ? 139.324 169.582 207.417 1.00 35.13  ? 1786 PHE A CA  1 
ATOM 12550 C C   . PHE A 1 1786 ? 139.941 169.735 206.035 1.00 37.65  ? 1786 PHE A C   1 
ATOM 12551 O O   . PHE A 1 1786 ? 139.484 169.106 205.075 1.00 43.32  ? 1786 PHE A O   1 
ATOM 12552 C CB  . PHE A 1 1786 ? 139.698 168.224 208.018 1.00 35.79  ? 1786 PHE A CB  1 
ATOM 12553 C CG  . PHE A 1 1786 ? 139.421 168.106 209.492 1.00 36.78  ? 1786 PHE A CG  1 
ATOM 12554 C CD1 . PHE A 1 1786 ? 138.132 167.919 209.966 1.00 41.82  ? 1786 PHE A CD1 1 
ATOM 12555 C CD2 . PHE A 1 1786 ? 140.458 168.180 210.404 1.00 39.17  ? 1786 PHE A CD2 1 
ATOM 12556 C CE1 . PHE A 1 1786 ? 137.885 167.809 211.322 1.00 45.89  ? 1786 PHE A CE1 1 
ATOM 12557 C CE2 . PHE A 1 1786 ? 140.219 168.071 211.762 1.00 40.30  ? 1786 PHE A CE2 1 
ATOM 12558 C CZ  . PHE A 1 1786 ? 138.931 167.885 212.220 1.00 42.68  ? 1786 PHE A CZ  1 
ATOM 12559 N N   . LEU A 1 1787 ? 140.977 170.565 205.939 1.00 35.13  ? 1787 LEU A N   1 
ATOM 12560 C CA  . LEU A 1 1787 ? 141.628 170.877 204.674 1.00 37.33  ? 1787 LEU A CA  1 
ATOM 12561 C C   . LEU A 1 1787 ? 143.077 170.412 204.711 1.00 36.02  ? 1787 LEU A C   1 
ATOM 12562 O O   . LEU A 1 1787 ? 143.837 170.813 205.598 1.00 37.66  ? 1787 LEU A O   1 
ATOM 12563 C CB  . LEU A 1 1787 ? 141.563 172.380 204.386 1.00 36.52  ? 1787 LEU A CB  1 
ATOM 12564 C CG  . LEU A 1 1787 ? 140.173 173.014 204.298 1.00 37.96  ? 1787 LEU A CG  1 
ATOM 12565 C CD1 . LEU A 1 1787 ? 140.242 174.507 204.556 1.00 35.06  ? 1787 LEU A CD1 1 
ATOM 12566 C CD2 . LEU A 1 1787 ? 139.549 172.746 202.944 1.00 40.30  ? 1787 LEU A CD2 1 
ATOM 12567 N N   . GLY A 1 1788 ? 143.455 169.581 203.740 1.00 38.15  ? 1788 GLY A N   1 
ATOM 12568 C CA  . GLY A 1 1788 ? 144.820 169.108 203.601 1.00 35.99  ? 1788 GLY A CA  1 
ATOM 12569 C C   . GLY A 1 1788 ? 145.314 168.237 204.735 1.00 42.61  ? 1788 GLY A C   1 
ATOM 12570 O O   . GLY A 1 1788 ? 146.379 168.504 205.300 1.00 44.90  ? 1788 GLY A O   1 
ATOM 12571 N N   . GLU A 1 1789 ? 144.547 167.204 205.089 1.00 45.43  ? 1789 GLU A N   1 
ATOM 12572 C CA  . GLU A 1 1789 ? 144.893 166.388 206.249 1.00 44.84  ? 1789 GLU A CA  1 
ATOM 12573 C C   . GLU A 1 1789 ? 146.108 165.506 205.984 1.00 50.86  ? 1789 GLU A C   1 
ATOM 12574 O O   . GLU A 1 1789 ? 147.040 165.467 206.796 1.00 56.31  ? 1789 GLU A O   1 
ATOM 12575 C CB  . GLU A 1 1789 ? 143.695 165.546 206.677 1.00 44.25  ? 1789 GLU A CB  1 
ATOM 12576 C CG  . GLU A 1 1789 ? 142.821 166.233 207.693 1.00 49.55  ? 1789 GLU A CG  1 
ATOM 12577 C CD  . GLU A 1 1789 ? 143.593 166.608 208.936 1.00 52.98  ? 1789 GLU A CD  1 
ATOM 12578 O OE1 . GLU A 1 1789 ? 144.315 165.736 209.463 1.00 55.22  ? 1789 GLU A OE1 1 
ATOM 12579 O OE2 . GLU A 1 1789 ? 143.492 167.770 209.380 1.00 52.80  ? 1789 GLU A OE2 1 
ATOM 12580 N N   . GLY A 1 1790 ? 146.134 164.809 204.849 1.00 47.25  ? 1790 GLY A N   1 
ATOM 12581 C CA  . GLY A 1 1790 ? 147.266 163.945 204.571 1.00 51.83  ? 1790 GLY A CA  1 
ATOM 12582 C C   . GLY A 1 1790 ? 147.299 162.703 205.440 1.00 53.81  ? 1790 GLY A C   1 
ATOM 12583 O O   . GLY A 1 1790 ? 148.059 162.653 206.413 1.00 54.31  ? 1790 GLY A O   1 
ATOM 12584 N N   . SER A 1 1791 ? 146.425 161.743 205.122 1.00 50.57  ? 1791 SER A N   1 
ATOM 12585 C CA  . SER A 1 1791 ? 146.116 160.450 205.761 1.00 53.15  ? 1791 SER A CA  1 
ATOM 12586 C C   . SER A 1 1791 ? 145.238 160.614 206.999 1.00 52.93  ? 1791 SER A C   1 
ATOM 12587 O O   . SER A 1 1791 ? 144.898 159.601 207.623 1.00 59.64  ? 1791 SER A O   1 
ATOM 12588 C CB  . SER A 1 1791 ? 147.350 159.606 206.131 1.00 55.90  ? 1791 SER A CB  1 
ATOM 12589 O OG  . SER A 1 1791 ? 148.113 160.227 207.149 1.00 53.73  ? 1791 SER A OG  1 
ATOM 12590 N N   . GLY A 1 1792 ? 144.854 161.836 207.364 1.00 48.58  ? 1792 GLY A N   1 
ATOM 12591 C CA  . GLY A 1 1792 ? 143.752 162.078 208.281 1.00 50.87  ? 1792 GLY A CA  1 
ATOM 12592 C C   . GLY A 1 1792 ? 143.928 161.606 209.707 1.00 55.53  ? 1792 GLY A C   1 
ATOM 12593 O O   . GLY A 1 1792 ? 142.939 161.263 210.360 1.00 57.69  ? 1792 GLY A O   1 
ATOM 12594 N N   . SER A 1 1793 ? 145.161 161.581 210.212 1.00 56.05  ? 1793 SER A N   1 
ATOM 12595 C CA  . SER A 1 1793 ? 145.391 161.152 211.589 1.00 54.20  ? 1793 SER A CA  1 
ATOM 12596 C C   . SER A 1 1793 ? 144.869 162.186 212.584 1.00 54.24  ? 1793 SER A C   1 
ATOM 12597 O O   . SER A 1 1793 ? 144.231 161.834 213.594 1.00 57.30  ? 1793 SER A O   1 
ATOM 12598 C CB  . SER A 1 1793 ? 146.881 160.892 211.790 1.00 53.18  ? 1793 SER A CB  1 
ATOM 12599 O OG  . SER A 1 1793 ? 147.272 159.664 211.202 1.00 65.08  ? 1793 SER A OG  1 
ATOM 12600 N N   . MET A 1 1794 ? 145.112 163.469 212.294 1.00 51.60  ? 1794 MET A N   1 
ATOM 12601 C CA  . MET A 1 1794 ? 144.579 164.555 213.107 1.00 51.35  ? 1794 MET A CA  1 
ATOM 12602 C C   . MET A 1 1794 ? 143.058 164.580 213.080 1.00 51.14  ? 1794 MET A C   1 
ATOM 12603 O O   . MET A 1 1794 ? 142.435 164.974 214.069 1.00 52.87  ? 1794 MET A O   1 
ATOM 12604 C CB  . MET A 1 1794 ? 145.137 165.893 212.621 1.00 48.60  ? 1794 MET A CB  1 
ATOM 12605 C CG  . MET A 1 1794 ? 146.653 165.957 212.540 1.00 49.54  ? 1794 MET A CG  1 
ATOM 12606 S SD  . MET A 1 1794 ? 147.273 167.634 212.306 1.00 50.73  ? 1794 MET A SD  1 
ATOM 12607 C CE  . MET A 1 1794 ? 146.968 168.362 213.907 1.00 43.73  ? 1794 MET A CE  1 
ATOM 12608 N N   . LEU A 1 1795 ? 142.449 164.148 211.969 1.00 50.10  ? 1795 LEU A N   1 
ATOM 12609 C CA  . LEU A 1 1795 ? 140.993 164.060 211.900 1.00 49.17  ? 1795 LEU A CA  1 
ATOM 12610 C C   . LEU A 1 1795 ? 140.459 163.023 212.879 1.00 48.18  ? 1795 LEU A C   1 
ATOM 12611 O O   . LEU A 1 1795 ? 139.447 163.263 213.544 1.00 48.72  ? 1795 LEU A O   1 
ATOM 12612 C CB  . LEU A 1 1795 ? 140.548 163.728 210.474 1.00 51.77  ? 1795 LEU A CB  1 
ATOM 12613 C CG  . LEU A 1 1795 ? 139.043 163.739 210.170 1.00 54.13  ? 1795 LEU A CG  1 
ATOM 12614 C CD1 . LEU A 1 1795 ? 138.795 164.405 208.827 1.00 53.61  ? 1795 LEU A CD1 1 
ATOM 12615 C CD2 . LEU A 1 1795 ? 138.392 162.357 210.203 1.00 57.56  ? 1795 LEU A CD2 1 
ATOM 12616 N N   . ILE A 1 1796 ? 141.126 161.867 212.973 1.00 51.14  ? 1796 ILE A N   1 
ATOM 12617 C CA  . ILE A 1 1796 ? 140.727 160.822 213.916 1.00 54.49  ? 1796 ILE A CA  1 
ATOM 12618 C C   . ILE A 1 1796 ? 140.858 161.320 215.348 1.00 53.90  ? 1796 ILE A C   1 
ATOM 12619 O O   . ILE A 1 1796 ? 139.941 161.149 216.170 1.00 58.32  ? 1796 ILE A O   1 
ATOM 12620 C CB  . ILE A 1 1796 ? 141.562 159.548 213.676 1.00 56.79  ? 1796 ILE A CB  1 
ATOM 12621 C CG1 . ILE A 1 1796 ? 141.131 158.865 212.380 1.00 58.92  ? 1796 ILE A CG1 1 
ATOM 12622 C CG2 . ILE A 1 1796 ? 141.445 158.573 214.840 1.00 60.87  ? 1796 ILE A CG2 1 
ATOM 12623 C CD1 . ILE A 1 1796 ? 139.697 158.382 212.397 1.00 63.64  ? 1796 ILE A CD1 1 
ATOM 12624 N N   . THR A 1 1797 ? 141.977 161.991 215.650 1.00 50.03  ? 1797 THR A N   1 
ATOM 12625 C CA  . THR A 1 1797 ? 142.203 162.504 217.001 1.00 47.96  ? 1797 THR A CA  1 
ATOM 12626 C C   . THR A 1 1797 ? 141.186 163.582 217.382 1.00 52.36  ? 1797 THR A C   1 
ATOM 12627 O O   . THR A 1 1797 ? 140.612 163.545 218.479 1.00 54.30  ? 1797 THR A O   1 
ATOM 12628 C CB  . THR A 1 1797 ? 143.624 163.043 217.118 1.00 45.44  ? 1797 THR A CB  1 
ATOM 12629 O OG1 . THR A 1 1797 ? 144.545 162.065 216.622 1.00 49.86  ? 1797 THR A OG1 1 
ATOM 12630 C CG2 . THR A 1 1797 ? 143.945 163.335 218.557 1.00 44.42  ? 1797 THR A CG2 1 
ATOM 12631 N N   . TYR A 1 1798 ? 140.921 164.528 216.472 1.00 51.92  ? 1798 TYR A N   1 
ATOM 12632 C CA  . TYR A 1 1798 ? 139.971 165.599 216.760 1.00 49.38  ? 1798 TYR A CA  1 
ATOM 12633 C C   . TYR A 1 1798 ? 138.537 165.089 216.809 1.00 53.74  ? 1798 TYR A C   1 
ATOM 12634 O O   . TYR A 1 1798 ? 137.725 165.616 217.578 1.00 57.23  ? 1798 TYR A O   1 
ATOM 12635 C CB  . TYR A 1 1798 ? 140.084 166.714 215.720 1.00 44.16  ? 1798 TYR A CB  1 
ATOM 12636 C CG  . TYR A 1 1798 ? 141.270 167.637 215.899 1.00 43.28  ? 1798 TYR A CG  1 
ATOM 12637 C CD1 . TYR A 1 1798 ? 141.580 168.175 217.140 1.00 45.93  ? 1798 TYR A CD1 1 
ATOM 12638 C CD2 . TYR A 1 1798 ? 142.053 168.006 214.812 1.00 43.77  ? 1798 TYR A CD2 1 
ATOM 12639 C CE1 . TYR A 1 1798 ? 142.659 169.026 217.298 1.00 44.91  ? 1798 TYR A CE1 1 
ATOM 12640 C CE2 . TYR A 1 1798 ? 143.131 168.852 214.960 1.00 40.62  ? 1798 TYR A CE2 1 
ATOM 12641 C CZ  . TYR A 1 1798 ? 143.428 169.360 216.201 1.00 40.96  ? 1798 TYR A CZ  1 
ATOM 12642 O OH  . TYR A 1 1798 ? 144.500 170.207 216.338 1.00 43.18  ? 1798 TYR A OH  1 
ATOM 12643 N N   . LYS A 1 1799 ? 138.203 164.085 215.993 1.00 53.66  ? 1799 LYS A N   1 
ATOM 12644 C CA  . LYS A 1 1799 ? 136.866 163.507 216.024 1.00 54.50  ? 1799 LYS A CA  1 
ATOM 12645 C C   . LYS A 1 1799 ? 136.621 162.758 217.323 1.00 54.31  ? 1799 LYS A C   1 
ATOM 12646 O O   . LYS A 1 1799 ? 135.506 162.784 217.858 1.00 60.84  ? 1799 LYS A O   1 
ATOM 12647 C CB  . LYS A 1 1799 ? 136.667 162.579 214.826 1.00 55.89  ? 1799 LYS A CB  1 
ATOM 12648 C CG  . LYS A 1 1799 ? 135.241 162.092 214.646 1.00 59.21  ? 1799 LYS A CG  1 
ATOM 12649 C CD  . LYS A 1 1799 ? 135.124 161.127 213.483 1.00 61.64  ? 1799 LYS A CD  1 
ATOM 12650 C CE  . LYS A 1 1799 ? 133.671 160.864 213.135 1.00 64.79  ? 1799 LYS A CE  1 
ATOM 12651 N NZ  . LYS A 1 1799 ? 132.892 160.435 214.329 1.00 61.80  ? 1799 LYS A NZ  1 
ATOM 12652 N N   . GLU A 1 1800 ? 137.646 162.081 217.846 1.00 51.29  ? 1800 GLU A N   1 
ATOM 12653 C CA  . GLU A 1 1800 ? 137.475 161.429 219.139 1.00 54.40  ? 1800 GLU A CA  1 
ATOM 12654 C C   . GLU A 1 1800 ? 137.389 162.444 220.275 1.00 58.60  ? 1800 GLU A C   1 
ATOM 12655 O O   . GLU A 1 1800 ? 136.518 162.331 221.146 1.00 65.37  ? 1800 GLU A O   1 
ATOM 12656 C CB  . GLU A 1 1800 ? 138.610 160.441 219.396 1.00 61.76  ? 1800 GLU A CB  1 
ATOM 12657 C CG  . GLU A 1 1800 ? 138.463 159.730 220.725 1.00 71.22  ? 1800 GLU A CG  1 
ATOM 12658 C CD  . GLU A 1 1800 ? 139.685 158.943 221.124 1.00 80.45  ? 1800 GLU A CD  1 
ATOM 12659 O OE1 . GLU A 1 1800 ? 140.774 159.184 220.560 1.00 73.78  ? 1800 GLU A OE1 1 
ATOM 12660 O OE2 . GLU A 1 1800 ? 139.552 158.096 222.029 1.00 88.44  ? 1800 GLU A OE2 1 
ATOM 12661 N N   . ILE A 1 1801 ? 138.259 163.458 220.277 1.00 55.53  ? 1801 ILE A N   1 
ATOM 12662 C CA  . ILE A 1 1801 ? 138.367 164.294 221.471 1.00 53.97  ? 1801 ILE A CA  1 
ATOM 12663 C C   . ILE A 1 1801 ? 137.304 165.394 221.520 1.00 54.07  ? 1801 ILE A C   1 
ATOM 12664 O O   . ILE A 1 1801 ? 136.954 165.854 222.614 1.00 54.95  ? 1801 ILE A O   1 
ATOM 12665 C CB  . ILE A 1 1801 ? 139.800 164.856 221.583 1.00 54.45  ? 1801 ILE A CB  1 
ATOM 12666 C CG1 . ILE A 1 1801 ? 140.112 165.303 223.015 1.00 56.77  ? 1801 ILE A CG1 1 
ATOM 12667 C CG2 . ILE A 1 1801 ? 140.042 166.004 220.606 1.00 55.43  ? 1801 ILE A CG2 1 
ATOM 12668 C CD1 . ILE A 1 1801 ? 141.583 165.490 223.284 1.00 55.54  ? 1801 ILE A CD1 1 
ATOM 12669 N N   . LEU A 1 1802 ? 136.742 165.805 220.382 1.00 55.77  ? 1802 LEU A N   1 
ATOM 12670 C CA  . LEU A 1 1802 ? 135.726 166.849 220.359 1.00 59.32  ? 1802 LEU A CA  1 
ATOM 12671 C C   . LEU A 1 1802 ? 134.326 166.320 220.085 1.00 62.57  ? 1802 LEU A C   1 
ATOM 12672 O O   . LEU A 1 1802 ? 133.384 167.121 220.043 1.00 68.41  ? 1802 LEU A O   1 
ATOM 12673 C CB  . LEU A 1 1802 ? 136.082 167.920 219.323 1.00 57.92  ? 1802 LEU A CB  1 
ATOM 12674 C CG  . LEU A 1 1802 ? 137.384 168.683 219.554 1.00 57.71  ? 1802 LEU A CG  1 
ATOM 12675 C CD1 . LEU A 1 1802 ? 137.723 169.537 218.346 1.00 56.05  ? 1802 LEU A CD1 1 
ATOM 12676 C CD2 . LEU A 1 1802 ? 137.280 169.538 220.803 1.00 61.35  ? 1802 LEU A CD2 1 
ATOM 12677 N N   . LYS A 1 1803 ? 134.180 165.001 219.895 1.00 61.35  ? 1803 LYS A N   1 
ATOM 12678 C CA  . LYS A 1 1803 ? 132.896 164.313 219.691 1.00 63.79  ? 1803 LYS A CA  1 
ATOM 12679 C C   . LYS A 1 1803 ? 132.134 164.852 218.481 1.00 66.81  ? 1803 LYS A C   1 
ATOM 12680 O O   . LYS A 1 1803 ? 130.911 165.006 218.513 1.00 74.24  ? 1803 LYS A O   1 
ATOM 12681 C CB  . LYS A 1 1803 ? 132.023 164.366 220.949 1.00 66.77  ? 1803 LYS A CB  1 
ATOM 12682 C CG  . LYS A 1 1803 ? 132.695 163.824 222.197 1.00 64.00  ? 1803 LYS A CG  1 
ATOM 12683 C CD  . LYS A 1 1803 ? 131.891 164.168 223.441 1.00 74.83  ? 1803 LYS A CD  1 
ATOM 12684 C CE  . LYS A 1 1803 ? 132.587 163.682 224.701 1.00 83.69  ? 1803 LYS A CE  1 
ATOM 12685 N NZ  . LYS A 1 1803 ? 131.827 164.049 225.928 1.00 87.37  ? 1803 LYS A NZ  1 
ATOM 12686 N N   . LEU A 1 1804 ? 132.860 165.148 217.407 1.00 62.41  ? 1804 LEU A N   1 
ATOM 12687 C CA  . LEU A 1 1804 ? 132.227 165.556 216.161 1.00 68.46  ? 1804 LEU A CA  1 
ATOM 12688 C C   . LEU A 1 1804 ? 131.587 164.347 215.492 1.00 73.05  ? 1804 LEU A C   1 
ATOM 12689 O O   . LEU A 1 1804 ? 132.187 163.269 215.432 1.00 70.47  ? 1804 LEU A O   1 
ATOM 12690 C CB  . LEU A 1 1804 ? 133.244 166.207 215.224 1.00 66.68  ? 1804 LEU A CB  1 
ATOM 12691 C CG  . LEU A 1 1804 ? 134.232 167.201 215.834 1.00 63.89  ? 1804 LEU A CG  1 
ATOM 12692 C CD1 . LEU A 1 1804 ? 135.389 167.446 214.880 1.00 58.40  ? 1804 LEU A CD1 1 
ATOM 12693 C CD2 . LEU A 1 1804 ? 133.537 168.507 216.184 1.00 65.84  ? 1804 LEU A CD2 1 
ATOM 12694 N N   . SER A 1 1805 ? 130.362 164.524 214.997 1.00 77.80  ? 1805 SER A N   1 
ATOM 12695 C CA  . SER A 1 1805 ? 129.648 163.413 214.377 1.00 78.69  ? 1805 SER A CA  1 
ATOM 12696 C C   . SER A 1 1805 ? 130.082 163.203 212.932 1.00 74.95  ? 1805 SER A C   1 
ATOM 12697 O O   . SER A 1 1805 ? 130.401 162.078 212.531 1.00 76.64  ? 1805 SER A O   1 
ATOM 12698 C CB  . SER A 1 1805 ? 128.139 163.650 214.453 1.00 78.32  ? 1805 SER A CB  1 
ATOM 12699 O OG  . SER A 1 1805 ? 127.683 164.378 213.326 1.00 76.84  ? 1805 SER A OG  1 
ATOM 12700 N N   . LYS A 1 1806 ? 130.102 164.268 212.135 1.00 68.59  ? 1806 LYS A N   1 
ATOM 12701 C CA  . LYS A 1 1806 ? 130.452 164.174 210.727 1.00 68.91  ? 1806 LYS A CA  1 
ATOM 12702 C C   . LYS A 1 1806 ? 131.731 164.953 210.454 1.00 66.35  ? 1806 LYS A C   1 
ATOM 12703 O O   . LYS A 1 1806 ? 132.027 165.951 211.118 1.00 67.57  ? 1806 LYS A O   1 
ATOM 12704 C CB  . LYS A 1 1806 ? 129.313 164.682 209.829 1.00 69.61  ? 1806 LYS A CB  1 
ATOM 12705 C CG  . LYS A 1 1806 ? 128.935 166.136 210.041 1.00 70.34  ? 1806 LYS A CG  1 
ATOM 12706 C CD  . LYS A 1 1806 ? 128.011 166.636 208.943 1.00 72.61  ? 1806 LYS A CD  1 
ATOM 12707 C CE  . LYS A 1 1806 ? 127.743 168.126 209.088 1.00 78.81  ? 1806 LYS A CE  1 
ATOM 12708 N NZ  . LYS A 1 1806 ? 126.998 168.675 207.922 1.00 79.76  ? 1806 LYS A NZ  1 
ATOM 12709 N N   . CYS A 1 1807 ? 132.501 164.471 209.481 1.00 58.80  ? 1807 CYS A N   1 
ATOM 12710 C CA  . CYS A 1 1807 ? 133.783 165.065 209.137 1.00 52.90  ? 1807 CYS A CA  1 
ATOM 12711 C C   . CYS A 1 1807 ? 133.935 165.128 207.626 1.00 51.88  ? 1807 CYS A C   1 
ATOM 12712 O O   . CYS A 1 1807 ? 133.614 164.169 206.920 1.00 59.42  ? 1807 CYS A O   1 
ATOM 12713 C CB  . CYS A 1 1807 ? 134.945 164.269 209.744 1.00 54.17  ? 1807 CYS A CB  1 
ATOM 12714 S SG  . CYS A 1 1807 ? 135.014 164.294 211.546 1.00 61.63  ? 1807 CYS A SG  1 
ATOM 12715 N N   . PHE A 1 1808 ? 134.433 166.260 207.138 1.00 43.83  ? 1808 PHE A N   1 
ATOM 12716 C CA  . PHE A 1 1808 ? 134.759 166.447 205.734 1.00 43.02  ? 1808 PHE A CA  1 
ATOM 12717 C C   . PHE A 1 1808 ? 136.272 166.507 205.565 1.00 45.13  ? 1808 PHE A C   1 
ATOM 12718 O O   . PHE A 1 1808 ? 136.997 166.938 206.466 1.00 50.69  ? 1808 PHE A O   1 
ATOM 12719 C CB  . PHE A 1 1808 ? 134.118 167.722 205.176 1.00 45.58  ? 1808 PHE A CB  1 
ATOM 12720 C CG  . PHE A 1 1808 ? 132.614 167.717 205.203 1.00 51.94  ? 1808 PHE A CG  1 
ATOM 12721 C CD1 . PHE A 1 1808 ? 131.893 167.223 204.125 1.00 56.00  ? 1808 PHE A CD1 1 
ATOM 12722 C CD2 . PHE A 1 1808 ? 131.921 168.214 206.295 1.00 51.64  ? 1808 PHE A CD2 1 
ATOM 12723 C CE1 . PHE A 1 1808 ? 130.509 167.220 204.141 1.00 56.43  ? 1808 PHE A CE1 1 
ATOM 12724 C CE2 . PHE A 1 1808 ? 130.538 168.214 206.318 1.00 56.74  ? 1808 PHE A CE2 1 
ATOM 12725 C CZ  . PHE A 1 1808 ? 129.832 167.715 205.240 1.00 58.19  ? 1808 PHE A CZ  1 
ATOM 12726 N N   . TYR A 1 1809 ? 136.743 166.071 204.400 1.00 44.70  ? 1809 TYR A N   1 
ATOM 12727 C CA  . TYR A 1 1809 ? 138.169 165.892 204.148 1.00 46.80  ? 1809 TYR A CA  1 
ATOM 12728 C C   . TYR A 1 1809 ? 138.481 166.308 202.721 1.00 49.50  ? 1809 TYR A C   1 
ATOM 12729 O O   . TYR A 1 1809 ? 137.915 165.748 201.778 1.00 54.95  ? 1809 TYR A O   1 
ATOM 12730 C CB  . TYR A 1 1809 ? 138.565 164.437 204.401 1.00 46.52  ? 1809 TYR A CB  1 
ATOM 12731 C CG  . TYR A 1 1809 ? 139.880 163.979 203.815 1.00 50.36  ? 1809 TYR A CG  1 
ATOM 12732 C CD1 . TYR A 1 1809 ? 141.084 164.256 204.444 1.00 53.98  ? 1809 TYR A CD1 1 
ATOM 12733 C CD2 . TYR A 1 1809 ? 139.909 163.227 202.649 1.00 53.26  ? 1809 TYR A CD2 1 
ATOM 12734 C CE1 . TYR A 1 1809 ? 142.285 163.818 203.906 1.00 57.65  ? 1809 TYR A CE1 1 
ATOM 12735 C CE2 . TYR A 1 1809 ? 141.100 162.790 202.105 1.00 56.46  ? 1809 TYR A CE2 1 
ATOM 12736 C CZ  . TYR A 1 1809 ? 142.283 163.085 202.739 1.00 58.88  ? 1809 TYR A CZ  1 
ATOM 12737 O OH  . TYR A 1 1809 ? 143.472 162.648 202.203 1.00 57.91  ? 1809 TYR A OH  1 
ATOM 12738 N N   . ASN A 1 1810 ? 139.393 167.269 202.560 1.00 44.69  ? 1810 ASN A N   1 
ATOM 12739 C CA  . ASN A 1 1810 ? 139.684 167.844 201.251 1.00 44.96  ? 1810 ASN A CA  1 
ATOM 12740 C C   . ASN A 1 1810 ? 140.941 167.268 200.607 1.00 48.18  ? 1810 ASN A C   1 
ATOM 12741 O O   . ASN A 1 1810 ? 140.855 166.659 199.536 1.00 55.98  ? 1810 ASN A O   1 
ATOM 12742 C CB  . ASN A 1 1810 ? 139.815 169.365 201.371 1.00 46.69  ? 1810 ASN A CB  1 
ATOM 12743 C CG  . ASN A 1 1810 ? 140.114 170.029 200.045 1.00 54.63  ? 1810 ASN A CG  1 
ATOM 12744 O OD1 . ASN A 1 1810 ? 139.508 169.705 199.024 1.00 60.75  ? 1810 ASN A OD1 1 
ATOM 12745 N ND2 . ASN A 1 1810 ? 141.058 170.963 200.050 1.00 51.04  ? 1810 ASN A ND2 1 
ATOM 12746 N N   . SER A 1 1811 ? 142.099 167.443 201.254 1.00 45.80  ? 1811 SER A N   1 
ATOM 12747 C CA  . SER A 1 1811 ? 143.431 167.101 200.745 1.00 51.23  ? 1811 SER A CA  1 
ATOM 12748 C C   . SER A 1 1811 ? 143.732 167.707 199.376 1.00 50.74  ? 1811 SER A C   1 
ATOM 12749 O O   . SER A 1 1811 ? 143.139 168.718 198.986 1.00 52.74  ? 1811 SER A O   1 
ATOM 12750 C CB  . SER A 1 1811 ? 143.631 165.583 200.689 1.00 54.60  ? 1811 SER A CB  1 
ATOM 12751 O OG  . SER A 1 1811 ? 144.906 165.258 200.166 1.00 55.91  ? 1811 SER A OG  1 
ATOM 12752 N N   . GLY A 1 1812 ? 144.683 167.109 198.663 1.00 48.77  ? 1812 GLY A N   1 
ATOM 12753 C CA  . GLY A 1 1812 ? 145.034 167.515 197.317 1.00 53.53  ? 1812 GLY A CA  1 
ATOM 12754 C C   . GLY A 1 1812 ? 145.261 166.300 196.442 1.00 62.06  ? 1812 GLY A C   1 
ATOM 12755 O O   . GLY A 1 1812 ? 145.885 165.329 196.880 1.00 65.06  ? 1812 GLY A O   1 
ATOM 12756 N N   . VAL A 1 1813 ? 144.771 166.336 195.206 1.00 63.59  ? 1813 VAL A N   1 
ATOM 12757 C CA  . VAL A 1 1813 ? 144.720 165.161 194.343 1.00 62.95  ? 1813 VAL A CA  1 
ATOM 12758 C C   . VAL A 1 1813 ? 145.719 165.352 193.211 1.00 65.93  ? 1813 VAL A C   1 
ATOM 12759 O O   . VAL A 1 1813 ? 145.674 166.361 192.498 1.00 66.20  ? 1813 VAL A O   1 
ATOM 12760 C CB  . VAL A 1 1813 ? 143.304 164.929 193.794 1.00 62.13  ? 1813 VAL A CB  1 
ATOM 12761 C CG1 . VAL A 1 1813 ? 143.296 163.791 192.784 1.00 64.08  ? 1813 VAL A CG1 1 
ATOM 12762 C CG2 . VAL A 1 1813 ? 142.326 164.668 194.928 1.00 66.31  ? 1813 VAL A CG2 1 
ATOM 12763 N N   . SER A 1 1814 ? 146.613 164.380 193.041 1.00 72.81  ? 1814 SER A N   1 
ATOM 12764 C CA  . SER A 1 1814 ? 147.577 164.374 191.949 1.00 73.75  ? 1814 SER A CA  1 
ATOM 12765 C C   . SER A 1 1814 ? 147.087 163.468 190.828 1.00 83.00  ? 1814 SER A C   1 
ATOM 12766 O O   . SER A 1 1814 ? 146.751 162.303 191.066 1.00 87.31  ? 1814 SER A O   1 
ATOM 12767 C CB  . SER A 1 1814 ? 148.952 163.915 192.438 1.00 72.92  ? 1814 SER A CB  1 
ATOM 12768 O OG  . SER A 1 1814 ? 149.431 164.766 193.464 1.00 73.39  ? 1814 SER A OG  1 
ATOM 12769 N N   . ALA A 1 1815 ? 147.053 164.004 189.612 1.00 86.77  ? 1815 ALA A N   1 
ATOM 12770 C CA  . ALA A 1 1815 ? 146.586 163.254 188.451 1.00 97.07  ? 1815 ALA A CA  1 
ATOM 12771 C C   . ALA A 1 1815 ? 147.660 162.293 187.951 1.00 95.33  ? 1815 ALA A C   1 
ATOM 12772 O O   . ALA A 1 1815 ? 148.839 162.642 187.884 1.00 85.65  ? 1815 ALA A O   1 
ATOM 12773 C CB  . ALA A 1 1815 ? 146.164 164.205 187.340 1.00 90.78  ? 1815 ALA A CB  1 
ATOM 12774 N N   . GLU A 1 1823 ? 142.309 155.027 191.196 1.00 116.42 ? 1823 GLU A N   1 
ATOM 12775 C CA  . GLU A 1 1823 ? 141.054 154.922 191.930 1.00 119.54 ? 1823 GLU A CA  1 
ATOM 12776 C C   . GLU A 1 1823 ? 140.228 156.196 191.792 1.00 113.37 ? 1823 GLU A C   1 
ATOM 12777 O O   . GLU A 1 1823 ? 138.998 156.141 191.740 1.00 110.50 ? 1823 GLU A O   1 
ATOM 12778 C CB  . GLU A 1 1823 ? 141.321 154.633 193.410 1.00 121.47 ? 1823 GLU A CB  1 
ATOM 12779 C CG  . GLU A 1 1823 ? 142.108 153.358 193.675 1.00 128.37 ? 1823 GLU A CG  1 
ATOM 12780 C CD  . GLU A 1 1823 ? 141.343 152.102 193.303 1.00 131.80 ? 1823 GLU A CD  1 
ATOM 12781 O OE1 . GLU A 1 1823 ? 140.103 152.086 193.461 1.00 132.03 ? 1823 GLU A OE1 1 
ATOM 12782 O OE2 . GLU A 1 1823 ? 141.982 151.129 192.853 1.00 133.65 ? 1823 GLU A OE2 1 
ATOM 12783 N N   . LEU A 1 1824 ? 140.929 157.335 191.776 1.00 111.67 ? 1824 LEU A N   1 
ATOM 12784 C CA  . LEU A 1 1824 ? 140.403 158.699 191.677 1.00 109.35 ? 1824 LEU A CA  1 
ATOM 12785 C C   . LEU A 1 1824 ? 139.492 159.089 192.841 1.00 105.27 ? 1824 LEU A C   1 
ATOM 12786 O O   . LEU A 1 1824 ? 138.783 160.099 192.752 1.00 101.50 ? 1824 LEU A O   1 
ATOM 12787 C CB  . LEU A 1 1824 ? 139.678 158.943 190.343 1.00 108.64 ? 1824 LEU A CB  1 
ATOM 12788 C CG  . LEU A 1 1824 ? 140.569 159.245 189.137 1.00 106.85 ? 1824 LEU A CG  1 
ATOM 12789 C CD1 . LEU A 1 1824 ? 139.771 159.169 187.844 1.00 107.68 ? 1824 LEU A CD1 1 
ATOM 12790 C CD2 . LEU A 1 1824 ? 141.229 160.608 189.286 1.00 102.84 ? 1824 LEU A CD2 1 
ATOM 12791 N N   . ALA A 1 1825 ? 139.489 158.320 193.927 1.00 99.91  ? 1825 ALA A N   1 
ATOM 12792 C CA  . ALA A 1 1825 ? 138.792 158.684 195.161 1.00 89.52  ? 1825 ALA A CA  1 
ATOM 12793 C C   . ALA A 1 1825 ? 139.725 158.373 196.319 1.00 80.74  ? 1825 ALA A C   1 
ATOM 12794 O O   . ALA A 1 1825 ? 139.606 157.328 196.969 1.00 83.75  ? 1825 ALA A O   1 
ATOM 12795 C CB  . ALA A 1 1825 ? 137.464 157.935 195.294 1.00 94.57  ? 1825 ALA A CB  1 
ATOM 12796 N N   . PRO A 1 1826 ? 140.696 159.259 196.595 1.00 73.19  ? 1826 PRO A N   1 
ATOM 12797 C CA  . PRO A 1 1826 ? 141.743 158.916 197.569 1.00 71.01  ? 1826 PRO A CA  1 
ATOM 12798 C C   . PRO A 1 1826 ? 141.254 158.922 199.009 1.00 68.13  ? 1826 PRO A C   1 
ATOM 12799 O O   . PRO A 1 1826 ? 141.077 159.978 199.623 1.00 71.13  ? 1826 PRO A O   1 
ATOM 12800 C CB  . PRO A 1 1826 ? 142.806 159.998 197.337 1.00 73.84  ? 1826 PRO A CB  1 
ATOM 12801 C CG  . PRO A 1 1826 ? 142.067 161.145 196.739 1.00 72.27  ? 1826 PRO A CG  1 
ATOM 12802 C CD  . PRO A 1 1826 ? 140.924 160.570 195.961 1.00 72.78  ? 1826 PRO A CD  1 
ATOM 12803 N N   . TYR A 1 1827 ? 141.058 157.733 199.563 1.00 63.18  ? 1827 TYR A N   1 
ATOM 12804 C CA  . TYR A 1 1827 ? 140.637 157.649 200.953 1.00 63.02  ? 1827 TYR A CA  1 
ATOM 12805 C C   . TYR A 1 1827 ? 141.872 157.556 201.846 1.00 64.63  ? 1827 TYR A C   1 
ATOM 12806 O O   . TYR A 1 1827 ? 142.868 156.940 201.452 1.00 65.76  ? 1827 TYR A O   1 
ATOM 12807 C CB  . TYR A 1 1827 ? 139.737 156.432 201.161 1.00 63.74  ? 1827 TYR A CB  1 
ATOM 12808 C CG  . TYR A 1 1827 ? 139.150 156.288 202.547 1.00 64.24  ? 1827 TYR A CG  1 
ATOM 12809 C CD1 . TYR A 1 1827 ? 138.061 157.058 202.942 1.00 63.43  ? 1827 TYR A CD1 1 
ATOM 12810 C CD2 . TYR A 1 1827 ? 139.663 155.365 203.449 1.00 67.67  ? 1827 TYR A CD2 1 
ATOM 12811 C CE1 . TYR A 1 1827 ? 137.512 156.926 204.205 1.00 68.80  ? 1827 TYR A CE1 1 
ATOM 12812 C CE2 . TYR A 1 1827 ? 139.122 155.226 204.715 1.00 71.59  ? 1827 TYR A CE2 1 
ATOM 12813 C CZ  . TYR A 1 1827 ? 138.047 156.008 205.086 1.00 74.62  ? 1827 TYR A CZ  1 
ATOM 12814 O OH  . TYR A 1 1827 ? 137.505 155.872 206.343 1.00 77.37  ? 1827 TYR A OH  1 
ATOM 12815 N N   . PRO A 1 1828 ? 141.847 158.204 203.014 1.00 64.77  ? 1828 PRO A N   1 
ATOM 12816 C CA  . PRO A 1 1828 ? 143.025 158.201 203.893 1.00 59.15  ? 1828 PRO A CA  1 
ATOM 12817 C C   . PRO A 1 1828 ? 143.363 156.814 204.417 1.00 60.12  ? 1828 PRO A C   1 
ATOM 12818 O O   . PRO A 1 1828 ? 142.483 156.036 204.789 1.00 66.29  ? 1828 PRO A O   1 
ATOM 12819 C CB  . PRO A 1 1828 ? 142.609 159.133 205.031 1.00 56.33  ? 1828 PRO A CB  1 
ATOM 12820 C CG  . PRO A 1 1828 ? 141.672 160.058 204.395 1.00 55.99  ? 1828 PRO A CG  1 
ATOM 12821 C CD  . PRO A 1 1828 ? 140.890 159.250 203.408 1.00 62.37  ? 1828 PRO A CD  1 
ATOM 12822 N N   . SER A 1 1829 ? 144.663 156.516 204.442 1.00 57.48  ? 1829 SER A N   1 
ATOM 12823 C CA  . SER A 1 1829 ? 145.111 155.192 204.852 1.00 65.61  ? 1829 SER A CA  1 
ATOM 12824 C C   . SER A 1 1829 ? 144.950 154.990 206.352 1.00 66.99  ? 1829 SER A C   1 
ATOM 12825 O O   . SER A 1 1829 ? 144.482 153.932 206.794 1.00 74.29  ? 1829 SER A O   1 
ATOM 12826 C CB  . SER A 1 1829 ? 146.566 154.981 204.437 1.00 66.78  ? 1829 SER A CB  1 
ATOM 12827 O OG  . SER A 1 1829 ? 147.379 156.057 204.871 1.00 65.65  ? 1829 SER A OG  1 
ATOM 12828 N N   . GLU A 1 1830 ? 145.319 155.998 207.148 1.00 60.88  ? 1830 GLU A N   1 
ATOM 12829 C CA  . GLU A 1 1830 ? 145.333 155.827 208.595 1.00 67.40  ? 1830 GLU A CA  1 
ATOM 12830 C C   . GLU A 1 1830 ? 143.929 155.767 209.173 1.00 70.79  ? 1830 GLU A C   1 
ATOM 12831 O O   . GLU A 1 1830 ? 143.696 155.037 210.140 1.00 77.82  ? 1830 GLU A O   1 
ATOM 12832 C CB  . GLU A 1 1830 ? 146.128 156.948 209.256 1.00 64.23  ? 1830 GLU A CB  1 
ATOM 12833 C CG  . GLU A 1 1830 ? 147.603 156.883 208.945 1.00 71.78  ? 1830 GLU A CG  1 
ATOM 12834 C CD  . GLU A 1 1830 ? 148.272 155.676 209.564 1.00 80.51  ? 1830 GLU A CD  1 
ATOM 12835 O OE1 . GLU A 1 1830 ? 147.861 155.240 210.656 1.00 80.01  ? 1830 GLU A OE1 1 
ATOM 12836 O OE2 . GLU A 1 1830 ? 149.207 155.146 208.940 1.00 80.35  ? 1830 GLU A OE2 1 
ATOM 12837 N N   . VAL A 1 1831 ? 142.987 156.510 208.590 1.00 66.61  ? 1831 VAL A N   1 
ATOM 12838 C CA  . VAL A 1 1831 ? 141.593 156.431 209.014 1.00 67.43  ? 1831 VAL A CA  1 
ATOM 12839 C C   . VAL A 1 1831 ? 141.024 155.051 208.704 1.00 72.74  ? 1831 VAL A C   1 
ATOM 12840 O O   . VAL A 1 1831 ? 140.267 154.483 209.503 1.00 78.93  ? 1831 VAL A O   1 
ATOM 12841 C CB  . VAL A 1 1831 ? 140.785 157.554 208.341 1.00 69.59  ? 1831 VAL A CB  1 
ATOM 12842 C CG1 . VAL A 1 1831 ? 139.315 157.505 208.741 1.00 71.51  ? 1831 VAL A CG1 1 
ATOM 12843 C CG2 . VAL A 1 1831 ? 141.397 158.889 208.676 1.00 68.40  ? 1831 VAL A CG2 1 
ATOM 12844 N N   . GLY A 1 1832 ? 141.411 154.481 207.558 1.00 69.80  ? 1832 GLY A N   1 
ATOM 12845 C CA  . GLY A 1 1832 ? 141.012 153.121 207.232 1.00 73.49  ? 1832 GLY A CA  1 
ATOM 12846 C C   . GLY A 1 1832 ? 141.582 152.089 208.188 1.00 78.20  ? 1832 GLY A C   1 
ATOM 12847 O O   . GLY A 1 1832 ? 140.886 151.153 208.588 1.00 83.58  ? 1832 GLY A O   1 
ATOM 12848 N N   . LEU A 1 1833 ? 142.849 152.257 208.584 1.00 73.71  ? 1833 LEU A N   1 
ATOM 12849 C CA  . LEU A 1 1833 ? 143.439 151.337 209.556 1.00 74.21  ? 1833 LEU A CA  1 
ATOM 12850 C C   . LEU A 1 1833 ? 142.802 151.489 210.936 1.00 77.25  ? 1833 LEU A C   1 
ATOM 12851 O O   . LEU A 1 1833 ? 142.627 150.495 211.651 1.00 81.32  ? 1833 LEU A O   1 
ATOM 12852 C CB  . LEU A 1 1833 ? 144.952 151.537 209.632 1.00 71.74  ? 1833 LEU A CB  1 
ATOM 12853 C CG  . LEU A 1 1833 ? 145.749 151.324 208.343 1.00 76.62  ? 1833 LEU A CG  1 
ATOM 12854 C CD1 . LEU A 1 1833 ? 147.201 151.737 208.529 1.00 77.28  ? 1833 LEU A CD1 1 
ATOM 12855 C CD2 . LEU A 1 1833 ? 145.654 149.878 207.883 1.00 80.55  ? 1833 LEU A CD2 1 
ATOM 12856 N N   . VAL A 1 1834 ? 142.433 152.717 211.316 1.00 75.46  ? 1834 VAL A N   1 
ATOM 12857 C CA  . VAL A 1 1834 ? 141.764 152.942 212.597 1.00 75.24  ? 1834 VAL A CA  1 
ATOM 12858 C C   . VAL A 1 1834 ? 140.373 152.312 212.606 1.00 79.47  ? 1834 VAL A C   1 
ATOM 12859 O O   . VAL A 1 1834 ? 139.993 151.644 213.576 1.00 81.96  ? 1834 VAL A O   1 
ATOM 12860 C CB  . VAL A 1 1834 ? 141.723 154.448 212.925 1.00 73.65  ? 1834 VAL A CB  1 
ATOM 12861 C CG1 . VAL A 1 1834 ? 140.762 154.744 214.063 1.00 73.58  ? 1834 VAL A CG1 1 
ATOM 12862 C CG2 . VAL A 1 1834 ? 143.107 154.925 213.333 1.00 74.27  ? 1834 VAL A CG2 1 
ATOM 12863 N N   . GLU A 1 1835 ? 139.606 152.470 211.521 1.00 81.58  ? 1835 GLU A N   1 
ATOM 12864 C CA  . GLU A 1 1835 ? 138.289 151.839 211.491 1.00 84.55  ? 1835 GLU A CA  1 
ATOM 12865 C C   . GLU A 1 1835 ? 138.371 150.325 211.315 1.00 86.35  ? 1835 GLU A C   1 
ATOM 12866 O O   . GLU A 1 1835 ? 137.428 149.625 211.696 1.00 88.48  ? 1835 GLU A O   1 
ATOM 12867 C CB  . GLU A 1 1835 ? 137.394 152.466 210.408 1.00 82.34  ? 1835 GLU A CB  1 
ATOM 12868 C CG  . GLU A 1 1835 ? 137.858 152.366 208.958 1.00 82.65  ? 1835 GLU A CG  1 
ATOM 12869 C CD  . GLU A 1 1835 ? 137.440 151.082 208.264 1.00 89.21  ? 1835 GLU A CD  1 
ATOM 12870 O OE1 . GLU A 1 1835 ? 136.500 150.420 208.749 1.00 92.86  ? 1835 GLU A OE1 1 
ATOM 12871 O OE2 . GLU A 1 1835 ? 138.051 150.738 207.230 1.00 90.28  ? 1835 GLU A OE2 1 
ATOM 12872 N N   . HIS A 1 1836 ? 139.465 149.802 210.751 1.00 82.02  ? 1836 HIS A N   1 
ATOM 12873 C CA  . HIS A 1 1836 ? 139.639 148.353 210.717 1.00 78.52  ? 1836 HIS A CA  1 
ATOM 12874 C C   . HIS A 1 1836 ? 139.983 147.799 212.095 1.00 80.38  ? 1836 HIS A C   1 
ATOM 12875 O O   . HIS A 1 1836 ? 139.420 146.783 212.518 1.00 83.30  ? 1836 HIS A O   1 
ATOM 12876 C CB  . HIS A 1 1836 ? 140.718 147.968 209.707 1.00 82.22  ? 1836 HIS A CB  1 
ATOM 12877 C CG  . HIS A 1 1836 ? 140.282 148.083 208.280 1.00 89.64  ? 1836 HIS A CG  1 
ATOM 12878 N ND1 . HIS A 1 1836 ? 140.946 148.864 207.358 1.00 91.64  ? 1836 HIS A ND1 1 
ATOM 12879 C CD2 . HIS A 1 1836 ? 139.249 147.512 207.614 1.00 90.91  ? 1836 HIS A CD2 1 
ATOM 12880 C CE1 . HIS A 1 1836 ? 140.341 148.771 206.187 1.00 91.94  ? 1836 HIS A CE1 1 
ATOM 12881 N NE2 . HIS A 1 1836 ? 139.308 147.957 206.316 1.00 93.36  ? 1836 HIS A NE2 1 
ATOM 12882 N N   . ARG A 1 1837 ? 140.904 148.450 212.809 1.00 82.93  ? 1837 ARG A N   1 
ATOM 12883 C CA  . ARG A 1 1837 ? 141.363 147.931 214.093 1.00 84.02  ? 1837 ARG A CA  1 
ATOM 12884 C C   . ARG A 1 1837 ? 140.362 148.179 215.213 1.00 85.07  ? 1837 ARG A C   1 
ATOM 12885 O O   . ARG A 1 1837 ? 140.318 147.408 216.178 1.00 82.38  ? 1837 ARG A O   1 
ATOM 12886 C CB  . ARG A 1 1837 ? 142.717 148.548 214.443 1.00 82.33  ? 1837 ARG A CB  1 
ATOM 12887 C CG  . ARG A 1 1837 ? 143.842 148.050 213.552 1.00 86.23  ? 1837 ARG A CG  1 
ATOM 12888 C CD  . ARG A 1 1837 ? 145.120 148.846 213.737 1.00 90.30  ? 1837 ARG A CD  1 
ATOM 12889 N NE  . ARG A 1 1837 ? 144.946 150.238 213.337 1.00 91.49  ? 1837 ARG A NE  1 
ATOM 12890 C CZ  . ARG A 1 1837 ? 145.941 151.088 213.123 1.00 88.82  ? 1837 ARG A CZ  1 
ATOM 12891 N NH1 . ARG A 1 1837 ? 147.204 150.699 213.168 1.00 85.38  ? 1837 ARG A NH1 1 
ATOM 12892 N NH2 . ARG A 1 1837 ? 145.661 152.357 212.841 1.00 84.37  ? 1837 ARG A NH2 1 
ATOM 12893 N N   . MET A 1 1838 ? 139.563 149.243 215.113 1.00 88.32  ? 1838 MET A N   1 
ATOM 12894 C CA  . MET A 1 1838 ? 138.583 149.547 216.149 1.00 91.43  ? 1838 MET A CA  1 
ATOM 12895 C C   . MET A 1 1838 ? 137.387 148.605 216.088 1.00 92.69  ? 1838 MET A C   1 
ATOM 12896 O O   . MET A 1 1838 ? 136.892 148.158 217.129 1.00 97.84  ? 1838 MET A O   1 
ATOM 12897 C CB  . MET A 1 1838 ? 138.121 151.000 216.022 1.00 92.02  ? 1838 MET A CB  1 
ATOM 12898 C CG  . MET A 1 1838 ? 137.229 151.476 217.158 1.00 94.59  ? 1838 MET A CG  1 
ATOM 12899 S SD  . MET A 1 1838 ? 136.480 153.084 216.835 1.00 92.91  ? 1838 MET A SD  1 
ATOM 12900 C CE  . MET A 1 1838 ? 137.932 154.075 216.498 1.00 81.61  ? 1838 MET A CE  1 
ATOM 12901 N N   . GLY A 1 1839 ? 136.915 148.289 214.886 1.00 89.00  ? 1839 GLY A N   1 
ATOM 12902 C CA  . GLY A 1 1839 ? 135.748 147.445 214.738 1.00 94.21  ? 1839 GLY A CA  1 
ATOM 12903 C C   . GLY A 1 1839 ? 135.168 147.484 213.341 1.00 96.59  ? 1839 GLY A C   1 
ATOM 12904 O O   . GLY A 1 1839 ? 135.884 147.273 212.358 1.00 96.11  ? 1839 GLY A O   1 
ATOM 12905 N N   . VAL A 1 1840 ? 133.868 147.730 213.241 1.00 101.11 ? 1840 VAL A N   1 
ATOM 12906 C CA  . VAL A 1 1840 ? 133.187 147.868 211.960 1.00 102.48 ? 1840 VAL A CA  1 
ATOM 12907 C C   . VAL A 1 1840 ? 132.910 149.349 211.748 1.00 102.35 ? 1840 VAL A C   1 
ATOM 12908 O O   . VAL A 1 1840 ? 132.014 149.921 212.378 1.00 103.56 ? 1840 VAL A O   1 
ATOM 12909 C CB  . VAL A 1 1840 ? 131.895 147.043 211.910 1.00 103.16 ? 1840 VAL A CB  1 
ATOM 12910 C CG1 . VAL A 1 1840 ? 131.291 147.089 210.514 1.00 102.28 ? 1840 VAL A CG1 1 
ATOM 12911 C CG2 . VAL A 1 1840 ? 132.167 145.608 212.332 1.00 103.25 ? 1840 VAL A CG2 1 
ATOM 12912 N N   . GLY A 1 1841 ? 133.676 149.974 210.859 1.00 100.72 ? 1841 GLY A N   1 
ATOM 12913 C CA  . GLY A 1 1841 ? 133.495 151.380 210.566 1.00 101.91 ? 1841 GLY A CA  1 
ATOM 12914 C C   . GLY A 1 1841 ? 133.074 151.620 209.133 1.00 106.20 ? 1841 GLY A C   1 
ATOM 12915 O O   . GLY A 1 1841 ? 133.751 151.184 208.197 1.00 106.61 ? 1841 GLY A O   1 
ATOM 12916 N N   . ASN A 1 1842 ? 131.955 152.309 208.945 1.00 108.31 ? 1842 ASN A N   1 
ATOM 12917 C CA  . ASN A 1 1842 ? 131.428 152.597 207.620 1.00 109.53 ? 1842 ASN A CA  1 
ATOM 12918 C C   . ASN A 1 1842 ? 131.722 154.051 207.276 1.00 105.50 ? 1842 ASN A C   1 
ATOM 12919 O O   . ASN A 1 1842 ? 131.341 154.956 208.029 1.00 104.83 ? 1842 ASN A O   1 
ATOM 12920 C CB  . ASN A 1 1842 ? 129.924 152.326 207.560 1.00 112.99 ? 1842 ASN A CB  1 
ATOM 12921 C CG  . ASN A 1 1842 ? 129.591 150.854 207.709 1.00 111.16 ? 1842 ASN A CG  1 
ATOM 12922 O OD1 . ASN A 1 1842 ? 130.460 149.992 207.579 1.00 111.36 ? 1842 ASN A OD1 1 
ATOM 12923 N ND2 . ASN A 1 1842 ? 128.326 150.559 207.983 1.00 111.34 ? 1842 ASN A ND2 1 
ATOM 12924 N N   . ILE A 1 1843 ? 132.441 154.262 206.166 1.00 100.92 ? 1843 ILE A N   1 
ATOM 12925 C CA  . ILE A 1 1843 ? 132.651 155.554 205.503 1.00 98.26  ? 1843 ILE A CA  1 
ATOM 12926 C C   . ILE A 1 1843 ? 133.411 156.562 206.366 1.00 92.85  ? 1843 ILE A C   1 
ATOM 12927 O O   . ILE A 1 1843 ? 134.467 157.058 205.953 1.00 89.44  ? 1843 ILE A O   1 
ATOM 12928 C CB  . ILE A 1 1843 ? 131.312 156.146 205.018 1.00 101.34 ? 1843 ILE A CB  1 
ATOM 12929 C CG1 . ILE A 1 1843 ? 130.590 155.153 204.103 1.00 104.12 ? 1843 ILE A CG1 1 
ATOM 12930 C CG2 . ILE A 1 1843 ? 131.538 157.457 204.291 1.00 88.92  ? 1843 ILE A CG2 1 
ATOM 12931 C CD1 . ILE A 1 1843 ? 129.228 155.622 203.642 1.00 104.10 ? 1843 ILE A CD1 1 
ATOM 12932 N N   . VAL A 1 1844 ? 132.845 156.913 207.532 1.00 91.43  ? 1844 VAL A N   1 
ATOM 12933 C CA  . VAL A 1 1844 ? 133.378 157.827 208.550 1.00 85.75  ? 1844 VAL A CA  1 
ATOM 12934 C C   . VAL A 1 1844 ? 133.490 159.256 208.024 1.00 80.34  ? 1844 VAL A C   1 
ATOM 12935 O O   . VAL A 1 1844 ? 132.827 160.163 208.539 1.00 81.40  ? 1844 VAL A O   1 
ATOM 12936 C CB  . VAL A 1 1844 ? 134.727 157.349 209.125 1.00 87.14  ? 1844 VAL A CB  1 
ATOM 12937 C CG1 . VAL A 1 1844 ? 135.199 158.300 210.214 1.00 77.34  ? 1844 VAL A CG1 1 
ATOM 12938 C CG2 . VAL A 1 1844 ? 134.603 155.933 209.670 1.00 92.32  ? 1844 VAL A CG2 1 
ATOM 12939 N N   . LYS A 1 1845 ? 134.318 159.476 207.008 1.00 72.37  ? 1845 LYS A N   1 
ATOM 12940 C CA  . LYS A 1 1845 ? 134.461 160.791 206.406 1.00 67.33  ? 1845 LYS A CA  1 
ATOM 12941 C C   . LYS A 1 1845 ? 133.836 160.833 205.017 1.00 66.99  ? 1845 LYS A C   1 
ATOM 12942 O O   . LYS A 1 1845 ? 133.831 159.842 204.281 1.00 72.79  ? 1845 LYS A O   1 
ATOM 12943 C CB  . LYS A 1 1845 ? 135.925 161.220 206.340 1.00 67.07  ? 1845 LYS A CB  1 
ATOM 12944 C CG  . LYS A 1 1845 ? 136.844 160.352 205.508 1.00 69.17  ? 1845 LYS A CG  1 
ATOM 12945 C CD  . LYS A 1 1845 ? 138.196 161.014 205.525 1.00 71.67  ? 1845 LYS A CD  1 
ATOM 12946 C CE  . LYS A 1 1845 ? 138.828 160.899 206.888 1.00 69.38  ? 1845 LYS A CE  1 
ATOM 12947 N NZ  . LYS A 1 1845 ? 140.183 161.501 206.955 1.00 68.73  ? 1845 LYS A NZ  1 
ATOM 12948 N N   . VAL A 1 1846 ? 133.306 162.009 204.677 1.00 57.37  ? 1846 VAL A N   1 
ATOM 12949 C CA  . VAL A 1 1846 ? 132.459 162.164 203.500 1.00 51.64  ? 1846 VAL A CA  1 
ATOM 12950 C C   . VAL A 1 1846 ? 133.274 162.110 202.213 1.00 53.15  ? 1846 VAL A C   1 
ATOM 12951 O O   . VAL A 1 1846 ? 132.824 161.526 201.218 1.00 59.27  ? 1846 VAL A O   1 
ATOM 12952 C CB  . VAL A 1 1846 ? 131.656 163.473 203.617 1.00 49.87  ? 1846 VAL A CB  1 
ATOM 12953 C CG1 . VAL A 1 1846 ? 130.639 163.597 202.490 1.00 54.80  ? 1846 VAL A CG1 1 
ATOM 12954 C CG2 . VAL A 1 1846 ? 130.962 163.542 204.966 1.00 51.04  ? 1846 VAL A CG2 1 
ATOM 12955 N N   . LEU A 1 1847 ? 134.452 162.760 202.204 1.00 52.63  ? 1847 LEU A N   1 
ATOM 12956 C CA  . LEU A 1 1847 ? 135.392 162.885 201.082 1.00 55.04  ? 1847 LEU A CA  1 
ATOM 12957 C C   . LEU A 1 1847 ? 134.777 163.689 199.926 1.00 63.61  ? 1847 LEU A C   1 
ATOM 12958 O O   . LEU A 1 1847 ? 133.609 164.087 199.982 1.00 66.06  ? 1847 LEU A O   1 
ATOM 12959 C CB  . LEU A 1 1847 ? 135.900 161.487 200.656 1.00 56.37  ? 1847 LEU A CB  1 
ATOM 12960 C CG  . LEU A 1 1847 ? 136.913 161.102 199.567 1.00 61.53  ? 1847 LEU A CG  1 
ATOM 12961 C CD1 . LEU A 1 1847 ? 138.266 161.699 199.850 1.00 58.80  ? 1847 LEU A CD1 1 
ATOM 12962 C CD2 . LEU A 1 1847 ? 137.008 159.589 199.431 1.00 71.04  ? 1847 LEU A CD2 1 
ATOM 12963 N N   . PHE A 1 1848 ? 135.561 163.978 198.888 1.00 66.68  ? 1848 PHE A N   1 
ATOM 12964 C CA  . PHE A 1 1848 ? 135.101 164.830 197.800 1.00 65.14  ? 1848 PHE A CA  1 
ATOM 12965 C C   . PHE A 1 1848 ? 135.237 164.103 196.467 1.00 64.12  ? 1848 PHE A C   1 
ATOM 12966 O O   . PHE A 1 1848 ? 135.398 162.877 196.448 1.00 69.16  ? 1848 PHE A O   1 
ATOM 12967 C CB  . PHE A 1 1848 ? 135.867 166.153 197.795 1.00 57.88  ? 1848 PHE A CB  1 
ATOM 12968 C CG  . PHE A 1 1848 ? 135.395 167.118 198.844 1.00 56.25  ? 1848 PHE A CG  1 
ATOM 12969 C CD1 . PHE A 1 1848 ? 134.073 167.530 198.883 1.00 58.68  ? 1848 PHE A CD1 1 
ATOM 12970 C CD2 . PHE A 1 1848 ? 136.274 167.613 199.792 1.00 56.43  ? 1848 PHE A CD2 1 
ATOM 12971 C CE1 . PHE A 1 1848 ? 133.634 168.414 199.854 1.00 61.61  ? 1848 PHE A CE1 1 
ATOM 12972 C CE2 . PHE A 1 1848 ? 135.843 168.500 200.764 1.00 60.33  ? 1848 PHE A CE2 1 
ATOM 12973 C CZ  . PHE A 1 1848 ? 134.521 168.900 200.793 1.00 62.09  ? 1848 PHE A CZ  1 
ATOM 12974 N N   . ASN A 1 1849 ? 135.127 164.848 195.359 1.00 59.10  ? 1849 ASN A N   1 
ATOM 12975 C CA  . ASN A 1 1849 ? 135.017 164.249 194.027 1.00 65.24  ? 1849 ASN A CA  1 
ATOM 12976 C C   . ASN A 1 1849 ? 136.268 163.470 193.633 1.00 71.67  ? 1849 ASN A C   1 
ATOM 12977 O O   . ASN A 1 1849 ? 136.170 162.388 193.042 1.00 75.35  ? 1849 ASN A O   1 
ATOM 12978 C CB  . ASN A 1 1849 ? 134.732 165.337 192.992 1.00 63.41  ? 1849 ASN A CB  1 
ATOM 12979 C CG  . ASN A 1 1849 ? 133.796 164.873 191.898 1.00 60.04  ? 1849 ASN A CG  1 
ATOM 12980 O OD1 . ASN A 1 1849 ? 133.793 163.702 191.524 1.00 62.24  ? 1849 ASN A OD1 1 
ATOM 12981 N ND2 . ASN A 1 1849 ? 133.006 165.796 191.364 1.00 56.31  ? 1849 ASN A ND2 1 
ATOM 12982 N N   . GLY A 1 1850 ? 137.447 163.996 193.948 1.00 68.52  ? 1850 GLY A N   1 
ATOM 12983 C CA  . GLY A 1 1850 ? 138.680 163.366 193.534 1.00 69.46  ? 1850 GLY A CA  1 
ATOM 12984 C C   . GLY A 1 1850 ? 139.158 163.738 192.148 1.00 74.28  ? 1850 GLY A C   1 
ATOM 12985 O O   . GLY A 1 1850 ? 140.191 163.218 191.708 1.00 78.64  ? 1850 GLY A O   1 
ATOM 12986 N N   . ARG A 1 1851 ? 138.431 164.599 191.437 1.00 76.24  ? 1851 ARG A N   1 
ATOM 12987 C CA  . ARG A 1 1851 ? 138.909 165.124 190.169 1.00 73.32  ? 1851 ARG A CA  1 
ATOM 12988 C C   . ARG A 1 1851 ? 140.076 166.081 190.420 1.00 66.80  ? 1851 ARG A C   1 
ATOM 12989 O O   . ARG A 1 1851 ? 140.202 166.627 191.517 1.00 63.88  ? 1851 ARG A O   1 
ATOM 12990 C CB  . ARG A 1 1851 ? 137.777 165.842 189.437 1.00 66.05  ? 1851 ARG A CB  1 
ATOM 12991 C CG  . ARG A 1 1851 ? 136.580 164.953 189.153 1.00 67.22  ? 1851 ARG A CG  1 
ATOM 12992 C CD  . ARG A 1 1851 ? 135.394 165.758 188.654 1.00 77.65  ? 1851 ARG A CD  1 
ATOM 12993 N NE  . ARG A 1 1851 ? 134.238 164.911 188.385 1.00 83.87  ? 1851 ARG A NE  1 
ATOM 12994 C CZ  . ARG A 1 1851 ? 133.047 165.363 188.016 1.00 84.23  ? 1851 ARG A CZ  1 
ATOM 12995 N NH1 . ARG A 1 1851 ? 132.815 166.657 187.865 1.00 82.48  ? 1851 ARG A NH1 1 
ATOM 12996 N NH2 . ARG A 1 1851 ? 132.064 164.496 187.792 1.00 82.07  ? 1851 ARG A NH2 1 
ATOM 12997 N N   . PRO A 1 1852 ? 140.976 166.252 189.441 1.00 64.92  ? 1852 PRO A N   1 
ATOM 12998 C CA  . PRO A 1 1852 ? 142.109 167.174 189.647 1.00 62.78  ? 1852 PRO A CA  1 
ATOM 12999 C C   . PRO A 1 1852 ? 141.715 168.634 189.829 1.00 60.95  ? 1852 PRO A C   1 
ATOM 13000 O O   . PRO A 1 1852 ? 142.383 169.342 190.591 1.00 59.74  ? 1852 PRO A O   1 
ATOM 13001 C CB  . PRO A 1 1852 ? 142.952 166.974 188.380 1.00 67.58  ? 1852 PRO A CB  1 
ATOM 13002 C CG  . PRO A 1 1852 ? 142.635 165.592 187.946 1.00 73.60  ? 1852 PRO A CG  1 
ATOM 13003 C CD  . PRO A 1 1852 ? 141.179 165.407 188.250 1.00 70.29  ? 1852 PRO A CD  1 
ATOM 13004 N N   . GLU A 1 1853 ? 140.666 169.112 189.152 1.00 62.43  ? 1853 GLU A N   1 
ATOM 13005 C CA  . GLU A 1 1853 ? 140.208 170.483 189.369 1.00 60.17  ? 1853 GLU A CA  1 
ATOM 13006 C C   . GLU A 1 1853 ? 139.586 170.639 190.752 1.00 58.17  ? 1853 GLU A C   1 
ATOM 13007 O O   . GLU A 1 1853 ? 139.729 171.688 191.391 1.00 57.42  ? 1853 GLU A O   1 
ATOM 13008 C CB  . GLU A 1 1853 ? 139.216 170.888 188.279 1.00 64.72  ? 1853 GLU A CB  1 
ATOM 13009 C CG  . GLU A 1 1853 ? 139.692 170.597 186.863 1.00 67.16  ? 1853 GLU A CG  1 
ATOM 13010 C CD  . GLU A 1 1853 ? 138.571 170.654 185.841 1.00 64.17  ? 1853 GLU A CD  1 
ATOM 13011 O OE1 . GLU A 1 1853 ? 137.394 170.765 186.247 1.00 56.64  ? 1853 GLU A OE1 1 
ATOM 13012 O OE2 . GLU A 1 1853 ? 138.868 170.591 184.629 1.00 60.99  ? 1853 GLU A OE2 1 
ATOM 13013 N N   . VAL A 1 1854 ? 138.881 169.605 191.217 1.00 60.22  ? 1854 VAL A N   1 
ATOM 13014 C CA  . VAL A 1 1854 ? 138.459 169.521 192.608 1.00 57.10  ? 1854 VAL A CA  1 
ATOM 13015 C C   . VAL A 1 1854 ? 139.717 169.394 193.481 1.00 54.90  ? 1854 VAL A C   1 
ATOM 13016 O O   . VAL A 1 1854 ? 140.773 168.946 193.013 1.00 54.78  ? 1854 VAL A O   1 
ATOM 13017 C CB  . VAL A 1 1854 ? 137.494 168.326 192.741 1.00 63.67  ? 1854 VAL A CB  1 
ATOM 13018 C CG1 . VAL A 1 1854 ? 136.916 168.146 194.150 1.00 61.83  ? 1854 VAL A CG1 1 
ATOM 13019 C CG2 . VAL A 1 1854 ? 136.371 168.453 191.719 1.00 63.14  ? 1854 VAL A CG2 1 
ATOM 13020 N N   . THR A 1 1855 ? 139.613 169.829 194.740 1.00 54.37  ? 1855 THR A N   1 
ATOM 13021 C CA  . THR A 1 1855 ? 140.719 170.076 195.685 1.00 50.96  ? 1855 THR A CA  1 
ATOM 13022 C C   . THR A 1 1855 ? 141.611 171.136 195.032 1.00 51.51  ? 1855 THR A C   1 
ATOM 13023 O O   . THR A 1 1855 ? 141.085 171.998 194.316 1.00 55.95  ? 1855 THR A O   1 
ATOM 13024 C CB  . THR A 1 1855 ? 141.428 168.789 196.110 1.00 50.19  ? 1855 THR A CB  1 
ATOM 13025 O OG1 . THR A 1 1855 ? 142.294 168.348 195.059 1.00 49.29  ? 1855 THR A OG1 1 
ATOM 13026 C CG2 . THR A 1 1855 ? 140.418 167.696 196.441 1.00 51.38  ? 1855 THR A CG2 1 
ATOM 13027 N N   . TRP A 1 1856 ? 142.929 171.081 195.276 1.00 47.56  ? 1856 TRP A N   1 
ATOM 13028 C CA  . TRP A 1 1856 ? 143.906 172.091 194.842 1.00 43.42  ? 1856 TRP A CA  1 
ATOM 13029 C C   . TRP A 1 1856 ? 143.527 173.463 195.414 1.00 42.30  ? 1856 TRP A C   1 
ATOM 13030 O O   . TRP A 1 1856 ? 143.136 174.382 194.690 1.00 47.43  ? 1856 TRP A O   1 
ATOM 13031 C CB  . TRP A 1 1856 ? 144.012 172.162 193.308 1.00 44.33  ? 1856 TRP A CB  1 
ATOM 13032 C CG  . TRP A 1 1856 ? 144.740 171.060 192.608 1.00 44.01  ? 1856 TRP A CG  1 
ATOM 13033 C CD1 . TRP A 1 1856 ? 145.182 169.889 193.141 1.00 49.67  ? 1856 TRP A CD1 1 
ATOM 13034 C CD2 . TRP A 1 1856 ? 144.983 170.978 191.201 1.00 46.63  ? 1856 TRP A CD2 1 
ATOM 13035 N NE1 . TRP A 1 1856 ? 145.752 169.111 192.161 1.00 55.46  ? 1856 TRP A NE1 1 
ATOM 13036 C CE2 . TRP A 1 1856 ? 145.633 169.756 190.959 1.00 53.63  ? 1856 TRP A CE2 1 
ATOM 13037 C CE3 . TRP A 1 1856 ? 144.735 171.834 190.125 1.00 52.95  ? 1856 TRP A CE3 1 
ATOM 13038 C CZ2 . TRP A 1 1856 ? 146.041 169.368 189.685 1.00 60.26  ? 1856 TRP A CZ2 1 
ATOM 13039 C CZ3 . TRP A 1 1856 ? 145.141 171.451 188.863 1.00 59.66  ? 1856 TRP A CZ3 1 
ATOM 13040 C CH2 . TRP A 1 1856 ? 145.787 170.229 188.653 1.00 63.06  ? 1856 TRP A CH2 1 
ATOM 13041 N N   . VAL A 1 1857 ? 143.609 173.551 196.749 1.00 41.83  ? 1857 VAL A N   1 
ATOM 13042 C CA  . VAL A 1 1857 ? 143.073 174.700 197.477 1.00 40.71  ? 1857 VAL A CA  1 
ATOM 13043 C C   . VAL A 1 1857 ? 143.858 175.970 197.148 1.00 39.72  ? 1857 VAL A C   1 
ATOM 13044 O O   . VAL A 1 1857 ? 145.093 175.970 197.060 1.00 46.05  ? 1857 VAL A O   1 
ATOM 13045 C CB  . VAL A 1 1857 ? 143.034 174.392 198.988 1.00 41.04  ? 1857 VAL A CB  1 
ATOM 13046 C CG1 . VAL A 1 1857 ? 144.409 174.036 199.540 1.00 43.55  ? 1857 VAL A CG1 1 
ATOM 13047 C CG2 . VAL A 1 1857 ? 142.406 175.536 199.783 1.00 36.28  ? 1857 VAL A CG2 1 
ATOM 13048 N N   . GLY A 1 1858 ? 143.123 177.053 196.909 1.00 36.21  ? 1858 GLY A N   1 
ATOM 13049 C CA  . GLY A 1 1858 ? 143.675 178.263 196.344 1.00 39.28  ? 1858 GLY A CA  1 
ATOM 13050 C C   . GLY A 1 1858 ? 143.249 178.546 194.921 1.00 42.51  ? 1858 GLY A C   1 
ATOM 13051 O O   . GLY A 1 1858 ? 143.794 179.468 194.302 1.00 52.59  ? 1858 GLY A O   1 
ATOM 13052 N N   . SER A 1 1859 ? 142.293 177.794 194.386 1.00 35.90  ? 1859 SER A N   1 
ATOM 13053 C CA  . SER A 1 1859 ? 141.820 177.949 193.021 1.00 35.86  ? 1859 SER A CA  1 
ATOM 13054 C C   . SER A 1 1859 ? 140.320 178.214 193.022 1.00 41.36  ? 1859 SER A C   1 
ATOM 13055 O O   . SER A 1 1859 ? 139.646 178.121 194.051 1.00 47.15  ? 1859 SER A O   1 
ATOM 13056 C CB  . SER A 1 1859 ? 142.149 176.708 192.182 1.00 38.56  ? 1859 SER A CB  1 
ATOM 13057 O OG  . SER A 1 1859 ? 141.330 175.613 192.545 1.00 44.88  ? 1859 SER A OG  1 
ATOM 13058 N N   . VAL A 1 1860 ? 139.809 178.568 191.841 1.00 40.36  ? 1860 VAL A N   1 
ATOM 13059 C CA  . VAL A 1 1860 ? 138.396 178.902 191.691 1.00 43.24  ? 1860 VAL A CA  1 
ATOM 13060 C C   . VAL A 1 1860 ? 137.528 177.658 191.844 1.00 49.93  ? 1860 VAL A C   1 
ATOM 13061 O O   . VAL A 1 1860 ? 136.490 177.684 192.526 1.00 54.63  ? 1860 VAL A O   1 
ATOM 13062 C CB  . VAL A 1 1860 ? 138.174 179.598 190.335 1.00 45.60  ? 1860 VAL A CB  1 
ATOM 13063 C CG1 . VAL A 1 1860 ? 136.693 179.846 190.073 1.00 50.81  ? 1860 VAL A CG1 1 
ATOM 13064 C CG2 . VAL A 1 1860 ? 138.961 180.895 190.273 1.00 50.96  ? 1860 VAL A CG2 1 
ATOM 13065 N N   . ASP A 1 1861 ? 137.957 176.545 191.237 1.00 50.23  ? 1861 ASP A N   1 
ATOM 13066 C CA  . ASP A 1 1861 ? 137.168 175.316 191.225 1.00 50.99  ? 1861 ASP A CA  1 
ATOM 13067 C C   . ASP A 1 1861 ? 137.038 174.714 192.619 1.00 51.65  ? 1861 ASP A C   1 
ATOM 13068 O O   . ASP A 1 1861 ? 135.974 174.187 192.971 1.00 57.92  ? 1861 ASP A O   1 
ATOM 13069 C CB  . ASP A 1 1861 ? 137.796 174.307 190.265 1.00 53.43  ? 1861 ASP A CB  1 
ATOM 13070 C CG  . ASP A 1 1861 ? 137.916 174.842 188.853 1.00 59.60  ? 1861 ASP A CG  1 
ATOM 13071 O OD1 . ASP A 1 1861 ? 137.271 175.867 188.547 1.00 61.35  ? 1861 ASP A OD1 1 
ATOM 13072 O OD2 . ASP A 1 1861 ? 138.656 174.239 188.049 1.00 62.21  ? 1861 ASP A OD2 1 
ATOM 13073 N N   . CYS A 1 1862 ? 138.101 174.804 193.427 1.00 44.33  ? 1862 CYS A N   1 
ATOM 13074 C CA  . CYS A 1 1862 ? 138.055 174.315 194.804 1.00 45.70  ? 1862 CYS A CA  1 
ATOM 13075 C C   . CYS A 1 1862 ? 137.041 175.082 195.634 1.00 52.62  ? 1862 CYS A C   1 
ATOM 13076 O O   . CYS A 1 1862 ? 136.242 174.485 196.364 1.00 58.47  ? 1862 CYS A O   1 
ATOM 13077 C CB  . CYS A 1 1862 ? 139.425 174.440 195.458 1.00 46.79  ? 1862 CYS A CB  1 
ATOM 13078 S SG  . CYS A 1 1862 ? 139.481 173.780 197.137 1.00 57.71  ? 1862 CYS A SG  1 
ATOM 13079 N N   . PHE A 1 1863 ? 137.074 176.413 195.538 1.00 49.05  ? 1863 PHE A N   1 
ATOM 13080 C CA  . PHE A 1 1863 ? 136.170 177.244 196.322 1.00 50.97  ? 1863 PHE A CA  1 
ATOM 13081 C C   . PHE A 1 1863 ? 134.726 177.036 195.892 1.00 50.68  ? 1863 PHE A C   1 
ATOM 13082 O O   . PHE A 1 1863 ? 133.837 176.920 196.743 1.00 53.82  ? 1863 PHE A O   1 
ATOM 13083 C CB  . PHE A 1 1863 ? 136.579 178.713 196.203 1.00 49.53  ? 1863 PHE A CB  1 
ATOM 13084 C CG  . PHE A 1 1863 ? 135.658 179.659 196.912 1.00 48.14  ? 1863 PHE A CG  1 
ATOM 13085 C CD1 . PHE A 1 1863 ? 135.705 179.783 198.290 1.00 44.67  ? 1863 PHE A CD1 1 
ATOM 13086 C CD2 . PHE A 1 1863 ? 134.761 180.443 196.202 1.00 51.86  ? 1863 PHE A CD2 1 
ATOM 13087 C CE1 . PHE A 1 1863 ? 134.864 180.654 198.951 1.00 46.60  ? 1863 PHE A CE1 1 
ATOM 13088 C CE2 . PHE A 1 1863 ? 133.916 181.318 196.857 1.00 53.88  ? 1863 PHE A CE2 1 
ATOM 13089 C CZ  . PHE A 1 1863 ? 133.969 181.423 198.234 1.00 50.11  ? 1863 PHE A CZ  1 
ATOM 13090 N N   . ASN A 1 1864 ? 134.488 176.926 194.580 1.00 45.97  ? 1864 ASN A N   1 
ATOM 13091 C CA  . ASN A 1 1864 ? 133.137 176.672 194.087 1.00 47.49  ? 1864 ASN A CA  1 
ATOM 13092 C C   . ASN A 1 1864 ? 132.624 175.298 194.512 1.00 52.51  ? 1864 ASN A C   1 
ATOM 13093 O O   . ASN A 1 1864 ? 131.454 175.163 194.891 1.00 56.27  ? 1864 ASN A O   1 
ATOM 13094 C CB  . ASN A 1 1864 ? 133.097 176.818 192.568 1.00 46.19  ? 1864 ASN A CB  1 
ATOM 13095 C CG  . ASN A 1 1864 ? 133.430 178.221 192.111 1.00 47.64  ? 1864 ASN A CG  1 
ATOM 13096 O OD1 . ASN A 1 1864 ? 133.534 179.141 192.921 1.00 47.41  ? 1864 ASN A OD1 1 
ATOM 13097 N ND2 . ASN A 1 1864 ? 133.602 178.395 190.807 1.00 48.02  ? 1864 ASN A ND2 1 
ATOM 13098 N N   . PHE A 1 1865 ? 133.486 174.276 194.489 1.00 51.98  ? 1865 PHE A N   1 
ATOM 13099 C CA  . PHE A 1 1865 ? 133.036 172.931 194.831 1.00 52.77  ? 1865 PHE A CA  1 
ATOM 13100 C C   . PHE A 1 1865 ? 132.797 172.783 196.330 1.00 53.02  ? 1865 PHE A C   1 
ATOM 13101 O O   . PHE A 1 1865 ? 131.859 172.093 196.746 1.00 56.56  ? 1865 PHE A O   1 
ATOM 13102 C CB  . PHE A 1 1865 ? 134.050 171.898 194.345 1.00 50.57  ? 1865 PHE A CB  1 
ATOM 13103 C CG  . PHE A 1 1865 ? 133.556 170.484 194.422 1.00 49.92  ? 1865 PHE A CG  1 
ATOM 13104 C CD1 . PHE A 1 1865 ? 132.724 169.979 193.435 1.00 53.68  ? 1865 PHE A CD1 1 
ATOM 13105 C CD2 . PHE A 1 1865 ? 133.915 169.661 195.476 1.00 51.27  ? 1865 PHE A CD2 1 
ATOM 13106 C CE1 . PHE A 1 1865 ? 132.261 168.677 193.498 1.00 56.24  ? 1865 PHE A CE1 1 
ATOM 13107 C CE2 . PHE A 1 1865 ? 133.457 168.360 195.543 1.00 54.74  ? 1865 PHE A CE2 1 
ATOM 13108 C CZ  . PHE A 1 1865 ? 132.629 167.869 194.555 1.00 55.93  ? 1865 PHE A CZ  1 
ATOM 13109 N N   . ILE A 1 1866 ? 133.642 173.405 197.157 1.00 50.53  ? 1866 ILE A N   1 
ATOM 13110 C CA  . ILE A 1 1866 ? 133.454 173.325 198.603 1.00 53.45  ? 1866 ILE A CA  1 
ATOM 13111 C C   . ILE A 1 1866 ? 132.241 174.148 199.038 1.00 56.66  ? 1866 ILE A C   1 
ATOM 13112 O O   . ILE A 1 1866 ? 131.459 173.711 199.893 1.00 58.62  ? 1866 ILE A O   1 
ATOM 13113 C CB  . ILE A 1 1866 ? 134.753 173.738 199.325 1.00 57.21  ? 1866 ILE A CB  1 
ATOM 13114 C CG1 . ILE A 1 1866 ? 135.845 172.692 199.055 1.00 56.97  ? 1866 ILE A CG1 1 
ATOM 13115 C CG2 . ILE A 1 1866 ? 134.536 173.926 200.829 1.00 58.66  ? 1866 ILE A CG2 1 
ATOM 13116 C CD1 . ILE A 1 1866 ? 137.077 172.799 199.940 1.00 56.88  ? 1866 ILE A CD1 1 
ATOM 13117 N N   . VAL A 1 1867 ? 132.038 175.327 198.435 1.00 53.60  ? 1867 VAL A N   1 
ATOM 13118 C CA  . VAL A 1 1867 ? 130.877 176.151 198.768 1.00 52.01  ? 1867 VAL A CA  1 
ATOM 13119 C C   . VAL A 1 1867 ? 129.585 175.480 198.304 1.00 57.60  ? 1867 VAL A C   1 
ATOM 13120 O O   . VAL A 1 1867 ? 128.570 175.500 199.014 1.00 60.92  ? 1867 VAL A O   1 
ATOM 13121 C CB  . VAL A 1 1867 ? 131.064 177.563 198.176 1.00 50.92  ? 1867 VAL A CB  1 
ATOM 13122 C CG1 . VAL A 1 1867 ? 129.747 178.318 198.036 1.00 53.62  ? 1867 VAL A CG1 1 
ATOM 13123 C CG2 . VAL A 1 1867 ? 132.017 178.359 199.050 1.00 53.07  ? 1867 VAL A CG2 1 
ATOM 13124 N N   . SER A 1 1868 ? 129.622 174.809 197.147 1.00 57.34  ? 1868 SER A N   1 
ATOM 13125 C CA  . SER A 1 1868 ? 128.437 174.135 196.623 1.00 56.44  ? 1868 SER A CA  1 
ATOM 13126 C C   . SER A 1 1868 ? 128.021 172.914 197.441 1.00 51.71  ? 1868 SER A C   1 
ATOM 13127 O O   . SER A 1 1868 ? 126.891 172.442 197.282 1.00 54.88  ? 1868 SER A O   1 
ATOM 13128 C CB  . SER A 1 1868 ? 128.674 173.719 195.170 1.00 58.06  ? 1868 SER A CB  1 
ATOM 13129 O OG  . SER A 1 1868 ? 128.970 174.842 194.360 1.00 64.01  ? 1868 SER A OG  1 
ATOM 13130 N N   . ASN A 1 1869 ? 128.890 172.393 198.306 1.00 48.92  ? 1869 ASN A N   1 
ATOM 13131 C CA  . ASN A 1 1869 ? 128.587 171.179 199.057 1.00 50.59  ? 1869 ASN A CA  1 
ATOM 13132 C C   . ASN A 1 1869 ? 128.237 171.423 200.521 1.00 52.60  ? 1869 ASN A C   1 
ATOM 13133 O O   . ASN A 1 1869 ? 127.330 170.769 201.041 1.00 53.17  ? 1869 ASN A O   1 
ATOM 13134 C CB  . ASN A 1 1869 ? 129.762 170.202 198.972 1.00 55.05  ? 1869 ASN A CB  1 
ATOM 13135 C CG  . ASN A 1 1869 ? 129.830 169.493 197.636 1.00 54.21  ? 1869 ASN A CG  1 
ATOM 13136 O OD1 . ASN A 1 1869 ? 129.360 170.011 196.624 1.00 53.36  ? 1869 ASN A OD1 1 
ATOM 13137 N ND2 . ASN A 1 1869 ? 130.407 168.298 197.628 1.00 52.61  ? 1869 ASN A ND2 1 
ATOM 13138 N N   . ILE A 1 1870 ? 128.930 172.328 201.203 1.00 54.08  ? 1870 ILE A N   1 
ATOM 13139 C CA  . ILE A 1 1870 ? 128.712 172.528 202.641 1.00 58.42  ? 1870 ILE A CA  1 
ATOM 13140 C C   . ILE A 1 1870 ? 127.416 173.308 202.849 1.00 57.96  ? 1870 ILE A C   1 
ATOM 13141 O O   . ILE A 1 1870 ? 127.239 174.374 202.239 1.00 58.54  ? 1870 ILE A O   1 
ATOM 13142 C CB  . ILE A 1 1870 ? 129.899 173.246 203.274 1.00 61.18  ? 1870 ILE A CB  1 
ATOM 13143 C CG1 . ILE A 1 1870 ? 131.199 172.506 202.952 1.00 59.54  ? 1870 ILE A CG1 1 
ATOM 13144 C CG2 . ILE A 1 1870 ? 129.711 173.365 204.778 1.00 59.71  ? 1870 ILE A CG2 1 
ATOM 13145 C CD1 . ILE A 1 1870 ? 131.258 171.097 203.515 1.00 56.34  ? 1870 ILE A CD1 1 
ATOM 13146 N N   . PRO A 1 1871 ? 126.493 172.814 203.696 1.00 56.49  ? 1871 PRO A N   1 
ATOM 13147 C CA  . PRO A 1 1871 ? 125.144 173.396 203.754 1.00 54.00  ? 1871 PRO A CA  1 
ATOM 13148 C C   . PRO A 1 1871 ? 125.024 174.771 204.398 1.00 51.44  ? 1871 PRO A C   1 
ATOM 13149 O O   . PRO A 1 1871 ? 124.455 174.860 205.491 1.00 52.76  ? 1871 PRO A O   1 
ATOM 13150 C CB  . PRO A 1 1871 ? 124.372 172.372 204.593 1.00 52.64  ? 1871 PRO A CB  1 
ATOM 13151 C CG  . PRO A 1 1871 ? 125.040 171.093 204.349 1.00 54.15  ? 1871 PRO A CG  1 
ATOM 13152 C CD  . PRO A 1 1871 ? 126.501 171.415 204.161 1.00 58.33  ? 1871 PRO A CD  1 
ATOM 13153 N N   . THR A 1 1872 ? 125.526 175.819 203.732 1.00 50.01  ? 1872 THR A N   1 
ATOM 13154 C CA  . THR A 1 1872 ? 125.148 177.234 203.921 1.00 50.67  ? 1872 THR A CA  1 
ATOM 13155 C C   . THR A 1 1872 ? 125.280 177.692 205.378 1.00 53.10  ? 1872 THR A C   1 
ATOM 13156 O O   . THR A 1 1872 ? 124.290 177.851 206.097 1.00 57.15  ? 1872 THR A O   1 
ATOM 13157 C CB  . THR A 1 1872 ? 123.731 177.517 203.403 1.00 61.45  ? 1872 THR A CB  1 
ATOM 13158 O OG1 . THR A 1 1872 ? 122.761 176.781 204.158 1.00 69.46  ? 1872 THR A OG1 1 
ATOM 13159 C CG2 . THR A 1 1872 ? 123.619 177.139 201.932 1.00 62.56  ? 1872 THR A CG2 1 
ATOM 13160 N N   . SER A 1 1873 ? 126.545 177.819 205.800 1.00 54.93  ? 1873 SER A N   1 
ATOM 13161 C CA  . SER A 1 1873 ? 126.967 178.233 207.140 1.00 53.24  ? 1873 SER A CA  1 
ATOM 13162 C C   . SER A 1 1873 ? 126.526 177.237 208.205 1.00 50.62  ? 1873 SER A C   1 
ATOM 13163 O O   . SER A 1 1873 ? 125.779 177.587 209.125 1.00 50.59  ? 1873 SER A O   1 
ATOM 13164 C CB  . SER A 1 1873 ? 126.468 179.644 207.488 1.00 48.19  ? 1873 SER A CB  1 
ATOM 13165 O OG  . SER A 1 1873 ? 126.813 180.574 206.477 1.00 46.47  ? 1873 SER A OG  1 
ATOM 13166 N N   . SER A 1 1874 ? 126.986 175.991 208.084 1.00 47.91  ? 1874 SER A N   1 
ATOM 13167 C CA  . SER A 1 1874 ? 126.616 174.927 209.007 1.00 45.72  ? 1874 SER A CA  1 
ATOM 13168 C C   . SER A 1 1874 ? 127.757 174.420 209.877 1.00 51.11  ? 1874 SER A C   1 
ATOM 13169 O O   . SER A 1 1874 ? 127.512 174.076 211.033 1.00 55.99  ? 1874 SER A O   1 
ATOM 13170 C CB  . SER A 1 1874 ? 126.032 173.736 208.237 1.00 55.16  ? 1874 SER A CB  1 
ATOM 13171 O OG  . SER A 1 1874 ? 127.043 173.039 207.532 1.00 62.83  ? 1874 SER A OG  1 
ATOM 13172 N N   . VAL A 1 1875 ? 128.991 174.362 209.365 1.00 55.16  ? 1875 VAL A N   1 
ATOM 13173 C CA  . VAL A 1 1875 ? 130.064 173.676 210.083 1.00 58.23  ? 1875 VAL A CA  1 
ATOM 13174 C C   . VAL A 1 1875 ? 130.620 174.570 211.189 1.00 54.61  ? 1875 VAL A C   1 
ATOM 13175 O O   . VAL A 1 1875 ? 130.468 175.793 211.180 1.00 56.07  ? 1875 VAL A O   1 
ATOM 13176 C CB  . VAL A 1 1875 ? 131.177 173.211 209.127 1.00 55.61  ? 1875 VAL A CB  1 
ATOM 13177 C CG1 . VAL A 1 1875 ? 130.665 172.106 208.215 1.00 57.27  ? 1875 VAL A CG1 1 
ATOM 13178 C CG2 . VAL A 1 1875 ? 131.722 174.373 208.322 1.00 50.57  ? 1875 VAL A CG2 1 
ATOM 13179 N N   . GLY A 1 1876 ? 131.280 173.935 212.159 1.00 49.86  ? 1876 GLY A N   1 
ATOM 13180 C CA  . GLY A 1 1876 ? 131.707 174.617 213.365 1.00 47.55  ? 1876 GLY A CA  1 
ATOM 13181 C C   . GLY A 1 1876 ? 133.190 174.555 213.676 1.00 51.15  ? 1876 GLY A C   1 
ATOM 13182 O O   . GLY A 1 1876 ? 133.687 175.357 214.470 1.00 55.04  ? 1876 GLY A O   1 
ATOM 13183 N N   . PHE A 1 1877 ? 133.909 173.604 213.085 1.00 51.45  ? 1877 PHE A N   1 
ATOM 13184 C CA  . PHE A 1 1877 ? 135.344 173.454 213.313 1.00 47.12  ? 1877 PHE A CA  1 
ATOM 13185 C C   . PHE A 1 1877 ? 136.050 173.340 211.970 1.00 40.42  ? 1877 PHE A C   1 
ATOM 13186 O O   . PHE A 1 1877 ? 135.903 172.331 211.273 1.00 43.99  ? 1877 PHE A O   1 
ATOM 13187 C CB  . PHE A 1 1877 ? 135.634 172.237 214.190 1.00 46.80  ? 1877 PHE A CB  1 
ATOM 13188 C CG  . PHE A 1 1877 ? 137.085 172.059 214.519 1.00 47.50  ? 1877 PHE A CG  1 
ATOM 13189 C CD1 . PHE A 1 1877 ? 137.712 172.900 215.423 1.00 50.53  ? 1877 PHE A CD1 1 
ATOM 13190 C CD2 . PHE A 1 1877 ? 137.818 171.036 213.940 1.00 44.90  ? 1877 PHE A CD2 1 
ATOM 13191 C CE1 . PHE A 1 1877 ? 139.048 172.735 215.728 1.00 47.85  ? 1877 PHE A CE1 1 
ATOM 13192 C CE2 . PHE A 1 1877 ? 139.153 170.865 214.244 1.00 43.54  ? 1877 PHE A CE2 1 
ATOM 13193 C CZ  . PHE A 1 1877 ? 139.768 171.715 215.140 1.00 45.08  ? 1877 PHE A CZ  1 
ATOM 13194 N N   . ILE A 1 1878 ? 136.821 174.361 211.608 1.00 34.02  ? 1878 ILE A N   1 
ATOM 13195 C CA  . ILE A 1 1878 ? 137.516 174.409 210.327 1.00 36.94  ? 1878 ILE A CA  1 
ATOM 13196 C C   . ILE A 1 1878 ? 139.013 174.355 210.593 1.00 38.98  ? 1878 ILE A C   1 
ATOM 13197 O O   . ILE A 1 1878 ? 139.520 175.069 211.466 1.00 44.47  ? 1878 ILE A O   1 
ATOM 13198 C CB  . ILE A 1 1878 ? 137.125 175.660 209.523 1.00 44.07  ? 1878 ILE A CB  1 
ATOM 13199 C CG1 . ILE A 1 1878 ? 135.600 175.808 209.517 1.00 50.15  ? 1878 ILE A CG1 1 
ATOM 13200 C CG2 . ILE A 1 1878 ? 137.677 175.578 208.106 1.00 44.37  ? 1878 ILE A CG2 1 
ATOM 13201 C CD1 . ILE A 1 1878 ? 135.062 176.841 208.565 1.00 52.57  ? 1878 ILE A CD1 1 
ATOM 13202 N N   . HIS A 1 1879 ? 139.714 173.497 209.856 1.00 35.10  ? 1879 HIS A N   1 
ATOM 13203 C CA  . HIS A 1 1879 ? 141.103 173.174 210.154 1.00 33.74  ? 1879 HIS A CA  1 
ATOM 13204 C C   . HIS A 1 1879 ? 141.884 173.056 208.854 1.00 32.46  ? 1879 HIS A C   1 
ATOM 13205 O O   . HIS A 1 1879 ? 141.415 172.424 207.904 1.00 36.79  ? 1879 HIS A O   1 
ATOM 13206 C CB  . HIS A 1 1879 ? 141.181 171.868 210.955 1.00 34.98  ? 1879 HIS A CB  1 
ATOM 13207 C CG  . HIS A 1 1879 ? 142.567 171.471 211.350 1.00 32.76  ? 1879 HIS A CG  1 
ATOM 13208 N ND1 . HIS A 1 1879 ? 143.125 171.830 212.557 1.00 33.41  ? 1879 HIS A ND1 1 
ATOM 13209 C CD2 . HIS A 1 1879 ? 143.502 170.733 210.708 1.00 34.26  ? 1879 HIS A CD2 1 
ATOM 13210 C CE1 . HIS A 1 1879 ? 144.346 171.335 212.640 1.00 36.82  ? 1879 HIS A CE1 1 
ATOM 13211 N NE2 . HIS A 1 1879 ? 144.600 170.666 211.530 1.00 38.36  ? 1879 HIS A NE2 1 
ATOM 13212 N N   . SER A 1 1880 ? 143.068 173.665 208.815 1.00 27.90  ? 1880 SER A N   1 
ATOM 13213 C CA  . SER A 1 1880 ? 143.936 173.628 207.645 1.00 27.94  ? 1880 SER A CA  1 
ATOM 13214 C C   . SER A 1 1880 ? 145.349 173.255 208.064 1.00 33.46  ? 1880 SER A C   1 
ATOM 13215 O O   . SER A 1 1880 ? 145.907 173.859 208.986 1.00 36.74  ? 1880 SER A O   1 
ATOM 13216 C CB  . SER A 1 1880 ? 143.953 174.971 206.921 1.00 31.18  ? 1880 SER A CB  1 
ATOM 13217 O OG  . SER A 1 1880 ? 145.036 175.027 206.012 1.00 36.49  ? 1880 SER A OG  1 
ATOM 13218 N N   . ASP A 1 1881 ? 145.926 172.275 207.373 1.00 37.73  ? 1881 ASP A N   1 
ATOM 13219 C CA  . ASP A 1 1881 ? 147.255 171.755 207.682 1.00 39.17  ? 1881 ASP A CA  1 
ATOM 13220 C C   . ASP A 1 1881 ? 148.033 171.589 206.375 1.00 37.84  ? 1881 ASP A C   1 
ATOM 13221 O O   . ASP A 1 1881 ? 148.613 170.543 206.084 1.00 42.24  ? 1881 ASP A O   1 
ATOM 13222 C CB  . ASP A 1 1881 ? 147.130 170.448 208.471 1.00 41.79  ? 1881 ASP A CB  1 
ATOM 13223 C CG  . ASP A 1 1881 ? 148.451 169.968 209.050 1.00 46.76  ? 1881 ASP A CG  1 
ATOM 13224 O OD1 . ASP A 1 1881 ? 148.916 170.566 210.042 1.00 48.29  ? 1881 ASP A OD1 1 
ATOM 13225 O OD2 . ASP A 1 1881 ? 149.018 168.989 208.520 1.00 48.23  ? 1881 ASP A OD2 1 
ATOM 13226 N N   . ILE A 1 1882 ? 148.017 172.628 205.547 1.00 35.17  ? 1882 ILE A N   1 
ATOM 13227 C CA  . ILE A 1 1882 ? 148.658 172.575 204.238 1.00 40.58  ? 1882 ILE A CA  1 
ATOM 13228 C C   . ILE A 1 1882 ? 150.164 172.715 204.407 1.00 52.50  ? 1882 ILE A C   1 
ATOM 13229 O O   . ILE A 1 1882 ? 150.642 173.631 205.086 1.00 56.16  ? 1882 ILE A O   1 
ATOM 13230 C CB  . ILE A 1 1882 ? 148.099 173.668 203.315 1.00 41.56  ? 1882 ILE A CB  1 
ATOM 13231 C CG1 . ILE A 1 1882 ? 146.571 173.639 203.312 1.00 38.82  ? 1882 ILE A CG1 1 
ATOM 13232 C CG2 . ILE A 1 1882 ? 148.653 173.522 201.902 1.00 43.89  ? 1882 ILE A CG2 1 
ATOM 13233 C CD1 . ILE A 1 1882 ? 145.982 172.468 202.570 1.00 38.59  ? 1882 ILE A CD1 1 
ATOM 13234 N N   . GLU A 1 1883 ? 150.915 171.805 203.791 1.00 58.03  ? 1883 GLU A N   1 
ATOM 13235 C CA  . GLU A 1 1883 ? 152.369 171.872 203.846 1.00 61.86  ? 1883 GLU A CA  1 
ATOM 13236 C C   . GLU A 1 1883 ? 152.884 172.980 202.938 1.00 60.94  ? 1883 GLU A C   1 
ATOM 13237 O O   . GLU A 1 1883 ? 152.478 173.089 201.777 1.00 59.94  ? 1883 GLU A O   1 
ATOM 13238 C CB  . GLU A 1 1883 ? 152.982 170.533 203.444 1.00 68.85  ? 1883 GLU A CB  1 
ATOM 13239 C CG  . GLU A 1 1883 ? 152.654 169.391 204.388 1.00 74.11  ? 1883 GLU A CG  1 
ATOM 13240 C CD  . GLU A 1 1883 ? 153.292 168.084 203.961 1.00 92.05  ? 1883 GLU A CD  1 
ATOM 13241 O OE1 . GLU A 1 1883 ? 153.947 168.061 202.898 1.00 96.50  ? 1883 GLU A OE1 1 
ATOM 13242 O OE2 . GLU A 1 1883 ? 153.142 167.082 204.691 1.00 93.80  ? 1883 GLU A OE2 1 
ATOM 13243 N N   . THR A 1 1884 ? 153.779 173.804 203.472 1.00 65.09  ? 1884 THR A N   1 
ATOM 13244 C CA  . THR A 1 1884 ? 154.373 174.907 202.732 1.00 69.52  ? 1884 THR A CA  1 
ATOM 13245 C C   . THR A 1 1884 ? 155.798 174.536 202.341 1.00 70.17  ? 1884 THR A C   1 
ATOM 13246 O O   . THR A 1 1884 ? 156.641 174.284 203.209 1.00 69.19  ? 1884 THR A O   1 
ATOM 13247 C CB  . THR A 1 1884 ? 154.358 176.191 203.560 1.00 70.55  ? 1884 THR A CB  1 
ATOM 13248 O OG1 . THR A 1 1884 ? 153.045 176.396 204.097 1.00 67.26  ? 1884 THR A OG1 1 
ATOM 13249 C CG2 . THR A 1 1884 ? 154.738 177.385 202.697 1.00 70.46  ? 1884 THR A CG2 1 
ATOM 13250 N N   . LEU A 1 1885 ? 156.055 174.496 201.037 1.00 71.52  ? 1885 LEU A N   1 
ATOM 13251 C CA  . LEU A 1 1885 ? 157.394 174.242 200.537 1.00 75.51  ? 1885 LEU A CA  1 
ATOM 13252 C C   . LEU A 1 1885 ? 158.299 175.445 200.804 1.00 82.01  ? 1885 LEU A C   1 
ATOM 13253 O O   . LEU A 1 1885 ? 157.815 176.573 200.942 1.00 82.00  ? 1885 LEU A O   1 
ATOM 13254 C CB  . LEU A 1 1885 ? 157.349 173.951 199.040 1.00 74.89  ? 1885 LEU A CB  1 
ATOM 13255 C CG  . LEU A 1 1885 ? 157.009 172.528 198.601 1.00 76.02  ? 1885 LEU A CG  1 
ATOM 13256 C CD1 . LEU A 1 1885 ? 157.265 172.378 197.112 1.00 76.59  ? 1885 LEU A CD1 1 
ATOM 13257 C CD2 . LEU A 1 1885 ? 157.829 171.523 199.387 1.00 74.20  ? 1885 LEU A CD2 1 
ATOM 13258 N N   . PRO A 1 1886 ? 159.613 175.224 200.926 1.00 84.13  ? 1886 PRO A N   1 
ATOM 13259 C CA  . PRO A 1 1886 ? 160.540 176.364 201.039 1.00 81.84  ? 1886 PRO A CA  1 
ATOM 13260 C C   . PRO A 1 1886 ? 160.568 177.265 199.813 1.00 79.51  ? 1886 PRO A C   1 
ATOM 13261 O O   . PRO A 1 1886 ? 160.823 178.468 199.950 1.00 78.89  ? 1886 PRO A O   1 
ATOM 13262 C CB  . PRO A 1 1886 ? 161.895 175.683 201.266 1.00 77.30  ? 1886 PRO A CB  1 
ATOM 13263 C CG  . PRO A 1 1886 ? 161.556 174.392 201.913 1.00 77.03  ? 1886 PRO A CG  1 
ATOM 13264 C CD  . PRO A 1 1886 ? 160.270 173.950 201.272 1.00 78.60  ? 1886 PRO A CD  1 
ATOM 13265 N N   . ASP A 1 1887 ? 160.318 176.725 198.620 1.00 77.42  ? 1887 ASP A N   1 
ATOM 13266 C CA  . ASP A 1 1887 ? 160.337 177.509 197.392 1.00 74.22  ? 1887 ASP A CA  1 
ATOM 13267 C C   . ASP A 1 1887 ? 158.948 177.961 196.958 1.00 71.19  ? 1887 ASP A C   1 
ATOM 13268 O O   . ASP A 1 1887 ? 158.777 178.374 195.807 1.00 72.23  ? 1887 ASP A O   1 
ATOM 13269 C CB  . ASP A 1 1887 ? 161.011 176.721 196.263 1.00 80.21  ? 1887 ASP A CB  1 
ATOM 13270 C CG  . ASP A 1 1887 ? 160.264 175.449 195.899 1.00 83.24  ? 1887 ASP A CG  1 
ATOM 13271 O OD1 . ASP A 1 1887 ? 159.539 174.908 196.757 1.00 82.32  ? 1887 ASP A OD1 1 
ATOM 13272 O OD2 . ASP A 1 1887 ? 160.401 174.991 194.744 1.00 81.55  ? 1887 ASP A OD2 1 
ATOM 13273 N N   . LYS A 1 1888 ? 157.958 177.877 197.842 1.00 69.10  ? 1888 LYS A N   1 
ATOM 13274 C CA  . LYS A 1 1888 ? 156.614 178.333 197.514 1.00 67.86  ? 1888 LYS A CA  1 
ATOM 13275 C C   . LYS A 1 1888 ? 156.571 179.854 197.433 1.00 65.93  ? 1888 LYS A C   1 
ATOM 13276 O O   . LYS A 1 1888 ? 157.166 180.554 198.257 1.00 69.51  ? 1888 LYS A O   1 
ATOM 13277 C CB  . LYS A 1 1888 ? 155.617 177.833 198.560 1.00 66.26  ? 1888 LYS A CB  1 
ATOM 13278 C CG  . LYS A 1 1888 ? 154.158 178.006 198.177 1.00 66.95  ? 1888 LYS A CG  1 
ATOM 13279 C CD  . LYS A 1 1888 ? 153.752 177.039 197.077 1.00 70.46  ? 1888 LYS A CD  1 
ATOM 13280 C CE  . LYS A 1 1888 ? 152.244 177.029 196.879 1.00 65.85  ? 1888 LYS A CE  1 
ATOM 13281 N NZ  . LYS A 1 1888 ? 151.518 176.670 198.128 1.00 59.93  ? 1888 LYS A NZ  1 
ATOM 13282 N N   . ASP A 1 1889 ? 155.871 180.363 196.424 1.00 60.49  ? 1889 ASP A N   1 
ATOM 13283 C CA  . ASP A 1 1889 ? 155.722 181.801 196.264 1.00 61.02  ? 1889 ASP A CA  1 
ATOM 13284 C C   . ASP A 1 1889 ? 154.770 182.348 197.323 1.00 60.64  ? 1889 ASP A C   1 
ATOM 13285 O O   . ASP A 1 1889 ? 153.804 181.685 197.712 1.00 65.31  ? 1889 ASP A O   1 
ATOM 13286 C CB  . ASP A 1 1889 ? 155.211 182.120 194.859 1.00 64.41  ? 1889 ASP A CB  1 
ATOM 13287 C CG  . ASP A 1 1889 ? 155.229 183.606 194.548 1.00 65.89  ? 1889 ASP A CG  1 
ATOM 13288 O OD1 . ASP A 1 1889 ? 155.969 184.352 195.223 1.00 63.44  ? 1889 ASP A OD1 1 
ATOM 13289 O OD2 . ASP A 1 1889 ? 154.508 184.025 193.618 1.00 64.32  ? 1889 ASP A OD2 1 
ATOM 13290 N N   . THR A 1 1890 ? 155.058 183.563 197.799 1.00 51.07  ? 1890 THR A N   1 
ATOM 13291 C CA  . THR A 1 1890 ? 154.274 184.145 198.886 1.00 45.96  ? 1890 THR A CA  1 
ATOM 13292 C C   . THR A 1 1890 ? 152.881 184.559 198.429 1.00 46.35  ? 1890 THR A C   1 
ATOM 13293 O O   . THR A 1 1890 ? 151.933 184.513 199.223 1.00 48.14  ? 1890 THR A O   1 
ATOM 13294 C CB  . THR A 1 1890 ? 155.008 185.344 199.481 1.00 53.99  ? 1890 THR A CB  1 
ATOM 13295 O OG1 . THR A 1 1890 ? 155.154 186.361 198.482 1.00 61.60  ? 1890 THR A OG1 1 
ATOM 13296 C CG2 . THR A 1 1890 ? 156.384 184.931 199.979 1.00 59.86  ? 1890 THR A CG2 1 
ATOM 13297 N N   . ILE A 1 1891 ? 152.739 184.963 197.164 1.00 47.28  ? 1891 ILE A N   1 
ATOM 13298 C CA  . ILE A 1 1891 ? 151.435 185.351 196.635 1.00 47.90  ? 1891 ILE A CA  1 
ATOM 13299 C C   . ILE A 1 1891 ? 150.511 184.140 196.542 1.00 50.62  ? 1891 ILE A C   1 
ATOM 13300 O O   . ILE A 1 1891 ? 149.316 184.235 196.843 1.00 54.12  ? 1891 ILE A O   1 
ATOM 13301 C CB  . ILE A 1 1891 ? 151.606 186.051 195.274 1.00 48.06  ? 1891 ILE A CB  1 
ATOM 13302 C CG1 . ILE A 1 1891 ? 152.626 187.188 195.385 1.00 52.80  ? 1891 ILE A CG1 1 
ATOM 13303 C CG2 . ILE A 1 1891 ? 150.278 186.584 194.759 1.00 43.39  ? 1891 ILE A CG2 1 
ATOM 13304 C CD1 . ILE A 1 1891 ? 152.154 188.369 196.213 1.00 54.77  ? 1891 ILE A CD1 1 
ATOM 13305 N N   . GLU A 1 1892 ? 151.055 182.984 196.144 1.00 47.11  ? 1892 GLU A N   1 
ATOM 13306 C CA  . GLU A 1 1892 ? 150.268 181.754 196.070 1.00 43.65  ? 1892 GLU A CA  1 
ATOM 13307 C C   . GLU A 1 1892 ? 149.795 181.309 197.450 1.00 43.34  ? 1892 GLU A C   1 
ATOM 13308 O O   . GLU A 1 1892 ? 148.639 180.895 197.623 1.00 47.14  ? 1892 GLU A O   1 
ATOM 13309 C CB  . GLU A 1 1892 ? 151.103 180.658 195.410 1.00 46.84  ? 1892 GLU A CB  1 
ATOM 13310 C CG  . GLU A 1 1892 ? 150.307 179.520 194.803 1.00 54.47  ? 1892 GLU A CG  1 
ATOM 13311 C CD  . GLU A 1 1892 ? 151.147 178.671 193.868 1.00 57.38  ? 1892 GLU A CD  1 
ATOM 13312 O OE1 . GLU A 1 1892 ? 152.284 179.079 193.554 1.00 56.27  ? 1892 GLU A OE1 1 
ATOM 13313 O OE2 . GLU A 1 1892 ? 150.672 177.597 193.447 1.00 58.03  ? 1892 GLU A OE2 1 
ATOM 13314 N N   . LYS A 1 1893 ? 150.674 181.416 198.449 1.00 40.36  ? 1893 LYS A N   1 
ATOM 13315 C CA  . LYS A 1 1893 ? 150.305 181.078 199.818 1.00 41.21  ? 1893 LYS A CA  1 
ATOM 13316 C C   . LYS A 1 1893 ? 149.269 182.056 200.363 1.00 43.90  ? 1893 LYS A C   1 
ATOM 13317 O O   . LYS A 1 1893 ? 148.366 181.661 201.112 1.00 48.71  ? 1893 LYS A O   1 
ATOM 13318 C CB  . LYS A 1 1893 ? 151.557 181.060 200.694 1.00 36.27  ? 1893 LYS A CB  1 
ATOM 13319 C CG  . LYS A 1 1893 ? 151.343 180.536 202.092 1.00 34.18  ? 1893 LYS A CG  1 
ATOM 13320 C CD  . LYS A 1 1893 ? 150.910 179.084 202.064 1.00 40.87  ? 1893 LYS A CD  1 
ATOM 13321 C CE  . LYS A 1 1893 ? 150.550 178.594 203.455 1.00 53.22  ? 1893 LYS A CE  1 
ATOM 13322 N NZ  . LYS A 1 1893 ? 150.193 177.149 203.467 1.00 57.38  ? 1893 LYS A NZ  1 
ATOM 13323 N N   . LEU A 1 1894 ? 149.366 183.330 199.970 1.00 41.36  ? 1894 LEU A N   1 
ATOM 13324 C CA  . LEU A 1 1894 ? 148.375 184.315 200.392 1.00 38.10  ? 1894 LEU A CA  1 
ATOM 13325 C C   . LEU A 1 1894 ? 147.020 184.059 199.741 1.00 36.40  ? 1894 LEU A C   1 
ATOM 13326 O O   . LEU A 1 1894 ? 145.979 184.265 200.376 1.00 43.42  ? 1894 LEU A O   1 
ATOM 13327 C CB  . LEU A 1 1894 ? 148.868 185.725 200.075 1.00 43.14  ? 1894 LEU A CB  1 
ATOM 13328 C CG  . LEU A 1 1894 ? 148.101 186.863 200.746 1.00 42.96  ? 1894 LEU A CG  1 
ATOM 13329 C CD1 . LEU A 1 1894 ? 148.131 186.701 202.254 1.00 39.84  ? 1894 LEU A CD1 1 
ATOM 13330 C CD2 . LEU A 1 1894 ? 148.677 188.205 200.339 1.00 46.35  ? 1894 LEU A CD2 1 
ATOM 13331 N N   . GLU A 1 1895 ? 147.012 183.605 198.482 1.00 32.17  ? 1895 GLU A N   1 
ATOM 13332 C CA  . GLU A 1 1895 ? 145.760 183.205 197.838 1.00 35.61  ? 1895 GLU A CA  1 
ATOM 13333 C C   . GLU A 1 1895 ? 145.141 182.001 198.532 1.00 38.20  ? 1895 GLU A C   1 
ATOM 13334 O O   . GLU A 1 1895 ? 143.915 181.932 198.694 1.00 41.30  ? 1895 GLU A O   1 
ATOM 13335 C CB  . GLU A 1 1895 ? 145.983 182.891 196.359 1.00 39.58  ? 1895 GLU A CB  1 
ATOM 13336 C CG  . GLU A 1 1895 ? 146.378 184.069 195.501 1.00 45.20  ? 1895 GLU A CG  1 
ATOM 13337 C CD  . GLU A 1 1895 ? 146.747 183.658 194.092 1.00 50.61  ? 1895 GLU A CD  1 
ATOM 13338 O OE1 . GLU A 1 1895 ? 146.594 182.464 193.763 1.00 49.26  ? 1895 GLU A OE1 1 
ATOM 13339 O OE2 . GLU A 1 1895 ? 147.190 184.527 193.313 1.00 53.91  ? 1895 GLU A OE2 1 
ATOM 13340 N N   . GLU A 1 1896 ? 145.977 181.046 198.951 1.00 37.64  ? 1896 GLU A N   1 
ATOM 13341 C CA  . GLU A 1 1896 ? 145.482 179.885 199.687 1.00 37.36  ? 1896 GLU A CA  1 
ATOM 13342 C C   . GLU A 1 1896 ? 144.863 180.290 201.025 1.00 37.85  ? 1896 GLU A C   1 
ATOM 13343 O O   . GLU A 1 1896 ? 143.759 179.846 201.370 1.00 41.86  ? 1896 GLU A O   1 
ATOM 13344 C CB  . GLU A 1 1896 ? 146.619 178.886 199.892 1.00 36.74  ? 1896 GLU A CB  1 
ATOM 13345 C CG  . GLU A 1 1896 ? 146.366 177.867 200.978 1.00 42.45  ? 1896 GLU A CG  1 
ATOM 13346 C CD  . GLU A 1 1896 ? 147.640 177.215 201.459 1.00 50.75  ? 1896 GLU A CD  1 
ATOM 13347 O OE1 . GLU A 1 1896 ? 148.557 177.025 200.635 1.00 52.50  ? 1896 GLU A OE1 1 
ATOM 13348 O OE2 . GLU A 1 1896 ? 147.731 176.909 202.665 1.00 52.93  ? 1896 GLU A OE2 1 
ATOM 13349 N N   . LEU A 1 1897 ? 145.545 181.165 201.772 1.00 34.89  ? 1897 LEU A N   1 
ATOM 13350 C CA  . LEU A 1 1897 ? 145.016 181.621 203.057 1.00 31.55  ? 1897 LEU A CA  1 
ATOM 13351 C C   . LEU A 1 1897 ? 143.766 182.480 202.894 1.00 31.14  ? 1897 LEU A C   1 
ATOM 13352 O O   . LEU A 1 1897 ? 142.856 182.406 203.729 1.00 33.61  ? 1897 LEU A O   1 
ATOM 13353 C CB  . LEU A 1 1897 ? 146.092 182.379 203.834 1.00 35.03  ? 1897 LEU A CB  1 
ATOM 13354 C CG  . LEU A 1 1897 ? 147.330 181.575 204.240 1.00 37.59  ? 1897 LEU A CG  1 
ATOM 13355 C CD1 . LEU A 1 1897 ? 148.369 182.463 204.900 1.00 35.38  ? 1897 LEU A CD1 1 
ATOM 13356 C CD2 . LEU A 1 1897 ? 146.947 180.434 205.164 1.00 39.44  ? 1897 LEU A CD2 1 
ATOM 13357 N N   . ALA A 1 1898 ? 143.688 183.272 201.820 1.00 32.27  ? 1898 ALA A N   1 
ATOM 13358 C CA  . ALA A 1 1898 ? 142.477 184.037 201.538 1.00 34.92  ? 1898 ALA A CA  1 
ATOM 13359 C C   . ALA A 1 1898 ? 141.309 183.124 201.182 1.00 37.84  ? 1898 ALA A C   1 
ATOM 13360 O O   . ALA A 1 1898 ? 140.164 183.404 201.556 1.00 41.22  ? 1898 ALA A O   1 
ATOM 13361 C CB  . ALA A 1 1898 ? 142.740 185.037 200.415 1.00 36.72  ? 1898 ALA A CB  1 
ATOM 13362 N N   . ALA A 1 1899 ? 141.577 182.028 200.463 1.00 34.24  ? 1899 ALA A N   1 
ATOM 13363 C CA  . ALA A 1 1899 ? 140.529 181.054 200.167 1.00 31.79  ? 1899 ALA A CA  1 
ATOM 13364 C C   . ALA A 1 1899 ? 140.024 180.366 201.433 1.00 37.99  ? 1899 ALA A C   1 
ATOM 13365 O O   . ALA A 1 1899 ? 138.810 180.175 201.596 1.00 42.53  ? 1899 ALA A O   1 
ATOM 13366 C CB  . ALA A 1 1899 ? 141.040 180.022 199.164 1.00 34.28  ? 1899 ALA A CB  1 
ATOM 13367 N N   . ILE A 1 1900 ? 140.941 180.000 202.338 1.00 36.92  ? 1900 ILE A N   1 
ATOM 13368 C CA  . ILE A 1 1900 ? 140.551 179.392 203.614 1.00 33.49  ? 1900 ILE A CA  1 
ATOM 13369 C C   . ILE A 1 1900 ? 139.730 180.369 204.452 1.00 36.57  ? 1900 ILE A C   1 
ATOM 13370 O O   . ILE A 1 1900 ? 138.724 179.989 205.064 1.00 37.18  ? 1900 ILE A O   1 
ATOM 13371 C CB  . ILE A 1 1900 ? 141.794 178.886 204.373 1.00 30.04  ? 1900 ILE A CB  1 
ATOM 13372 C CG1 . ILE A 1 1900 ? 142.524 177.824 203.559 1.00 33.13  ? 1900 ILE A CG1 1 
ATOM 13373 C CG2 . ILE A 1 1900 ? 141.427 178.300 205.726 1.00 30.13  ? 1900 ILE A CG2 1 
ATOM 13374 C CD1 . ILE A 1 1900 ? 143.883 177.487 204.092 1.00 36.37  ? 1900 ILE A CD1 1 
ATOM 13375 N N   . LEU A 1 1901 ? 140.117 181.649 204.456 1.00 39.75  ? 1901 LEU A N   1 
ATOM 13376 C CA  . LEU A 1 1901 ? 139.362 182.654 205.205 1.00 38.47  ? 1901 LEU A CA  1 
ATOM 13377 C C   . LEU A 1 1901 ? 137.980 182.900 204.604 1.00 42.62  ? 1901 LEU A C   1 
ATOM 13378 O O   . LEU A 1 1901 ? 137.004 183.072 205.345 1.00 48.63  ? 1901 LEU A O   1 
ATOM 13379 C CB  . LEU A 1 1901 ? 140.160 183.955 205.283 1.00 39.74  ? 1901 LEU A CB  1 
ATOM 13380 C CG  . LEU A 1 1901 ? 139.513 185.111 206.046 1.00 40.32  ? 1901 LEU A CG  1 
ATOM 13381 C CD1 . LEU A 1 1901 ? 139.147 184.685 207.447 1.00 39.39  ? 1901 LEU A CD1 1 
ATOM 13382 C CD2 . LEU A 1 1901 ? 140.445 186.309 206.084 1.00 41.09  ? 1901 LEU A CD2 1 
ATOM 13383 N N   . SER A 1 1902 ? 137.872 182.915 203.270 1.00 41.27  ? 1902 SER A N   1 
ATOM 13384 C CA  . SER A 1 1902 ? 136.570 183.112 202.635 1.00 40.33  ? 1902 SER A CA  1 
ATOM 13385 C C   . SER A 1 1902 ? 135.638 181.932 202.891 1.00 42.18  ? 1902 SER A C   1 
ATOM 13386 O O   . SER A 1 1902 ? 134.440 182.128 203.141 1.00 44.99  ? 1902 SER A O   1 
ATOM 13387 C CB  . SER A 1 1902 ? 136.741 183.344 201.136 1.00 42.87  ? 1902 SER A CB  1 
ATOM 13388 O OG  . SER A 1 1902 ? 137.464 182.286 200.537 1.00 50.34  ? 1902 SER A OG  1 
ATOM 13389 N N   . MET A 1 1903 ? 136.174 180.704 202.860 1.00 41.81  ? 1903 MET A N   1 
ATOM 13390 C CA  . MET A 1 1903 ? 135.375 179.540 203.239 1.00 43.73  ? 1903 MET A CA  1 
ATOM 13391 C C   . MET A 1 1903 ? 134.977 179.588 204.710 1.00 46.75  ? 1903 MET A C   1 
ATOM 13392 O O   . MET A 1 1903 ? 133.864 179.184 205.069 1.00 52.13  ? 1903 MET A O   1 
ATOM 13393 C CB  . MET A 1 1903 ? 136.133 178.244 202.948 1.00 45.75  ? 1903 MET A CB  1 
ATOM 13394 C CG  . MET A 1 1903 ? 136.394 177.959 201.484 1.00 49.61  ? 1903 MET A CG  1 
ATOM 13395 S SD  . MET A 1 1903 ? 137.330 176.431 201.287 1.00 54.63  ? 1903 MET A SD  1 
ATOM 13396 C CE  . MET A 1 1903 ? 137.887 176.580 199.595 1.00 50.76  ? 1903 MET A CE  1 
ATOM 13397 N N   . ALA A 1 1904 ? 135.873 180.081 205.573 1.00 44.64  ? 1904 ALA A N   1 
ATOM 13398 C CA  . ALA A 1 1904 ? 135.579 180.161 207.001 1.00 43.43  ? 1904 ALA A CA  1 
ATOM 13399 C C   . ALA A 1 1904 ? 134.479 181.172 207.298 1.00 46.11  ? 1904 ALA A C   1 
ATOM 13400 O O   . ALA A 1 1904 ? 133.639 180.940 208.174 1.00 49.84  ? 1904 ALA A O   1 
ATOM 13401 C CB  . ALA A 1 1904 ? 136.849 180.509 207.777 1.00 45.71  ? 1904 ALA A CB  1 
ATOM 13402 N N   . LEU A 1 1905 ? 134.473 182.304 206.595 1.00 45.13  ? 1905 LEU A N   1 
ATOM 13403 C CA  . LEU A 1 1905 ? 133.404 183.274 206.814 1.00 45.30  ? 1905 LEU A CA  1 
ATOM 13404 C C   . LEU A 1 1905 ? 132.090 182.840 206.172 1.00 50.90  ? 1905 LEU A C   1 
ATOM 13405 O O   . LEU A 1 1905 ? 131.022 183.053 206.756 1.00 55.68  ? 1905 LEU A O   1 
ATOM 13406 C CB  . LEU A 1 1905 ? 133.809 184.656 206.305 1.00 42.61  ? 1905 LEU A CB  1 
ATOM 13407 C CG  . LEU A 1 1905 ? 135.092 185.253 206.875 1.00 47.56  ? 1905 LEU A CG  1 
ATOM 13408 C CD1 . LEU A 1 1905 ? 135.266 186.676 206.392 1.00 52.28  ? 1905 LEU A CD1 1 
ATOM 13409 C CD2 . LEU A 1 1905 ? 135.089 185.198 208.392 1.00 50.77  ? 1905 LEU A CD2 1 
ATOM 13410 N N   . LEU A 1 1906 ? 132.132 182.243 204.975 1.00 49.19  ? 1906 LEU A N   1 
ATOM 13411 C CA  . LEU A 1 1906 ? 130.880 181.892 204.312 1.00 48.62  ? 1906 LEU A CA  1 
ATOM 13412 C C   . LEU A 1 1906 ? 130.222 180.660 204.927 1.00 49.38  ? 1906 LEU A C   1 
ATOM 13413 O O   . LEU A 1 1906 ? 129.009 180.659 205.162 1.00 53.11  ? 1906 LEU A O   1 
ATOM 13414 C CB  . LEU A 1 1906 ? 131.112 181.678 202.818 1.00 49.02  ? 1906 LEU A CB  1 
ATOM 13415 C CG  . LEU A 1 1906 ? 129.829 181.496 202.006 1.00 50.62  ? 1906 LEU A CG  1 
ATOM 13416 C CD1 . LEU A 1 1906 ? 128.954 182.733 202.115 1.00 52.75  ? 1906 LEU A CD1 1 
ATOM 13417 C CD2 . LEU A 1 1906 ? 130.142 181.198 200.556 1.00 52.02  ? 1906 LEU A CD2 1 
ATOM 13418 N N   . LEU A 1 1907 ? 130.991 179.607 205.200 1.00 45.13  ? 1907 LEU A N   1 
ATOM 13419 C CA  . LEU A 1 1907 ? 130.424 178.348 205.662 1.00 41.05  ? 1907 LEU A CA  1 
ATOM 13420 C C   . LEU A 1 1907 ? 130.505 178.166 207.171 1.00 47.18  ? 1907 LEU A C   1 
ATOM 13421 O O   . LEU A 1 1907 ? 130.059 177.134 207.676 1.00 52.49  ? 1907 LEU A O   1 
ATOM 13422 C CB  . LEU A 1 1907 ? 131.115 177.171 204.969 1.00 45.40  ? 1907 LEU A CB  1 
ATOM 13423 C CG  . LEU A 1 1907 ? 131.465 177.335 203.491 1.00 54.55  ? 1907 LEU A CG  1 
ATOM 13424 C CD1 . LEU A 1 1907 ? 132.298 176.162 203.013 1.00 55.75  ? 1907 LEU A CD1 1 
ATOM 13425 C CD2 . LEU A 1 1907 ? 130.202 177.470 202.651 1.00 56.65  ? 1907 LEU A CD2 1 
ATOM 13426 N N   . GLY A 1 1908 ? 131.048 179.133 207.902 1.00 51.21  ? 1908 GLY A N   1 
ATOM 13427 C CA  . GLY A 1 1908 ? 131.191 179.025 209.346 1.00 54.47  ? 1908 GLY A CA  1 
ATOM 13428 C C   . GLY A 1 1908 ? 130.082 179.769 210.068 1.00 55.81  ? 1908 GLY A C   1 
ATOM 13429 O O   . GLY A 1 1908 ? 129.633 180.824 209.620 1.00 60.97  ? 1908 GLY A O   1 
ATOM 13430 N N   . LYS A 1 1909 ? 129.645 179.206 211.190 1.00 52.05  ? 1909 LYS A N   1 
ATOM 13431 C CA  . LYS A 1 1909 ? 128.587 179.810 211.983 1.00 56.85  ? 1909 LYS A CA  1 
ATOM 13432 C C   . LYS A 1 1909 ? 129.196 180.772 213.004 1.00 63.52  ? 1909 LYS A C   1 
ATOM 13433 O O   . LYS A 1 1909 ? 130.368 181.149 212.915 1.00 66.44  ? 1909 LYS A O   1 
ATOM 13434 C CB  . LYS A 1 1909 ? 127.730 178.732 212.645 1.00 56.58  ? 1909 LYS A CB  1 
ATOM 13435 C CG  . LYS A 1 1909 ? 128.500 177.681 213.420 1.00 58.79  ? 1909 LYS A CG  1 
ATOM 13436 C CD  . LYS A 1 1909 ? 127.580 176.949 214.387 1.00 55.15  ? 1909 LYS A CD  1 
ATOM 13437 C CE  . LYS A 1 1909 ? 128.143 175.596 214.788 1.00 57.32  ? 1909 LYS A CE  1 
ATOM 13438 N NZ  . LYS A 1 1909 ? 128.045 174.600 213.686 1.00 60.05  ? 1909 LYS A NZ  1 
ATOM 13439 N N   . ILE A 1 1910 ? 128.384 181.199 213.974 1.00 62.32  ? 1910 ILE A N   1 
ATOM 13440 C CA  . ILE A 1 1910 ? 128.830 182.176 214.964 1.00 63.53  ? 1910 ILE A CA  1 
ATOM 13441 C C   . ILE A 1 1910 ? 129.840 181.556 215.925 1.00 65.89  ? 1910 ILE A C   1 
ATOM 13442 O O   . ILE A 1 1910 ? 130.848 182.179 216.276 1.00 67.18  ? 1910 ILE A O   1 
ATOM 13443 C CB  . ILE A 1 1910 ? 127.612 182.759 215.702 1.00 64.94  ? 1910 ILE A CB  1 
ATOM 13444 C CG1 . ILE A 1 1910 ? 126.611 183.323 214.693 1.00 62.99  ? 1910 ILE A CG1 1 
ATOM 13445 C CG2 . ILE A 1 1910 ? 128.034 183.842 216.687 1.00 67.14  ? 1910 ILE A CG2 1 
ATOM 13446 C CD1 . ILE A 1 1910 ? 127.143 184.483 213.887 1.00 62.21  ? 1910 ILE A CD1 1 
ATOM 13447 N N   . GLY A 1 1911 ? 129.611 180.316 216.341 1.00 63.60  ? 1911 GLY A N   1 
ATOM 13448 C CA  . GLY A 1 1911 ? 130.518 179.664 217.266 1.00 61.20  ? 1911 GLY A CA  1 
ATOM 13449 C C   . GLY A 1 1911 ? 131.657 178.917 216.600 1.00 59.83  ? 1911 GLY A C   1 
ATOM 13450 O O   . GLY A 1 1911 ? 132.223 177.991 217.188 1.00 61.65  ? 1911 GLY A O   1 
ATOM 13451 N N   . SER A 1 1912 ? 131.997 179.306 215.373 1.00 59.64  ? 1912 SER A N   1 
ATOM 13452 C CA  . SER A 1 1912 ? 132.993 178.583 214.596 1.00 59.20  ? 1912 SER A CA  1 
ATOM 13453 C C   . SER A 1 1912 ? 134.401 178.827 215.126 1.00 53.80  ? 1912 SER A C   1 
ATOM 13454 O O   . SER A 1 1912 ? 134.748 179.937 215.538 1.00 54.91  ? 1912 SER A O   1 
ATOM 13455 C CB  . SER A 1 1912 ? 132.913 178.987 213.124 1.00 61.80  ? 1912 SER A CB  1 
ATOM 13456 O OG  . SER A 1 1912 ? 133.346 180.323 212.937 1.00 65.15  ? 1912 SER A OG  1 
ATOM 13457 N N   . ILE A 1 1913 ? 135.212 177.771 215.113 1.00 48.04  ? 1913 ILE A N   1 
ATOM 13458 C CA  . ILE A 1 1913 ? 136.609 177.816 215.524 1.00 42.90  ? 1913 ILE A CA  1 
ATOM 13459 C C   . ILE A 1 1913 ? 137.461 177.382 214.341 1.00 42.20  ? 1913 ILE A C   1 
ATOM 13460 O O   . ILE A 1 1913 ? 137.214 176.323 213.748 1.00 48.12  ? 1913 ILE A O   1 
ATOM 13461 C CB  . ILE A 1 1913 ? 136.875 176.919 216.747 1.00 45.51  ? 1913 ILE A CB  1 
ATOM 13462 C CG1 . ILE A 1 1913 ? 135.881 177.232 217.869 1.00 55.84  ? 1913 ILE A CG1 1 
ATOM 13463 C CG2 . ILE A 1 1913 ? 138.311 177.081 217.230 1.00 45.46  ? 1913 ILE A CG2 1 
ATOM 13464 C CD1 . ILE A 1 1913 ? 136.113 176.453 219.144 1.00 63.95  ? 1913 ILE A CD1 1 
ATOM 13465 N N   . LEU A 1 1914 ? 138.462 178.191 214.003 1.00 38.80  ? 1914 LEU A N   1 
ATOM 13466 C CA  . LEU A 1 1914 ? 139.306 177.950 212.841 1.00 36.35  ? 1914 LEU A CA  1 
ATOM 13467 C C   . LEU A 1 1914 ? 140.761 177.832 213.273 1.00 34.57  ? 1914 LEU A C   1 
ATOM 13468 O O   . LEU A 1 1914 ? 141.272 178.690 213.997 1.00 37.85  ? 1914 LEU A O   1 
ATOM 13469 C CB  . LEU A 1 1914 ? 139.138 179.067 211.807 1.00 40.17  ? 1914 LEU A CB  1 
ATOM 13470 C CG  . LEU A 1 1914 ? 140.179 179.179 210.693 1.00 38.36  ? 1914 LEU A CG  1 
ATOM 13471 C CD1 . LEU A 1 1914 ? 140.079 178.001 209.746 1.00 36.54  ? 1914 LEU A CD1 1 
ATOM 13472 C CD2 . LEU A 1 1914 ? 140.015 180.488 209.937 1.00 38.02  ? 1914 LEU A CD2 1 
ATOM 13473 N N   . VAL A 1 1915 ? 141.423 176.769 212.825 1.00 30.68  ? 1915 VAL A N   1 
ATOM 13474 C CA  . VAL A 1 1915 ? 142.827 176.509 213.124 1.00 31.04  ? 1915 VAL A CA  1 
ATOM 13475 C C   . VAL A 1 1915 ? 143.577 176.406 211.803 1.00 32.45  ? 1915 VAL A C   1 
ATOM 13476 O O   . VAL A 1 1915 ? 143.177 175.642 210.918 1.00 36.59  ? 1915 VAL A O   1 
ATOM 13477 C CB  . VAL A 1 1915 ? 143.004 175.226 213.958 1.00 36.61  ? 1915 VAL A CB  1 
ATOM 13478 C CG1 . VAL A 1 1915 ? 144.476 174.931 214.185 1.00 38.78  ? 1915 VAL A CG1 1 
ATOM 13479 C CG2 . VAL A 1 1915 ? 142.275 175.343 215.287 1.00 38.39  ? 1915 VAL A CG2 1 
ATOM 13480 N N   . ILE A 1 1916 ? 144.646 177.189 211.662 1.00 30.31  ? 1916 ILE A N   1 
ATOM 13481 C CA  . ILE A 1 1916 ? 145.438 177.232 210.435 1.00 30.34  ? 1916 ILE A CA  1 
ATOM 13482 C C   . ILE A 1 1916 ? 146.897 176.976 210.786 1.00 31.49  ? 1916 ILE A C   1 
ATOM 13483 O O   . ILE A 1 1916 ? 147.452 177.647 211.660 1.00 34.70  ? 1916 ILE A O   1 
ATOM 13484 C CB  . ILE A 1 1916 ? 145.291 178.584 209.706 1.00 30.86  ? 1916 ILE A CB  1 
ATOM 13485 C CG1 . ILE A 1 1916 ? 143.841 178.825 209.280 1.00 37.22  ? 1916 ILE A CG1 1 
ATOM 13486 C CG2 . ILE A 1 1916 ? 146.214 178.652 208.500 1.00 31.07  ? 1916 ILE A CG2 1 
ATOM 13487 C CD1 . ILE A 1 1916 ? 143.637 180.081 208.456 1.00 39.71  ? 1916 ILE A CD1 1 
ATOM 13488 N N   . LYS A 1 1917 ? 147.524 176.019 210.103 1.00 32.77  ? 1917 LYS A N   1 
ATOM 13489 C CA  . LYS A 1 1917 ? 148.953 175.788 210.280 1.00 36.46  ? 1917 LYS A CA  1 
ATOM 13490 C C   . LYS A 1 1917 ? 149.735 176.833 209.495 1.00 38.52  ? 1917 LYS A C   1 
ATOM 13491 O O   . LYS A 1 1917 ? 149.609 176.916 208.269 1.00 41.61  ? 1917 LYS A O   1 
ATOM 13492 C CB  . LYS A 1 1917 ? 149.336 174.383 209.825 1.00 38.22  ? 1917 LYS A CB  1 
ATOM 13493 C CG  . LYS A 1 1917 ? 150.832 174.118 209.872 1.00 40.94  ? 1917 LYS A CG  1 
ATOM 13494 C CD  . LYS A 1 1917 ? 151.186 172.811 209.193 1.00 42.89  ? 1917 LYS A CD  1 
ATOM 13495 C CE  . LYS A 1 1917 ? 152.688 172.619 209.110 1.00 50.46  ? 1917 LYS A CE  1 
ATOM 13496 N NZ  . LYS A 1 1917 ? 153.044 171.348 208.421 1.00 53.80  ? 1917 LYS A NZ  1 
ATOM 13497 N N   . LEU A 1 1918 ? 150.544 177.625 210.195 1.00 34.98  ? 1918 LEU A N   1 
ATOM 13498 C CA  . LEU A 1 1918 ? 151.323 178.691 209.582 1.00 32.04  ? 1918 LEU A CA  1 
ATOM 13499 C C   . LEU A 1 1918 ? 152.805 178.431 209.799 1.00 38.63  ? 1918 LEU A C   1 
ATOM 13500 O O   . LEU A 1 1918 ? 153.225 178.101 210.913 1.00 42.15  ? 1918 LEU A O   1 
ATOM 13501 C CB  . LEU A 1 1918 ? 150.938 180.055 210.156 1.00 31.59  ? 1918 LEU A CB  1 
ATOM 13502 C CG  . LEU A 1 1918 ? 149.580 180.607 209.722 1.00 41.19  ? 1918 LEU A CG  1 
ATOM 13503 C CD1 . LEU A 1 1918 ? 149.259 181.889 210.467 1.00 44.85  ? 1918 LEU A CD1 1 
ATOM 13504 C CD2 . LEU A 1 1918 ? 149.557 180.837 208.221 1.00 43.02  ? 1918 LEU A CD2 1 
ATOM 13505 N N   . MET A 1 1919 ? 153.591 178.575 208.732 1.00 43.14  ? 1919 MET A N   1 
ATOM 13506 C CA  . MET A 1 1919 ? 155.049 178.484 208.793 1.00 45.07  ? 1919 MET A CA  1 
ATOM 13507 C C   . MET A 1 1919 ? 155.610 179.775 208.207 1.00 47.64  ? 1919 MET A C   1 
ATOM 13508 O O   . MET A 1 1919 ? 155.806 179.879 206.985 1.00 54.77  ? 1919 MET A O   1 
ATOM 13509 C CB  . MET A 1 1919 ? 155.556 177.250 208.048 1.00 49.97  ? 1919 MET A CB  1 
ATOM 13510 C CG  . MET A 1 1919 ? 157.069 177.073 208.061 1.00 53.41  ? 1919 MET A CG  1 
ATOM 13511 S SD  . MET A 1 1919 ? 157.570 175.341 208.052 1.00 74.05  ? 1919 MET A SD  1 
ATOM 13512 C CE  . MET A 1 1919 ? 156.730 174.753 206.584 1.00 74.85  ? 1919 MET A CE  1 
ATOM 13513 N N   . PRO A 1 1920 ? 155.831 180.801 209.030 1.00 44.11  ? 1920 PRO A N   1 
ATOM 13514 C CA  . PRO A 1 1920 ? 156.310 182.081 208.499 1.00 45.86  ? 1920 PRO A CA  1 
ATOM 13515 C C   . PRO A 1 1920 ? 157.761 182.030 208.048 1.00 49.48  ? 1920 PRO A C   1 
ATOM 13516 O O   . PRO A 1 1920 ? 158.572 181.249 208.550 1.00 51.03  ? 1920 PRO A O   1 
ATOM 13517 C CB  . PRO A 1 1920 ? 156.145 183.038 209.685 1.00 42.99  ? 1920 PRO A CB  1 
ATOM 13518 C CG  . PRO A 1 1920 ? 155.108 182.419 210.533 1.00 39.84  ? 1920 PRO A CG  1 
ATOM 13519 C CD  . PRO A 1 1920 ? 155.318 180.945 210.403 1.00 43.64  ? 1920 PRO A CD  1 
ATOM 13520 N N   . PHE A 1 1921 ? 158.074 182.884 207.077 1.00 49.82  ? 1921 PHE A N   1 
ATOM 13521 C CA  . PHE A 1 1921 ? 159.440 183.158 206.661 1.00 53.07  ? 1921 PHE A CA  1 
ATOM 13522 C C   . PHE A 1 1921 ? 159.625 184.665 206.552 1.00 58.41  ? 1921 PHE A C   1 
ATOM 13523 O O   . PHE A 1 1921 ? 158.657 185.430 206.557 1.00 60.61  ? 1921 PHE A O   1 
ATOM 13524 C CB  . PHE A 1 1921 ? 159.786 182.490 205.324 1.00 56.07  ? 1921 PHE A CB  1 
ATOM 13525 C CG  . PHE A 1 1921 ? 159.689 180.992 205.348 1.00 64.62  ? 1921 PHE A CG  1 
ATOM 13526 C CD1 . PHE A 1 1921 ? 160.595 180.236 206.077 1.00 68.40  ? 1921 PHE A CD1 1 
ATOM 13527 C CD2 . PHE A 1 1921 ? 158.697 180.338 204.632 1.00 68.19  ? 1921 PHE A CD2 1 
ATOM 13528 C CE1 . PHE A 1 1921 ? 160.510 178.854 206.098 1.00 70.03  ? 1921 PHE A CE1 1 
ATOM 13529 C CE2 . PHE A 1 1921 ? 158.606 178.956 204.647 1.00 70.52  ? 1921 PHE A CE2 1 
ATOM 13530 C CZ  . PHE A 1 1921 ? 159.515 178.215 205.382 1.00 71.81  ? 1921 PHE A CZ  1 
ATOM 13531 N N   . SER A 1 1922 ? 160.883 185.087 206.467 1.00 59.95  ? 1922 SER A N   1 
ATOM 13532 C CA  . SER A 1 1922 ? 161.183 186.502 206.302 1.00 55.03  ? 1922 SER A CA  1 
ATOM 13533 C C   . SER A 1 1922 ? 160.833 186.944 204.887 1.00 53.65  ? 1922 SER A C   1 
ATOM 13534 O O   . SER A 1 1922 ? 161.256 186.323 203.908 1.00 58.16  ? 1922 SER A O   1 
ATOM 13535 C CB  . SER A 1 1922 ? 162.657 186.771 206.596 1.00 63.57  ? 1922 SER A CB  1 
ATOM 13536 O OG  . SER A 1 1922 ? 163.493 185.901 205.854 1.00 69.21  ? 1922 SER A OG  1 
ATOM 13537 N N   . GLY A 1 1923 ? 160.064 188.020 204.781 1.00 48.93  ? 1923 GLY A N   1 
ATOM 13538 C CA  . GLY A 1 1923 ? 159.563 188.465 203.501 1.00 54.27  ? 1923 GLY A CA  1 
ATOM 13539 C C   . GLY A 1 1923 ? 158.262 187.833 203.059 1.00 55.45  ? 1923 GLY A C   1 
ATOM 13540 O O   . GLY A 1 1923 ? 157.852 188.043 201.912 1.00 56.89  ? 1923 GLY A O   1 
ATOM 13541 N N   . ASP A 1 1924 ? 157.607 187.059 203.919 1.00 53.89  ? 1924 ASP A N   1 
ATOM 13542 C CA  . ASP A 1 1924 ? 156.316 186.482 203.584 1.00 51.98  ? 1924 ASP A CA  1 
ATOM 13543 C C   . ASP A 1 1924 ? 155.190 187.458 203.912 1.00 49.60  ? 1924 ASP A C   1 
ATOM 13544 O O   . ASP A 1 1924 ? 155.398 188.521 204.500 1.00 51.66  ? 1924 ASP A O   1 
ATOM 13545 C CB  . ASP A 1 1924 ? 156.106 185.163 204.325 1.00 56.16  ? 1924 ASP A CB  1 
ATOM 13546 C CG  . ASP A 1 1924 ? 156.959 184.041 203.772 1.00 61.28  ? 1924 ASP A CG  1 
ATOM 13547 O OD1 . ASP A 1 1924 ? 157.893 184.329 202.995 1.00 58.89  ? 1924 ASP A OD1 1 
ATOM 13548 O OD2 . ASP A 1 1924 ? 156.691 182.869 204.110 1.00 62.10  ? 1924 ASP A OD2 1 
ATOM 13549 N N   . PHE A 1 1925 ? 153.975 187.080 203.519 1.00 45.53  ? 1925 PHE A N   1 
ATOM 13550 C CA  . PHE A 1 1925 ? 152.782 187.879 203.760 1.00 44.86  ? 1925 PHE A CA  1 
ATOM 13551 C C   . PHE A 1 1925 ? 151.970 187.362 204.940 1.00 45.26  ? 1925 PHE A C   1 
ATOM 13552 O O   . PHE A 1 1925 ? 150.762 187.612 205.006 1.00 48.77  ? 1925 PHE A O   1 
ATOM 13553 C CB  . PHE A 1 1925 ? 151.906 187.913 202.507 1.00 46.66  ? 1925 PHE A CB  1 
ATOM 13554 C CG  . PHE A 1 1925 ? 152.308 188.958 201.508 1.00 45.67  ? 1925 PHE A CG  1 
ATOM 13555 C CD1 . PHE A 1 1925 ? 151.903 190.273 201.660 1.00 46.43  ? 1925 PHE A CD1 1 
ATOM 13556 C CD2 . PHE A 1 1925 ? 153.074 188.619 200.405 1.00 49.66  ? 1925 PHE A CD2 1 
ATOM 13557 C CE1 . PHE A 1 1925 ? 152.266 191.235 200.738 1.00 51.98  ? 1925 PHE A CE1 1 
ATOM 13558 C CE2 . PHE A 1 1925 ? 153.440 189.574 199.478 1.00 52.92  ? 1925 PHE A CE2 1 
ATOM 13559 C CZ  . PHE A 1 1925 ? 153.036 190.885 199.645 1.00 55.13  ? 1925 PHE A CZ  1 
ATOM 13560 N N   . VAL A 1 1926 ? 152.607 186.632 205.859 1.00 43.92  ? 1926 VAL A N   1 
ATOM 13561 C CA  . VAL A 1 1926 ? 151.876 185.964 206.933 1.00 47.87  ? 1926 VAL A CA  1 
ATOM 13562 C C   . VAL A 1 1926 ? 151.351 186.973 207.950 1.00 51.34  ? 1926 VAL A C   1 
ATOM 13563 O O   . VAL A 1 1926 ? 150.181 186.911 208.352 1.00 54.21  ? 1926 VAL A O   1 
ATOM 13564 C CB  . VAL A 1 1926 ? 152.771 184.899 207.594 1.00 46.39  ? 1926 VAL A CB  1 
ATOM 13565 C CG1 . VAL A 1 1926 ? 152.050 184.226 208.748 1.00 46.67  ? 1926 VAL A CG1 1 
ATOM 13566 C CG2 . VAL A 1 1926 ? 153.209 183.872 206.569 1.00 46.54  ? 1926 VAL A CG2 1 
ATOM 13567 N N   . GLN A 1 1927 ? 152.193 187.934 208.352 1.00 52.07  ? 1927 GLN A N   1 
ATOM 13568 C CA  . GLN A 1 1927 ? 151.844 188.873 209.419 1.00 53.25  ? 1927 GLN A CA  1 
ATOM 13569 C C   . GLN A 1 1927 ? 150.706 189.805 209.014 1.00 51.40  ? 1927 GLN A C   1 
ATOM 13570 O O   . GLN A 1 1927 ? 149.856 190.142 209.850 1.00 54.42  ? 1927 GLN A O   1 
ATOM 13571 C CB  . GLN A 1 1927 ? 153.085 189.674 209.822 1.00 50.50  ? 1927 GLN A CB  1 
ATOM 13572 C CG  . GLN A 1 1927 ? 152.884 190.628 210.987 1.00 51.07  ? 1927 GLN A CG  1 
ATOM 13573 C CD  . GLN A 1 1927 ? 152.336 189.933 212.218 1.00 63.39  ? 1927 GLN A CD  1 
ATOM 13574 O OE1 . GLN A 1 1927 ? 153.027 189.137 212.855 1.00 65.64  ? 1927 GLN A OE1 1 
ATOM 13575 N NE2 . GLN A 1 1927 ? 151.087 190.229 212.558 1.00 62.21  ? 1927 GLN A NE2 1 
ATOM 13576 N N   . GLY A 1 1928 ? 150.660 190.203 207.739 1.00 47.55  ? 1928 GLY A N   1 
ATOM 13577 C CA  . GLY A 1 1928 ? 149.532 190.981 207.252 1.00 48.63  ? 1928 GLY A CA  1 
ATOM 13578 C C   . GLY A 1 1928 ? 148.229 190.207 207.284 1.00 47.75  ? 1928 GLY A C   1 
ATOM 13579 O O   . GLY A 1 1928 ? 147.180 190.756 207.632 1.00 51.43  ? 1928 GLY A O   1 
ATOM 13580 N N   . PHE A 1 1929 ? 148.285 188.912 206.952 1.00 44.46  ? 1929 PHE A N   1 
ATOM 13581 C CA  . PHE A 1 1929 ? 147.101 188.061 207.048 1.00 44.23  ? 1929 PHE A CA  1 
ATOM 13582 C C   . PHE A 1 1929 ? 146.643 187.899 208.490 1.00 46.13  ? 1929 PHE A C   1 
ATOM 13583 O O   . PHE A 1 1929 ? 145.438 187.875 208.759 1.00 48.86  ? 1929 PHE A O   1 
ATOM 13584 C CB  . PHE A 1 1929 ? 147.371 186.690 206.426 1.00 42.19  ? 1929 PHE A CB  1 
ATOM 13585 C CG  . PHE A 1 1929 ? 146.218 185.731 206.559 1.00 40.03  ? 1929 PHE A CG  1 
ATOM 13586 C CD1 . PHE A 1 1929 ? 145.096 185.862 205.758 1.00 42.53  ? 1929 PHE A CD1 1 
ATOM 13587 C CD2 . PHE A 1 1929 ? 146.257 184.700 207.487 1.00 37.79  ? 1929 PHE A CD2 1 
ATOM 13588 C CE1 . PHE A 1 1929 ? 144.033 184.986 205.881 1.00 41.84  ? 1929 PHE A CE1 1 
ATOM 13589 C CE2 . PHE A 1 1929 ? 145.198 183.824 207.617 1.00 36.91  ? 1929 PHE A CE2 1 
ATOM 13590 C CZ  . PHE A 1 1929 ? 144.087 183.965 206.813 1.00 38.37  ? 1929 PHE A CZ  1 
ATOM 13591 N N   . ILE A 1 1930 ? 147.588 187.772 209.426 1.00 46.14  ? 1930 ILE A N   1 
ATOM 13592 C CA  . ILE A 1 1930 ? 147.225 187.606 210.832 1.00 45.41  ? 1930 ILE A CA  1 
ATOM 13593 C C   . ILE A 1 1930 ? 146.591 188.884 211.382 1.00 45.46  ? 1930 ILE A C   1 
ATOM 13594 O O   . ILE A 1 1930 ? 145.560 188.839 212.075 1.00 49.32  ? 1930 ILE A O   1 
ATOM 13595 C CB  . ILE A 1 1930 ? 148.454 187.167 211.648 1.00 43.68  ? 1930 ILE A CB  1 
ATOM 13596 C CG1 . ILE A 1 1930 ? 148.978 185.825 211.142 1.00 50.49  ? 1930 ILE A CG1 1 
ATOM 13597 C CG2 . ILE A 1 1930 ? 148.084 186.978 213.081 1.00 44.17  ? 1930 ILE A CG2 1 
ATOM 13598 C CD1 . ILE A 1 1930 ? 150.195 185.311 211.887 1.00 53.91  ? 1930 ILE A CD1 1 
ATOM 13599 N N   . SER A 1 1931 ? 147.166 190.044 211.043 1.00 46.54  ? 1931 SER A N   1 
ATOM 13600 C CA  . SER A 1 1931 ? 146.580 191.317 211.455 1.00 48.58  ? 1931 SER A CA  1 
ATOM 13601 C C   . SER A 1 1931 ? 145.239 191.577 210.775 1.00 50.29  ? 1931 SER A C   1 
ATOM 13602 O O   . SER A 1 1931 ? 144.394 192.286 211.333 1.00 48.45  ? 1931 SER A O   1 
ATOM 13603 C CB  . SER A 1 1931 ? 147.546 192.464 211.161 1.00 47.31  ? 1931 SER A CB  1 
ATOM 13604 O OG  . SER A 1 1931 ? 147.848 192.536 209.778 1.00 45.25  ? 1931 SER A OG  1 
ATOM 13605 N N   . TYR A 1 1932 ? 145.025 191.022 209.578 1.00 49.63  ? 1932 TYR A N   1 
ATOM 13606 C CA  . TYR A 1 1932 ? 143.721 191.148 208.935 1.00 43.95  ? 1932 TYR A CA  1 
ATOM 13607 C C   . TYR A 1 1932 ? 142.687 190.243 209.593 1.00 45.23  ? 1932 TYR A C   1 
ATOM 13608 O O   . TYR A 1 1932 ? 141.539 190.653 209.800 1.00 52.04  ? 1932 TYR A O   1 
ATOM 13609 C CB  . TYR A 1 1932 ? 143.841 190.830 207.445 1.00 41.86  ? 1932 TYR A CB  1 
ATOM 13610 C CG  . TYR A 1 1932 ? 142.584 191.095 206.648 1.00 39.69  ? 1932 TYR A CG  1 
ATOM 13611 C CD1 . TYR A 1 1932 ? 142.277 192.375 206.211 1.00 41.82  ? 1932 TYR A CD1 1 
ATOM 13612 C CD2 . TYR A 1 1932 ? 141.706 190.066 206.334 1.00 45.45  ? 1932 TYR A CD2 1 
ATOM 13613 C CE1 . TYR A 1 1932 ? 141.128 192.625 205.482 1.00 50.83  ? 1932 TYR A CE1 1 
ATOM 13614 C CE2 . TYR A 1 1932 ? 140.556 190.304 205.609 1.00 51.63  ? 1932 TYR A CE2 1 
ATOM 13615 C CZ  . TYR A 1 1932 ? 140.272 191.584 205.184 1.00 53.83  ? 1932 TYR A CZ  1 
ATOM 13616 O OH  . TYR A 1 1932 ? 139.128 191.825 204.459 1.00 53.96  ? 1932 TYR A OH  1 
ATOM 13617 N N   . VAL A 1 1933 ? 143.071 189.007 209.932 1.00 41.25  ? 1933 VAL A N   1 
ATOM 13618 C CA  . VAL A 1 1933 ? 142.101 188.035 210.432 1.00 41.07  ? 1933 VAL A CA  1 
ATOM 13619 C C   . VAL A 1 1933 ? 141.809 188.254 211.908 1.00 43.06  ? 1933 VAL A C   1 
ATOM 13620 O O   . VAL A 1 1933 ? 140.829 187.709 212.432 1.00 42.24  ? 1933 VAL A O   1 
ATOM 13621 C CB  . VAL A 1 1933 ? 142.607 186.601 210.165 1.00 42.58  ? 1933 VAL A CB  1 
ATOM 13622 C CG1 . VAL A 1 1933 ? 143.767 186.231 211.081 1.00 43.23  ? 1933 VAL A CG1 1 
ATOM 13623 C CG2 . VAL A 1 1933 ? 141.482 185.568 210.164 1.00 46.22  ? 1933 VAL A CG2 1 
ATOM 13624 N N   . GLY A 1 1934 ? 142.599 189.089 212.585 1.00 48.14  ? 1934 GLY A N   1 
ATOM 13625 C CA  . GLY A 1 1934 ? 142.286 189.449 213.964 1.00 51.29  ? 1934 GLY A CA  1 
ATOM 13626 C C   . GLY A 1 1934 ? 141.012 190.267 214.153 1.00 50.85  ? 1934 GLY A C   1 
ATOM 13627 O O   . GLY A 1 1934 ? 140.600 190.470 215.302 1.00 54.92  ? 1934 GLY A O   1 
ATOM 13628 N N   . SER A 1 1935 ? 140.383 190.741 213.073 1.00 48.14  ? 1935 SER A N   1 
ATOM 13629 C CA  . SER A 1 1935 ? 139.209 191.601 213.195 1.00 47.62  ? 1935 SER A CA  1 
ATOM 13630 C C   . SER A 1 1935 ? 137.917 190.802 213.340 1.00 47.47  ? 1935 SER A C   1 
ATOM 13631 O O   . SER A 1 1935 ? 137.117 191.071 214.242 1.00 47.59  ? 1935 SER A O   1 
ATOM 13632 C CB  . SER A 1 1935 ? 139.121 192.536 211.990 1.00 49.69  ? 1935 SER A CB  1 
ATOM 13633 O OG  . SER A 1 1935 ? 139.103 191.801 210.780 1.00 51.67  ? 1935 SER A OG  1 
ATOM 13634 N N   . HIS A 1 1936 ? 137.684 189.830 212.448 1.00 48.58  ? 1936 HIS A N   1 
ATOM 13635 C CA  . HIS A 1 1936 ? 136.410 189.111 212.443 1.00 47.84  ? 1936 HIS A CA  1 
ATOM 13636 C C   . HIS A 1 1936 ? 136.269 188.174 213.635 1.00 50.01  ? 1936 HIS A C   1 
ATOM 13637 O O   . HIS A 1 1936 ? 135.158 187.982 214.140 1.00 55.15  ? 1936 HIS A O   1 
ATOM 13638 C CB  . HIS A 1 1936 ? 136.238 188.315 211.147 1.00 45.44  ? 1936 HIS A CB  1 
ATOM 13639 C CG  . HIS A 1 1936 ? 136.429 189.123 209.903 1.00 45.51  ? 1936 HIS A CG  1 
ATOM 13640 N ND1 . HIS A 1 1936 ? 137.586 189.079 209.157 1.00 48.85  ? 1936 HIS A ND1 1 
ATOM 13641 C CD2 . HIS A 1 1936 ? 135.606 189.989 209.269 1.00 48.08  ? 1936 HIS A CD2 1 
ATOM 13642 C CE1 . HIS A 1 1936 ? 137.469 189.886 208.119 1.00 54.05  ? 1936 HIS A CE1 1 
ATOM 13643 N NE2 . HIS A 1 1936 ? 136.277 190.452 208.164 1.00 55.81  ? 1936 HIS A NE2 1 
ATOM 13644 N N   . TYR A 1 1937 ? 137.362 187.577 214.092 1.00 50.37  ? 1937 TYR A N   1 
ATOM 13645 C CA  . TYR A 1 1937 ? 137.328 186.655 215.217 1.00 48.04  ? 1937 TYR A CA  1 
ATOM 13646 C C   . TYR A 1 1937 ? 137.708 187.417 216.479 1.00 51.75  ? 1937 TYR A C   1 
ATOM 13647 O O   . TYR A 1 1937 ? 138.667 188.197 216.471 1.00 55.43  ? 1937 TYR A O   1 
ATOM 13648 C CB  . TYR A 1 1937 ? 138.276 185.479 214.986 1.00 46.86  ? 1937 TYR A CB  1 
ATOM 13649 C CG  . TYR A 1 1937 ? 137.772 184.488 213.958 1.00 49.29  ? 1937 TYR A CG  1 
ATOM 13650 C CD1 . TYR A 1 1937 ? 137.957 184.717 212.599 1.00 48.73  ? 1937 TYR A CD1 1 
ATOM 13651 C CD2 . TYR A 1 1937 ? 137.094 183.337 214.342 1.00 52.04  ? 1937 TYR A CD2 1 
ATOM 13652 C CE1 . TYR A 1 1937 ? 137.496 183.821 211.651 1.00 47.18  ? 1937 TYR A CE1 1 
ATOM 13653 C CE2 . TYR A 1 1937 ? 136.633 182.433 213.400 1.00 51.11  ? 1937 TYR A CE2 1 
ATOM 13654 C CZ  . TYR A 1 1937 ? 136.835 182.685 212.057 1.00 49.33  ? 1937 TYR A CZ  1 
ATOM 13655 O OH  . TYR A 1 1937 ? 136.375 181.794 211.117 1.00 51.72  ? 1937 TYR A OH  1 
ATOM 13656 N N   . ARG A 1 1938 ? 136.943 187.204 217.553 1.00 51.98  ? 1938 ARG A N   1 
ATOM 13657 C CA  . ARG A 1 1938 ? 137.108 188.011 218.759 1.00 60.93  ? 1938 ARG A CA  1 
ATOM 13658 C C   . ARG A 1 1938 ? 138.404 187.684 219.492 1.00 62.41  ? 1938 ARG A C   1 
ATOM 13659 O O   . ARG A 1 1938 ? 139.083 188.588 219.991 1.00 66.79  ? 1938 ARG A O   1 
ATOM 13660 C CB  . ARG A 1 1938 ? 135.907 187.819 219.685 1.00 64.78  ? 1938 ARG A CB  1 
ATOM 13661 C CG  . ARG A 1 1938 ? 134.583 188.255 219.080 1.00 66.92  ? 1938 ARG A CG  1 
ATOM 13662 C CD  . ARG A 1 1938 ? 133.408 187.690 219.861 1.00 70.45  ? 1938 ARG A CD  1 
ATOM 13663 N NE  . ARG A 1 1938 ? 132.175 187.719 219.084 1.00 76.32  ? 1938 ARG A NE  1 
ATOM 13664 C CZ  . ARG A 1 1938 ? 131.031 187.173 219.474 1.00 80.99  ? 1938 ARG A CZ  1 
ATOM 13665 N NH1 . ARG A 1 1938 ? 130.925 186.543 220.633 1.00 87.18  ? 1938 ARG A NH1 1 
ATOM 13666 N NH2 . ARG A 1 1938 ? 129.967 187.259 218.681 1.00 79.16  ? 1938 ARG A NH2 1 
ATOM 13667 N N   . GLU A 1 1939 ? 138.765 186.406 219.569 1.00 53.24  ? 1939 GLU A N   1 
ATOM 13668 C CA  . GLU A 1 1939 ? 139.966 185.970 220.275 1.00 50.03  ? 1939 GLU A CA  1 
ATOM 13669 C C   . GLU A 1 1939 ? 140.850 185.193 219.307 1.00 49.84  ? 1939 GLU A C   1 
ATOM 13670 O O   . GLU A 1 1939 ? 140.481 184.103 218.858 1.00 52.55  ? 1939 GLU A O   1 
ATOM 13671 C CB  . GLU A 1 1939 ? 139.614 185.126 221.500 1.00 49.28  ? 1939 GLU A CB  1 
ATOM 13672 C CG  . GLU A 1 1939 ? 138.676 185.803 222.498 1.00 53.18  ? 1939 GLU A CG  1 
ATOM 13673 C CD  . GLU A 1 1939 ? 137.208 185.570 222.193 1.00 63.30  ? 1939 GLU A CD  1 
ATOM 13674 O OE1 . GLU A 1 1939 ? 136.907 184.730 221.320 1.00 63.19  ? 1939 GLU A OE1 1 
ATOM 13675 O OE2 . GLU A 1 1939 ? 136.356 186.228 222.827 1.00 68.99  ? 1939 GLU A OE2 1 
ATOM 13676 N N   . VAL A 1 1940 ? 142.014 185.756 218.990 1.00 45.50  ? 1940 VAL A N   1 
ATOM 13677 C CA  . VAL A 1 1940 ? 142.984 185.146 218.088 1.00 43.08  ? 1940 VAL A CA  1 
ATOM 13678 C C   . VAL A 1 1940 ? 144.257 184.870 218.874 1.00 47.27  ? 1940 VAL A C   1 
ATOM 13679 O O   . VAL A 1 1940 ? 144.800 185.773 219.520 1.00 53.48  ? 1940 VAL A O   1 
ATOM 13680 C CB  . VAL A 1 1940 ? 143.279 186.047 216.875 1.00 43.34  ? 1940 VAL A CB  1 
ATOM 13681 C CG1 . VAL A 1 1940 ? 144.186 185.335 215.895 1.00 43.73  ? 1940 VAL A CG1 1 
ATOM 13682 C CG2 . VAL A 1 1940 ? 141.989 186.462 216.194 1.00 48.91  ? 1940 VAL A CG2 1 
ATOM 13683 N N   . ASN A 1 1941 ? 144.733 183.628 218.816 1.00 41.89  ? 1941 ASN A N   1 
ATOM 13684 C CA  . ASN A 1 1941 ? 145.931 183.219 219.529 1.00 38.94  ? 1941 ASN A CA  1 
ATOM 13685 C C   . ASN A 1 1941 ? 146.851 182.462 218.584 1.00 40.13  ? 1941 ASN A C   1 
ATOM 13686 O O   . ASN A 1 1941 ? 146.404 181.869 217.600 1.00 45.50  ? 1941 ASN A O   1 
ATOM 13687 C CB  . ASN A 1 1941 ? 145.590 182.339 220.732 1.00 37.89  ? 1941 ASN A CB  1 
ATOM 13688 C CG  . ASN A 1 1941 ? 144.767 183.066 221.769 1.00 46.30  ? 1941 ASN A CG  1 
ATOM 13689 O OD1 . ASN A 1 1941 ? 145.090 184.185 222.162 1.00 52.99  ? 1941 ASN A OD1 1 
ATOM 13690 N ND2 . ASN A 1 1941 ? 143.695 182.430 222.221 1.00 45.16  ? 1941 ASN A ND2 1 
ATOM 13691 N N   . LEU A 1 1942 ? 148.147 182.499 218.880 1.00 36.77  ? 1942 LEU A N   1 
ATOM 13692 C CA  . LEU A 1 1942 ? 149.135 181.742 218.121 1.00 31.48  ? 1942 LEU A CA  1 
ATOM 13693 C C   . LEU A 1 1942 ? 149.769 180.718 219.049 1.00 38.70  ? 1942 LEU A C   1 
ATOM 13694 O O   . LEU A 1 1942 ? 150.267 181.074 220.119 1.00 48.80  ? 1942 LEU A O   1 
ATOM 13695 C CB  . LEU A 1 1942 ? 150.196 182.661 217.515 1.00 35.92  ? 1942 LEU A CB  1 
ATOM 13696 C CG  . LEU A 1 1942 ? 151.186 181.991 216.565 1.00 36.68  ? 1942 LEU A CG  1 
ATOM 13697 C CD1 . LEU A 1 1942 ? 150.438 181.415 215.379 1.00 35.56  ? 1942 LEU A CD1 1 
ATOM 13698 C CD2 . LEU A 1 1942 ? 152.247 182.969 216.099 1.00 39.82  ? 1942 LEU A CD2 1 
ATOM 13699 N N   . VAL A 1 1943 ? 149.762 179.453 218.635 1.00 37.54  ? 1943 VAL A N   1 
ATOM 13700 C CA  . VAL A 1 1943 ? 150.043 178.322 219.509 1.00 37.65  ? 1943 VAL A CA  1 
ATOM 13701 C C   . VAL A 1 1943 ? 151.281 177.602 218.995 1.00 42.05  ? 1943 VAL A C   1 
ATOM 13702 O O   . VAL A 1 1943 ? 151.351 177.246 217.813 1.00 45.32  ? 1943 VAL A O   1 
ATOM 13703 C CB  . VAL A 1 1943 ? 148.835 177.369 219.569 1.00 38.56  ? 1943 VAL A CB  1 
ATOM 13704 C CG1 . VAL A 1 1943 ? 149.200 176.059 220.235 1.00 38.12  ? 1943 VAL A CG1 1 
ATOM 13705 C CG2 . VAL A 1 1943 ? 147.674 178.037 220.276 1.00 40.86  ? 1943 VAL A CG2 1 
ATOM 13706 N N   . TYR A 1 1944 ? 152.253 177.390 219.879 1.00 41.03  ? 1944 TYR A N   1 
ATOM 13707 C CA  . TYR A 1 1944 ? 153.465 176.659 219.535 1.00 40.81  ? 1944 TYR A CA  1 
ATOM 13708 C C   . TYR A 1 1944 ? 153.404 175.274 220.163 1.00 47.15  ? 1944 TYR A C   1 
ATOM 13709 O O   . TYR A 1 1944 ? 153.549 175.155 221.390 1.00 45.88  ? 1944 TYR A O   1 
ATOM 13710 C CB  . TYR A 1 1944 ? 154.702 177.411 220.023 1.00 42.17  ? 1944 TYR A CB  1 
ATOM 13711 C CG  . TYR A 1 1944 ? 154.663 178.891 219.737 1.00 46.28  ? 1944 TYR A CG  1 
ATOM 13712 C CD1 . TYR A 1 1944 ? 155.016 179.384 218.490 1.00 46.95  ? 1944 TYR A CD1 1 
ATOM 13713 C CD2 . TYR A 1 1944 ? 154.270 179.796 220.714 1.00 49.57  ? 1944 TYR A CD2 1 
ATOM 13714 C CE1 . TYR A 1 1944 ? 154.980 180.738 218.224 1.00 49.20  ? 1944 TYR A CE1 1 
ATOM 13715 C CE2 . TYR A 1 1944 ? 154.227 181.145 220.457 1.00 46.67  ? 1944 TYR A CE2 1 
ATOM 13716 C CZ  . TYR A 1 1944 ? 154.584 181.613 219.212 1.00 47.23  ? 1944 TYR A CZ  1 
ATOM 13717 O OH  . TYR A 1 1944 ? 154.545 182.961 218.955 1.00 51.47  ? 1944 TYR A OH  1 
ATOM 13718 N N   . PRO A 1 1945 ? 153.180 174.214 219.383 1.00 50.25  ? 1945 PRO A N   1 
ATOM 13719 C CA  . PRO A 1 1945 ? 153.071 172.873 219.968 1.00 46.10  ? 1945 PRO A CA  1 
ATOM 13720 C C   . PRO A 1 1945 ? 154.403 172.375 220.502 1.00 44.58  ? 1945 PRO A C   1 
ATOM 13721 O O   . PRO A 1 1945 ? 155.470 172.673 219.961 1.00 47.65  ? 1945 PRO A O   1 
ATOM 13722 C CB  . PRO A 1 1945 ? 152.587 172.010 218.796 1.00 46.22  ? 1945 PRO A CB  1 
ATOM 13723 C CG  . PRO A 1 1945 ? 152.045 172.973 217.794 1.00 43.25  ? 1945 PRO A CG  1 
ATOM 13724 C CD  . PRO A 1 1945 ? 152.865 174.212 217.946 1.00 47.02  ? 1945 PRO A CD  1 
ATOM 13725 N N   . ARG A 1 1946 ? 154.325 171.603 221.585 1.00 43.09  ? 1946 ARG A N   1 
ATOM 13726 C CA  . ARG A 1 1946 ? 155.532 171.166 222.273 1.00 46.23  ? 1946 ARG A CA  1 
ATOM 13727 C C   . ARG A 1 1946 ? 156.247 170.040 221.538 1.00 48.30  ? 1946 ARG A C   1 
ATOM 13728 O O   . ARG A 1 1946 ? 157.471 169.917 221.648 1.00 48.57  ? 1946 ARG A O   1 
ATOM 13729 C CB  . ARG A 1 1946 ? 155.196 170.736 223.702 1.00 43.64  ? 1946 ARG A CB  1 
ATOM 13730 C CG  . ARG A 1 1946 ? 154.675 171.862 224.572 1.00 46.62  ? 1946 ARG A CG  1 
ATOM 13731 C CD  . ARG A 1 1946 ? 154.506 171.423 226.016 1.00 46.66  ? 1946 ARG A CD  1 
ATOM 13732 N NE  . ARG A 1 1946 ? 154.143 172.541 226.878 1.00 43.89  ? 1946 ARG A NE  1 
ATOM 13733 C CZ  . ARG A 1 1946 ? 153.957 172.449 228.186 1.00 49.22  ? 1946 ARG A CZ  1 
ATOM 13734 N NH1 . ARG A 1 1946 ? 154.089 171.298 228.823 1.00 59.20  ? 1946 ARG A NH1 1 
ATOM 13735 N NH2 . ARG A 1 1946 ? 153.628 173.539 228.873 1.00 50.35  ? 1946 ARG A NH2 1 
ATOM 13736 N N   . TYR A 1 1947 ? 155.518 169.219 220.790 1.00 46.78  ? 1947 TYR A N   1 
ATOM 13737 C CA  . TYR A 1 1947 ? 156.108 168.072 220.116 1.00 43.56  ? 1947 TYR A CA  1 
ATOM 13738 C C   . TYR A 1 1947 ? 156.617 168.399 218.721 1.00 45.57  ? 1947 TYR A C   1 
ATOM 13739 O O   . TYR A 1 1947 ? 157.095 167.498 218.025 1.00 51.56  ? 1947 TYR A O   1 
ATOM 13740 C CB  . TYR A 1 1947 ? 155.099 166.926 220.043 1.00 41.72  ? 1947 TYR A CB  1 
ATOM 13741 C CG  . TYR A 1 1947 ? 155.166 166.004 221.233 1.00 41.76  ? 1947 TYR A CG  1 
ATOM 13742 C CD1 . TYR A 1 1947 ? 156.086 164.965 221.279 1.00 48.69  ? 1947 TYR A CD1 1 
ATOM 13743 C CD2 . TYR A 1 1947 ? 154.312 166.174 222.314 1.00 38.79  ? 1947 TYR A CD2 1 
ATOM 13744 C CE1 . TYR A 1 1947 ? 156.152 164.120 222.370 1.00 54.13  ? 1947 TYR A CE1 1 
ATOM 13745 C CE2 . TYR A 1 1947 ? 154.369 165.337 223.406 1.00 40.73  ? 1947 TYR A CE2 1 
ATOM 13746 C CZ  . TYR A 1 1947 ? 155.291 164.313 223.430 1.00 49.51  ? 1947 TYR A CZ  1 
ATOM 13747 O OH  . TYR A 1 1947 ? 155.354 163.472 224.517 1.00 53.57  ? 1947 TYR A OH  1 
ATOM 13748 N N   . SER A 1 1948 ? 156.522 169.653 218.295 1.00 45.64  ? 1948 SER A N   1 
ATOM 13749 C CA  . SER A 1 1948 ? 157.054 170.053 217.005 1.00 47.78  ? 1948 SER A CA  1 
ATOM 13750 C C   . SER A 1 1948 ? 158.572 170.172 217.065 1.00 47.79  ? 1948 SER A C   1 
ATOM 13751 O O   . SER A 1 1948 ? 159.178 170.242 218.138 1.00 49.94  ? 1948 SER A O   1 
ATOM 13752 C CB  . SER A 1 1948 ? 156.446 171.382 216.561 1.00 50.30  ? 1948 SER A CB  1 
ATOM 13753 O OG  . SER A 1 1948 ? 157.205 171.955 215.513 1.00 56.05  ? 1948 SER A OG  1 
ATOM 13754 N N   . ASN A 1 1949 ? 159.187 170.188 215.888 1.00 48.05  ? 1949 ASN A N   1 
ATOM 13755 C CA  . ASN A 1 1949 ? 160.625 170.380 215.788 1.00 50.67  ? 1949 ASN A CA  1 
ATOM 13756 C C   . ASN A 1 1949 ? 160.959 171.845 216.036 1.00 51.41  ? 1949 ASN A C   1 
ATOM 13757 O O   . ASN A 1 1949 ? 160.374 172.737 215.414 1.00 53.32  ? 1949 ASN A O   1 
ATOM 13758 C CB  . ASN A 1 1949 ? 161.124 169.941 214.413 1.00 55.10  ? 1949 ASN A CB  1 
ATOM 13759 C CG  . ASN A 1 1949 ? 162.566 169.487 214.436 1.00 58.88  ? 1949 ASN A CG  1 
ATOM 13760 O OD1 . ASN A 1 1949 ? 163.268 169.664 215.431 1.00 61.43  ? 1949 ASN A OD1 1 
ATOM 13761 N ND2 . ASN A 1 1949 ? 163.018 168.895 213.338 1.00 57.74  ? 1949 ASN A ND2 1 
ATOM 13762 N N   . PHE A 1 1950 ? 161.901 172.092 216.947 1.00 50.02  ? 1950 PHE A N   1 
ATOM 13763 C CA  . PHE A 1 1950 ? 162.200 173.459 217.357 1.00 48.85  ? 1950 PHE A CA  1 
ATOM 13764 C C   . PHE A 1 1950 ? 163.006 174.228 216.321 1.00 48.03  ? 1950 PHE A C   1 
ATOM 13765 O O   . PHE A 1 1950 ? 163.036 175.462 216.377 1.00 50.54  ? 1950 PHE A O   1 
ATOM 13766 C CB  . PHE A 1 1950 ? 162.934 173.486 218.709 1.00 49.36  ? 1950 PHE A CB  1 
ATOM 13767 C CG  . PHE A 1 1950 ? 164.256 172.753 218.729 1.00 49.08  ? 1950 PHE A CG  1 
ATOM 13768 C CD1 . PHE A 1 1950 ? 164.314 171.377 218.909 1.00 50.81  ? 1950 PHE A CD1 1 
ATOM 13769 C CD2 . PHE A 1 1950 ? 165.446 173.453 218.600 1.00 50.23  ? 1950 PHE A CD2 1 
ATOM 13770 C CE1 . PHE A 1 1950 ? 165.529 170.716 218.939 1.00 55.56  ? 1950 PHE A CE1 1 
ATOM 13771 C CE2 . PHE A 1 1950 ? 166.663 172.797 218.628 1.00 53.95  ? 1950 PHE A CE2 1 
ATOM 13772 C CZ  . PHE A 1 1950 ? 166.703 171.428 218.798 1.00 56.52  ? 1950 PHE A CZ  1 
ATOM 13773 N N   . ILE A 1 1951 ? 163.658 173.540 215.383 1.00 44.62  ? 1951 ILE A N   1 
ATOM 13774 C CA  . ILE A 1 1951 ? 164.383 174.247 214.334 1.00 46.88  ? 1951 ILE A CA  1 
ATOM 13775 C C   . ILE A 1 1951 ? 163.417 174.838 213.316 1.00 51.69  ? 1951 ILE A C   1 
ATOM 13776 O O   . ILE A 1 1951 ? 163.733 175.834 212.655 1.00 54.79  ? 1951 ILE A O   1 
ATOM 13777 C CB  . ILE A 1 1951 ? 165.405 173.314 213.661 1.00 47.87  ? 1951 ILE A CB  1 
ATOM 13778 C CG1 . ILE A 1 1951 ? 164.753 171.981 213.307 1.00 52.11  ? 1951 ILE A CG1 1 
ATOM 13779 C CG2 . ILE A 1 1951 ? 166.599 173.090 214.573 1.00 54.22  ? 1951 ILE A CG2 1 
ATOM 13780 C CD1 . ILE A 1 1951 ? 165.608 171.086 212.451 1.00 58.95  ? 1951 ILE A CD1 1 
ATOM 13781 N N   . SER A 1 1952 ? 162.236 174.244 213.168 1.00 51.19  ? 1952 SER A N   1 
ATOM 13782 C CA  . SER A 1 1952 ? 161.247 174.712 212.209 1.00 50.67  ? 1952 SER A CA  1 
ATOM 13783 C C   . SER A 1 1952 ? 160.359 175.774 212.841 1.00 49.61  ? 1952 SER A C   1 
ATOM 13784 O O   . SER A 1 1952 ? 160.018 175.695 214.024 1.00 51.85  ? 1952 SER A O   1 
ATOM 13785 C CB  . SER A 1 1952 ? 160.390 173.551 211.704 1.00 55.45  ? 1952 SER A CB  1 
ATOM 13786 O OG  . SER A 1 1952 ? 159.461 173.992 210.729 1.00 57.91  ? 1952 SER A OG  1 
ATOM 13787 N N   . THR A 1 1953 ? 159.985 176.765 212.041 1.00 50.02  ? 1953 THR A N   1 
ATOM 13788 C CA  . THR A 1 1953 ? 159.143 177.864 212.508 1.00 48.06  ? 1953 THR A CA  1 
ATOM 13789 C C   . THR A 1 1953 ? 157.680 177.606 212.162 1.00 49.74  ? 1953 THR A C   1 
ATOM 13790 O O   . THR A 1 1953 ? 157.054 178.363 211.430 1.00 52.83  ? 1953 THR A O   1 
ATOM 13791 C CB  . THR A 1 1953 ? 159.614 179.182 211.903 1.00 47.48  ? 1953 THR A CB  1 
ATOM 13792 O OG1 . THR A 1 1953 ? 159.776 179.025 210.488 1.00 48.75  ? 1953 THR A OG1 1 
ATOM 13793 C CG2 . THR A 1 1953 ? 160.937 179.588 212.498 1.00 50.24  ? 1953 THR A CG2 1 
ATOM 13794 N N   . GLU A 1 1954 ? 157.124 176.525 212.699 1.00 48.11  ? 1954 GLU A N   1 
ATOM 13795 C CA  . GLU A 1 1954 ? 155.725 176.202 212.469 1.00 45.07  ? 1954 GLU A CA  1 
ATOM 13796 C C   . GLU A 1 1954 ? 154.922 176.467 213.735 1.00 41.69  ? 1954 GLU A C   1 
ATOM 13797 O O   . GLU A 1 1954 ? 155.401 176.245 214.852 1.00 46.99  ? 1954 GLU A O   1 
ATOM 13798 C CB  . GLU A 1 1954 ? 155.541 174.753 211.994 1.00 49.17  ? 1954 GLU A CB  1 
ATOM 13799 C CG  . GLU A 1 1954 ? 155.920 173.665 212.983 1.00 53.97  ? 1954 GLU A CG  1 
ATOM 13800 C CD  . GLU A 1 1954 ? 155.756 172.272 212.409 1.00 61.10  ? 1954 GLU A CD  1 
ATOM 13801 O OE1 . GLU A 1 1954 ? 155.366 172.156 211.228 1.00 63.77  ? 1954 GLU A OE1 1 
ATOM 13802 O OE2 . GLU A 1 1954 ? 156.015 171.292 213.139 1.00 61.97  ? 1954 GLU A OE2 1 
ATOM 13803 N N   . SER A 1 1955 ? 153.722 177.002 213.549 1.00 38.37  ? 1955 SER A N   1 
ATOM 13804 C CA  . SER A 1 1955 ? 152.815 177.299 214.645 1.00 36.49  ? 1955 SER A CA  1 
ATOM 13805 C C   . SER A 1 1955 ? 151.395 177.099 214.141 1.00 36.28  ? 1955 SER A C   1 
ATOM 13806 O O   . SER A 1 1955 ? 151.163 176.880 212.948 1.00 41.43  ? 1955 SER A O   1 
ATOM 13807 C CB  . SER A 1 1955 ? 153.011 178.723 215.174 1.00 38.96  ? 1955 SER A CB  1 
ATOM 13808 O OG  . SER A 1 1955 ? 154.379 179.044 215.338 1.00 41.35  ? 1955 SER A OG  1 
ATOM 13809 N N   . TYR A 1 1956 ? 150.438 177.174 215.060 1.00 31.86  ? 1956 TYR A N   1 
ATOM 13810 C CA  . TYR A 1 1956 ? 149.033 177.014 214.715 1.00 33.34  ? 1956 TYR A CA  1 
ATOM 13811 C C   . TYR A 1 1956 ? 148.269 178.250 215.165 1.00 35.52  ? 1956 TYR A C   1 
ATOM 13812 O O   . TYR A 1 1956 ? 148.282 178.596 216.349 1.00 41.02  ? 1956 TYR A O   1 
ATOM 13813 C CB  . TYR A 1 1956 ? 148.458 175.749 215.352 1.00 35.23  ? 1956 TYR A CB  1 
ATOM 13814 C CG  . TYR A 1 1956 ? 148.861 174.482 214.630 1.00 36.21  ? 1956 TYR A CG  1 
ATOM 13815 C CD1 . TYR A 1 1956 ? 150.107 173.907 214.846 1.00 33.90  ? 1956 TYR A CD1 1 
ATOM 13816 C CD2 . TYR A 1 1956 ? 148.010 173.878 213.715 1.00 38.05  ? 1956 TYR A CD2 1 
ATOM 13817 C CE1 . TYR A 1 1956 ? 150.485 172.755 214.188 1.00 35.89  ? 1956 TYR A CE1 1 
ATOM 13818 C CE2 . TYR A 1 1956 ? 148.382 172.726 213.049 1.00 37.48  ? 1956 TYR A CE2 1 
ATOM 13819 C CZ  . TYR A 1 1956 ? 149.620 172.172 213.290 1.00 37.00  ? 1956 TYR A CZ  1 
ATOM 13820 O OH  . TYR A 1 1956 ? 149.995 171.026 212.630 1.00 42.45  ? 1956 TYR A OH  1 
ATOM 13821 N N   . LEU A 1 1957 ? 147.610 178.913 214.224 1.00 31.87  ? 1957 LEU A N   1 
ATOM 13822 C CA  . LEU A 1 1957 ? 146.804 180.086 214.524 1.00 32.12  ? 1957 LEU A CA  1 
ATOM 13823 C C   . LEU A 1 1957 ? 145.388 179.621 214.841 1.00 35.28  ? 1957 LEU A C   1 
ATOM 13824 O O   . LEU A 1 1957 ? 144.750 178.962 214.011 1.00 39.45  ? 1957 LEU A O   1 
ATOM 13825 C CB  . LEU A 1 1957 ? 146.819 181.056 213.344 1.00 31.05  ? 1957 LEU A CB  1 
ATOM 13826 C CG  . LEU A 1 1957 ? 146.204 182.439 213.539 1.00 36.52  ? 1957 LEU A CG  1 
ATOM 13827 C CD1 . LEU A 1 1957 ? 146.989 183.209 214.581 1.00 38.16  ? 1957 LEU A CD1 1 
ATOM 13828 C CD2 . LEU A 1 1957 ? 146.165 183.200 212.228 1.00 39.54  ? 1957 LEU A CD2 1 
ATOM 13829 N N   . VAL A 1 1958 ? 144.912 179.940 216.045 1.00 34.32  ? 1958 VAL A N   1 
ATOM 13830 C CA  . VAL A 1 1958 ? 143.609 179.509 216.539 1.00 34.41  ? 1958 VAL A CA  1 
ATOM 13831 C C   . VAL A 1 1958 ? 142.717 180.733 216.683 1.00 39.67  ? 1958 VAL A C   1 
ATOM 13832 O O   . VAL A 1 1958 ? 143.084 181.706 217.356 1.00 44.86  ? 1958 VAL A O   1 
ATOM 13833 C CB  . VAL A 1 1958 ? 143.732 178.759 217.876 1.00 33.72  ? 1958 VAL A CB  1 
ATOM 13834 C CG1 . VAL A 1 1958 ? 142.367 178.293 218.351 1.00 35.64  ? 1958 VAL A CG1 1 
ATOM 13835 C CG2 . VAL A 1 1958 ? 144.675 177.580 217.738 1.00 34.09  ? 1958 VAL A CG2 1 
ATOM 13836 N N   . MET A 1 1959 ? 141.545 180.682 216.056 1.00 39.31  ? 1959 MET A N   1 
ATOM 13837 C CA  . MET A 1 1959 ? 140.611 181.795 216.021 1.00 41.31  ? 1959 MET A CA  1 
ATOM 13838 C C   . MET A 1 1959 ? 139.252 181.306 216.497 1.00 43.95  ? 1959 MET A C   1 
ATOM 13839 O O   . MET A 1 1959 ? 138.755 180.282 216.015 1.00 48.27  ? 1959 MET A O   1 
ATOM 13840 C CB  . MET A 1 1959 ? 140.522 182.370 214.609 1.00 43.29  ? 1959 MET A CB  1 
ATOM 13841 C CG  . MET A 1 1959 ? 141.791 183.054 214.148 1.00 46.03  ? 1959 MET A CG  1 
ATOM 13842 S SD  . MET A 1 1959 ? 142.118 182.793 212.399 1.00 57.76  ? 1959 MET A SD  1 
ATOM 13843 C CE  . MET A 1 1959 ? 142.861 181.168 212.416 1.00 42.59  ? 1959 MET A CE  1 
ATOM 13844 N N   . THR A 1 1960 ? 138.652 182.043 217.430 1.00 45.25  ? 1960 THR A N   1 
ATOM 13845 C CA  . THR A 1 1960 ? 137.503 181.583 218.195 1.00 48.02  ? 1960 THR A CA  1 
ATOM 13846 C C   . THR A 1 1960 ? 136.449 182.685 218.212 1.00 52.63  ? 1960 THR A C   1 
ATOM 13847 O O   . THR A 1 1960 ? 136.796 183.871 218.229 1.00 57.98  ? 1960 THR A O   1 
ATOM 13848 C CB  . THR A 1 1960 ? 137.955 181.203 219.630 1.00 49.08  ? 1960 THR A CB  1 
ATOM 13849 O OG1 . THR A 1 1960 ? 138.989 180.216 219.553 1.00 48.77  ? 1960 THR A OG1 1 
ATOM 13850 C CG2 . THR A 1 1960 ? 136.820 180.620 220.467 1.00 53.56  ? 1960 THR A CG2 1 
ATOM 13851 N N   . ASP A 1 1961 ? 135.170 182.283 218.181 1.00 53.05  ? 1961 ASP A N   1 
ATOM 13852 C CA  . ASP A 1 1961 ? 133.996 183.152 218.336 1.00 59.19  ? 1961 ASP A CA  1 
ATOM 13853 C C   . ASP A 1 1961 ? 133.923 184.209 217.228 1.00 59.71  ? 1961 ASP A C   1 
ATOM 13854 O O   . ASP A 1 1961 ? 134.115 185.407 217.447 1.00 60.00  ? 1961 ASP A O   1 
ATOM 13855 C CB  . ASP A 1 1961 ? 133.962 183.800 219.728 1.00 63.95  ? 1961 ASP A CB  1 
ATOM 13856 C CG  . ASP A 1 1961 ? 133.837 182.781 220.843 1.00 68.24  ? 1961 ASP A CG  1 
ATOM 13857 O OD1 . ASP A 1 1961 ? 133.545 181.604 220.545 1.00 72.46  ? 1961 ASP A OD1 1 
ATOM 13858 O OD2 . ASP A 1 1961 ? 134.030 183.157 222.018 1.00 65.52  ? 1961 ASP A OD2 1 
ATOM 13859 N N   . LEU A 1 1962 ? 133.679 183.708 216.017 1.00 56.39  ? 1962 LEU A N   1 
ATOM 13860 C CA  . LEU A 1 1962 ? 133.418 184.564 214.866 1.00 54.85  ? 1962 LEU A CA  1 
ATOM 13861 C C   . LEU A 1 1962 ? 132.173 185.416 215.095 1.00 59.66  ? 1962 LEU A C   1 
ATOM 13862 O O   . LEU A 1 1962 ? 131.148 184.930 215.578 1.00 62.67  ? 1962 LEU A O   1 
ATOM 13863 C CB  . LEU A 1 1962 ? 133.247 183.700 213.615 1.00 54.37  ? 1962 LEU A CB  1 
ATOM 13864 C CG  . LEU A 1 1962 ? 132.792 184.353 212.312 1.00 60.71  ? 1962 LEU A CG  1 
ATOM 13865 C CD1 . LEU A 1 1962 ? 133.763 185.450 211.901 1.00 57.78  ? 1962 LEU A CD1 1 
ATOM 13866 C CD2 . LEU A 1 1962 ? 132.659 183.309 211.218 1.00 59.61  ? 1962 LEU A CD2 1 
ATOM 13867 N N   . LYS A 1 1963 ? 132.263 186.699 214.750 1.00 61.37  ? 1963 LYS A N   1 
ATOM 13868 C CA  . LYS A 1 1963 ? 131.181 187.622 215.075 1.00 62.37  ? 1963 LYS A CA  1 
ATOM 13869 C C   . LYS A 1 1963 ? 130.101 187.707 214.001 1.00 62.82  ? 1963 LYS A C   1 
ATOM 13870 O O   . LYS A 1 1963 ? 128.937 187.954 214.337 1.00 68.59  ? 1963 LYS A O   1 
ATOM 13871 C CB  . LYS A 1 1963 ? 131.747 189.020 215.369 1.00 61.22  ? 1963 LYS A CB  1 
ATOM 13872 C CG  . LYS A 1 1963 ? 132.373 189.749 214.189 1.00 59.03  ? 1963 LYS A CG  1 
ATOM 13873 C CD  . LYS A 1 1963 ? 132.967 191.082 214.612 1.00 61.54  ? 1963 LYS A CD  1 
ATOM 13874 C CE  . LYS A 1 1963 ? 131.905 192.001 215.189 1.00 69.15  ? 1963 LYS A CE  1 
ATOM 13875 N NZ  . LYS A 1 1963 ? 130.842 192.309 214.194 1.00 70.10  ? 1963 LYS A NZ  1 
ATOM 13876 N N   . ALA A 1 1964 ? 130.435 187.497 212.728 1.00 59.66  ? 1964 ALA A N   1 
ATOM 13877 C CA  . ALA A 1 1964 ? 129.460 187.683 211.660 1.00 62.17  ? 1964 ALA A CA  1 
ATOM 13878 C C   . ALA A 1 1964 ? 129.868 186.862 210.446 1.00 63.54  ? 1964 ALA A C   1 
ATOM 13879 O O   . ALA A 1 1964 ? 131.040 186.526 210.265 1.00 65.72  ? 1964 ALA A O   1 
ATOM 13880 C CB  . ALA A 1 1964 ? 129.321 189.161 211.276 1.00 60.62  ? 1964 ALA A CB  1 
ATOM 13881 N N   . ASN A 1 1965 ? 128.876 186.550 209.614 1.00 59.58  ? 1965 ASN A N   1 
ATOM 13882 C CA  . ASN A 1 1965 ? 129.075 185.806 208.375 1.00 61.38  ? 1965 ASN A CA  1 
ATOM 13883 C C   . ASN A 1 1965 ? 128.804 186.731 207.195 1.00 67.24  ? 1965 ASN A C   1 
ATOM 13884 O O   . ASN A 1 1965 ? 127.711 187.296 207.086 1.00 70.94  ? 1965 ASN A O   1 
ATOM 13885 C CB  . ASN A 1 1965 ? 128.159 184.584 208.308 1.00 59.31  ? 1965 ASN A CB  1 
ATOM 13886 C CG  . ASN A 1 1965 ? 128.264 183.702 209.533 1.00 59.95  ? 1965 ASN A CG  1 
ATOM 13887 O OD1 . ASN A 1 1965 ? 129.206 183.810 210.316 1.00 60.31  ? 1965 ASN A OD1 1 
ATOM 13888 N ND2 . ASN A 1 1965 ? 127.289 182.817 209.705 1.00 61.38  ? 1965 ASN A ND2 1 
ATOM 13889 N N   . ARG A 1 1966 ? 129.794 186.881 206.318 1.00 65.39  ? 1966 ARG A N   1 
ATOM 13890 C CA  . ARG A 1 1966 ? 129.663 187.677 205.106 1.00 63.70  ? 1966 ARG A CA  1 
ATOM 13891 C C   . ARG A 1 1966 ? 130.237 186.903 203.930 1.00 63.91  ? 1966 ARG A C   1 
ATOM 13892 O O   . ARG A 1 1966 ? 130.976 185.930 204.099 1.00 62.60  ? 1966 ARG A O   1 
ATOM 13893 C CB  . ARG A 1 1966 ? 130.376 189.035 205.215 1.00 64.36  ? 1966 ARG A CB  1 
ATOM 13894 C CG  . ARG A 1 1966 ? 129.910 189.927 206.354 1.00 67.45  ? 1966 ARG A CG  1 
ATOM 13895 C CD  . ARG A 1 1966 ? 130.460 191.331 206.197 1.00 67.14  ? 1966 ARG A CD  1 
ATOM 13896 N NE  . ARG A 1 1966 ? 131.811 191.323 205.654 1.00 67.24  ? 1966 ARG A NE  1 
ATOM 13897 C CZ  . ARG A 1 1966 ? 132.914 191.324 206.388 1.00 67.33  ? 1966 ARG A CZ  1 
ATOM 13898 N NH1 . ARG A 1 1966 ? 132.864 191.332 207.710 1.00 67.91  ? 1966 ARG A NH1 1 
ATOM 13899 N NH2 . ARG A 1 1966 ? 134.098 191.318 205.781 1.00 66.38  ? 1966 ARG A NH2 1 
ATOM 13900 N N   . LEU A 1 1967 ? 129.885 187.348 202.728 1.00 67.42  ? 1967 LEU A N   1 
ATOM 13901 C CA  . LEU A 1 1967 ? 130.356 186.745 201.485 1.00 70.03  ? 1967 LEU A CA  1 
ATOM 13902 C C   . LEU A 1 1967 ? 131.222 187.761 200.752 1.00 69.03  ? 1967 LEU A C   1 
ATOM 13903 O O   . LEU A 1 1967 ? 130.716 188.774 200.257 1.00 71.25  ? 1967 LEU A O   1 
ATOM 13904 C CB  . LEU A 1 1967 ? 129.179 186.298 200.619 1.00 72.88  ? 1967 LEU A CB  1 
ATOM 13905 C CG  . LEU A 1 1967 ? 129.472 185.837 199.188 1.00 71.99  ? 1967 LEU A CG  1 
ATOM 13906 C CD1 . LEU A 1 1967 ? 130.462 184.679 199.167 1.00 69.11  ? 1967 LEU A CD1 1 
ATOM 13907 C CD2 . LEU A 1 1967 ? 128.184 185.457 198.473 1.00 65.68  ? 1967 LEU A CD2 1 
ATOM 13908 N N   . MET A 1 1968 ? 132.525 187.492 200.684 1.00 64.81  ? 1968 MET A N   1 
ATOM 13909 C CA  . MET A 1 1968 ? 133.434 188.306 199.892 1.00 63.83  ? 1968 MET A CA  1 
ATOM 13910 C C   . MET A 1 1968 ? 134.453 187.405 199.212 1.00 60.90  ? 1968 MET A C   1 
ATOM 13911 O O   . MET A 1 1968 ? 134.843 186.364 199.747 1.00 59.60  ? 1968 MET A O   1 
ATOM 13912 C CB  . MET A 1 1968 ? 134.143 189.374 200.738 1.00 63.03  ? 1968 MET A CB  1 
ATOM 13913 C CG  . MET A 1 1968 ? 134.833 188.866 201.990 1.00 65.11  ? 1968 MET A CG  1 
ATOM 13914 S SD  . MET A 1 1968 ? 135.462 190.246 202.968 1.00 81.30  ? 1968 MET A SD  1 
ATOM 13915 C CE  . MET A 1 1968 ? 136.494 189.399 204.157 1.00 64.44  ? 1968 MET A CE  1 
ATOM 13916 N N   . ASN A 1 1969 ? 134.868 187.817 198.018 1.00 62.01  ? 1969 ASN A N   1 
ATOM 13917 C CA  . ASN A 1 1969 ? 135.778 187.026 197.208 1.00 59.83  ? 1969 ASN A CA  1 
ATOM 13918 C C   . ASN A 1 1969 ? 137.188 187.039 197.801 1.00 56.94  ? 1969 ASN A C   1 
ATOM 13919 O O   . ASN A 1 1969 ? 137.572 187.992 198.485 1.00 59.34  ? 1969 ASN A O   1 
ATOM 13920 C CB  . ASN A 1 1969 ? 135.809 187.554 195.773 1.00 66.50  ? 1969 ASN A CB  1 
ATOM 13921 C CG  . ASN A 1 1969 ? 136.265 189.002 195.685 1.00 72.36  ? 1969 ASN A CG  1 
ATOM 13922 O OD1 . ASN A 1 1969 ? 137.420 189.279 195.371 1.00 73.38  ? 1969 ASN A OD1 1 
ATOM 13923 N ND2 . ASN A 1 1969 ? 135.347 189.933 195.926 1.00 72.16  ? 1969 ASN A ND2 1 
ATOM 13924 N N   . PRO A 1 1970 ? 137.965 185.970 197.582 1.00 52.82  ? 1970 PRO A N   1 
ATOM 13925 C CA  . PRO A 1 1970 ? 139.357 185.954 198.067 1.00 52.66  ? 1970 PRO A CA  1 
ATOM 13926 C C   . PRO A 1 1970 ? 140.258 187.005 197.436 1.00 57.16  ? 1970 PRO A C   1 
ATOM 13927 O O   . PRO A 1 1970 ? 141.254 187.403 198.058 1.00 63.03  ? 1970 PRO A O   1 
ATOM 13928 C CB  . PRO A 1 1970 ? 139.827 184.538 197.711 1.00 49.52  ? 1970 PRO A CB  1 
ATOM 13929 C CG  . PRO A 1 1970 ? 138.592 183.725 197.713 1.00 54.45  ? 1970 PRO A CG  1 
ATOM 13930 C CD  . PRO A 1 1970 ? 137.504 184.624 197.198 1.00 54.39  ? 1970 PRO A CD  1 
ATOM 13931 N N   . GLU A 1 1971 ? 139.946 187.458 196.217 1.00 54.77  ? 1971 GLU A N   1 
ATOM 13932 C CA  . GLU A 1 1971 ? 140.794 188.433 195.537 1.00 59.02  ? 1971 GLU A CA  1 
ATOM 13933 C C   . GLU A 1 1971 ? 140.758 189.792 196.230 1.00 61.70  ? 1971 GLU A C   1 
ATOM 13934 O O   . GLU A 1 1971 ? 141.794 190.457 196.349 1.00 62.45  ? 1971 GLU A O   1 
ATOM 13935 C CB  . GLU A 1 1971 ? 140.372 188.563 194.074 1.00 62.35  ? 1971 GLU A CB  1 
ATOM 13936 C CG  . GLU A 1 1971 ? 141.358 189.317 193.195 1.00 67.62  ? 1971 GLU A CG  1 
ATOM 13937 C CD  . GLU A 1 1971 ? 142.577 188.492 192.830 1.00 72.40  ? 1971 GLU A CD  1 
ATOM 13938 O OE1 . GLU A 1 1971 ? 142.515 187.249 192.934 1.00 68.60  ? 1971 GLU A OE1 1 
ATOM 13939 O OE2 . GLU A 1 1971 ? 143.599 189.089 192.431 1.00 75.59  ? 1971 GLU A OE2 1 
ATOM 13940 N N   . LYS A 1 1972 ? 139.577 190.212 196.700 1.00 57.41  ? 1972 LYS A N   1 
ATOM 13941 C CA  . LYS A 1 1972 ? 139.459 191.465 197.445 1.00 55.22  ? 1972 LYS A CA  1 
ATOM 13942 C C   . LYS A 1 1972 ? 140.226 191.401 198.761 1.00 56.75  ? 1972 LYS A C   1 
ATOM 13943 O O   . LYS A 1 1972 ? 140.867 192.382 199.166 1.00 60.08  ? 1972 LYS A O   1 
ATOM 13944 C CB  . LYS A 1 1972 ? 137.985 191.783 197.696 1.00 56.97  ? 1972 LYS A CB  1 
ATOM 13945 C CG  . LYS A 1 1972 ? 137.731 193.128 198.359 1.00 64.16  ? 1972 LYS A CG  1 
ATOM 13946 C CD  . LYS A 1 1972 ? 138.346 194.268 197.564 1.00 63.54  ? 1972 LYS A CD  1 
ATOM 13947 C CE  . LYS A 1 1972 ? 138.296 195.571 198.344 1.00 60.59  ? 1972 LYS A CE  1 
ATOM 13948 N NZ  . LYS A 1 1972 ? 138.998 196.673 197.629 1.00 63.17  ? 1972 LYS A NZ  1 
ATOM 13949 N N   . ILE A 1 1973 ? 140.185 190.241 199.426 1.00 50.76  ? 1973 ILE A N   1 
ATOM 13950 C CA  . ILE A 1 1973 ? 140.974 190.015 200.634 1.00 48.19  ? 1973 ILE A CA  1 
ATOM 13951 C C   . ILE A 1 1973 ? 142.463 190.123 200.332 1.00 48.17  ? 1973 ILE A C   1 
ATOM 13952 O O   . ILE A 1 1973 ? 143.221 190.735 201.098 1.00 51.72  ? 1973 ILE A O   1 
ATOM 13953 C CB  . ILE A 1 1973 ? 140.622 188.648 201.249 1.00 51.39  ? 1973 ILE A CB  1 
ATOM 13954 C CG1 . ILE A 1 1973 ? 139.110 188.520 201.442 1.00 58.40  ? 1973 ILE A CG1 1 
ATOM 13955 C CG2 . ILE A 1 1973 ? 141.346 188.444 202.569 1.00 49.95  ? 1973 ILE A CG2 1 
ATOM 13956 C CD1 . ILE A 1 1973 ? 138.676 187.179 201.999 1.00 54.01  ? 1973 ILE A CD1 1 
ATOM 13957 N N   . LYS A 1 1974 ? 142.899 189.548 199.205 1.00 47.98  ? 1974 LYS A N   1 
ATOM 13958 C CA  . LYS A 1 1974 ? 144.310 189.614 198.829 1.00 49.15  ? 1974 LYS A CA  1 
ATOM 13959 C C   . LYS A 1 1974 ? 144.752 191.046 198.542 1.00 51.13  ? 1974 LYS A C   1 
ATOM 13960 O O   . LYS A 1 1974 ? 145.845 191.450 198.955 1.00 53.96  ? 1974 LYS A O   1 
ATOM 13961 C CB  . LYS A 1 1974 ? 144.586 188.723 197.620 1.00 46.68  ? 1974 LYS A CB  1 
ATOM 13962 C CG  . LYS A 1 1974 ? 146.066 188.574 197.325 1.00 46.84  ? 1974 LYS A CG  1 
ATOM 13963 C CD  . LYS A 1 1974 ? 146.328 187.695 196.122 1.00 50.30  ? 1974 LYS A CD  1 
ATOM 13964 C CE  . LYS A 1 1974 ? 145.770 188.306 194.853 1.00 51.02  ? 1974 LYS A CE  1 
ATOM 13965 N NZ  . LYS A 1 1974 ? 146.094 187.479 193.662 1.00 46.69  ? 1974 LYS A NZ  1 
ATOM 13966 N N   . GLN A 1 1975 ? 143.911 191.829 197.857 1.00 50.23  ? 1975 GLN A N   1 
ATOM 13967 C CA  . GLN A 1 1975 ? 144.248 193.234 197.619 1.00 51.71  ? 1975 GLN A CA  1 
ATOM 13968 C C   . GLN A 1 1975 ? 144.296 194.033 198.917 1.00 54.70  ? 1975 GLN A C   1 
ATOM 13969 O O   . GLN A 1 1975 ? 145.144 194.920 199.061 1.00 59.60  ? 1975 GLN A O   1 
ATOM 13970 C CB  . GLN A 1 1975 ? 143.274 193.884 196.632 1.00 55.95  ? 1975 GLN A CB  1 
ATOM 13971 C CG  . GLN A 1 1975 ? 143.120 193.177 195.294 1.00 64.50  ? 1975 GLN A CG  1 
ATOM 13972 C CD  . GLN A 1 1975 ? 144.408 193.113 194.492 1.00 70.34  ? 1975 GLN A CD  1 
ATOM 13973 O OE1 . GLN A 1 1975 ? 145.251 194.008 194.569 1.00 65.72  ? 1975 GLN A OE1 1 
ATOM 13974 N NE2 . GLN A 1 1975 ? 144.563 192.050 193.713 1.00 70.59  ? 1975 GLN A NE2 1 
ATOM 13975 N N   . GLN A 1 1976 ? 143.417 193.726 199.880 1.00 51.25  ? 1976 GLN A N   1 
ATOM 13976 C CA  . GLN A 1 1976 ? 143.486 194.414 201.171 1.00 47.71  ? 1976 GLN A CA  1 
ATOM 13977 C C   . GLN A 1 1976 ? 144.757 194.061 201.943 1.00 48.37  ? 1976 GLN A C   1 
ATOM 13978 O O   . GLN A 1 1976 ? 145.342 194.928 202.603 1.00 48.56  ? 1976 GLN A O   1 
ATOM 13979 C CB  . GLN A 1 1976 ? 142.249 194.113 202.015 1.00 45.75  ? 1976 GLN A CB  1 
ATOM 13980 C CG  . GLN A 1 1976 ? 140.968 194.723 201.482 1.00 47.63  ? 1976 GLN A CG  1 
ATOM 13981 C CD  . GLN A 1 1976 ? 139.736 193.965 201.924 1.00 53.18  ? 1976 GLN A CD  1 
ATOM 13982 O OE1 . GLN A 1 1976 ? 139.799 192.774 202.222 1.00 54.73  ? 1976 GLN A OE1 1 
ATOM 13983 N NE2 . GLN A 1 1976 ? 138.605 194.657 201.973 1.00 55.85  ? 1976 GLN A NE2 1 
ATOM 13984 N N   . ILE A 1 1977 ? 145.203 192.802 201.875 1.00 48.90  ? 1977 ILE A N   1 
ATOM 13985 C CA  . ILE A 1 1977 ? 146.445 192.426 202.557 1.00 44.57  ? 1977 ILE A CA  1 
ATOM 13986 C C   . ILE A 1 1977 ? 147.663 193.048 201.871 1.00 46.88  ? 1977 ILE A C   1 
ATOM 13987 O O   . ILE A 1 1977 ? 148.619 193.462 202.541 1.00 53.39  ? 1977 ILE A O   1 
ATOM 13988 C CB  . ILE A 1 1977 ? 146.555 190.892 202.683 1.00 43.91  ? 1977 ILE A CB  1 
ATOM 13989 C CG1 . ILE A 1 1977 ? 145.356 190.343 203.455 1.00 46.79  ? 1977 ILE A CG1 1 
ATOM 13990 C CG2 . ILE A 1 1977 ? 147.826 190.470 203.405 1.00 46.71  ? 1977 ILE A CG2 1 
ATOM 13991 C CD1 . ILE A 1 1977 ? 145.333 188.839 203.583 1.00 45.88  ? 1977 ILE A CD1 1 
ATOM 13992 N N   . ILE A 1 1978 ? 147.647 193.152 200.537 1.00 46.46  ? 1978 ILE A N   1 
ATOM 13993 C CA  . ILE A 1 1978 ? 148.755 193.811 199.840 1.00 50.96  ? 1978 ILE A CA  1 
ATOM 13994 C C   . ILE A 1 1978 ? 148.777 195.313 200.137 1.00 54.92  ? 1978 ILE A C   1 
ATOM 13995 O O   . ILE A 1 1978 ? 149.848 195.897 200.353 1.00 55.61  ? 1978 ILE A O   1 
ATOM 13996 C CB  . ILE A 1 1978 ? 148.705 193.511 198.327 1.00 52.50  ? 1978 ILE A CB  1 
ATOM 13997 C CG1 . ILE A 1 1978 ? 148.881 192.014 198.076 1.00 50.85  ? 1978 ILE A CG1 1 
ATOM 13998 C CG2 . ILE A 1 1978 ? 149.781 194.273 197.563 1.00 50.15  ? 1978 ILE A CG2 1 
ATOM 13999 C CD1 . ILE A 1 1978 ? 148.776 191.616 196.621 1.00 51.60  ? 1978 ILE A CD1 1 
ATOM 14000 N N   . GLU A 1 1979 ? 147.606 195.955 200.208 1.00 55.46  ? 1979 GLU A N   1 
ATOM 14001 C CA  . GLU A 1 1979 ? 147.575 197.362 200.605 1.00 54.68  ? 1979 GLU A CA  1 
ATOM 14002 C C   . GLU A 1 1979 ? 147.857 197.566 202.090 1.00 53.93  ? 1979 GLU A C   1 
ATOM 14003 O O   . GLU A 1 1979 ? 148.148 198.696 202.497 1.00 56.25  ? 1979 GLU A O   1 
ATOM 14004 C CB  . GLU A 1 1979 ? 146.229 198.000 200.245 1.00 60.89  ? 1979 GLU A CB  1 
ATOM 14005 C CG  . GLU A 1 1979 ? 145.927 198.057 198.753 1.00 64.84  ? 1979 GLU A CG  1 
ATOM 14006 C CD  . GLU A 1 1979 ? 146.863 198.979 197.995 1.00 69.33  ? 1979 GLU A CD  1 
ATOM 14007 O OE1 . GLU A 1 1979 ? 147.300 199.997 198.571 1.00 71.35  ? 1979 GLU A OE1 1 
ATOM 14008 O OE2 . GLU A 1 1979 ? 147.161 198.684 196.818 1.00 68.17  ? 1979 GLU A OE2 1 
ATOM 14009 N N   . SER A 1 1980 ? 147.766 196.513 202.908 1.00 54.50  ? 1980 SER A N   1 
ATOM 14010 C CA  . SER A 1 1980 ? 148.177 196.629 204.306 1.00 52.77  ? 1980 SER A CA  1 
ATOM 14011 C C   . SER A 1 1980 ? 149.686 196.803 204.425 1.00 52.17  ? 1980 SER A C   1 
ATOM 14012 O O   . SER A 1 1980 ? 150.162 197.505 205.327 1.00 52.93  ? 1980 SER A O   1 
ATOM 14013 C CB  . SER A 1 1980 ? 147.712 195.405 205.094 1.00 57.38  ? 1980 SER A CB  1 
ATOM 14014 O OG  . SER A 1 1980 ? 148.545 194.287 204.840 1.00 59.76  ? 1980 SER A OG  1 
ATOM 14015 N N   . SER A 1 1981 ? 150.443 196.152 203.530 1.00 53.43  ? 1981 SER A N   1 
ATOM 14016 C CA  . SER A 1 1981 ? 151.895 196.320 203.366 1.00 55.87  ? 1981 SER A CA  1 
ATOM 14017 C C   . SER A 1 1981 ? 152.679 195.950 204.626 1.00 55.53  ? 1981 SER A C   1 
ATOM 14018 O O   . SER A 1 1981 ? 153.627 196.638 205.012 1.00 56.20  ? 1981 SER A O   1 
ATOM 14019 C CB  . SER A 1 1981 ? 152.247 197.737 202.902 1.00 55.19  ? 1981 SER A CB  1 
ATOM 14020 O OG  . SER A 1 1981 ? 151.555 198.071 201.712 1.00 56.60  ? 1981 SER A OG  1 
ATOM 14021 N N   . VAL A 1 1982 ? 152.288 194.854 205.270 1.00 48.84  ? 1982 VAL A N   1 
ATOM 14022 C CA  . VAL A 1 1982 ? 153.044 194.274 206.375 1.00 45.94  ? 1982 VAL A CA  1 
ATOM 14023 C C   . VAL A 1 1982 ? 153.661 192.975 205.877 1.00 49.36  ? 1982 VAL A C   1 
ATOM 14024 O O   . VAL A 1 1982 ? 152.941 192.061 205.456 1.00 55.78  ? 1982 VAL A O   1 
ATOM 14025 C CB  . VAL A 1 1982 ? 152.162 194.032 207.608 1.00 44.05  ? 1982 VAL A CB  1 
ATOM 14026 C CG1 . VAL A 1 1982 ? 153.027 193.747 208.825 1.00 49.95  ? 1982 VAL A CG1 1 
ATOM 14027 C CG2 . VAL A 1 1982 ? 151.264 195.228 207.861 1.00 41.66  ? 1982 VAL A CG2 1 
ATOM 14028 N N   . ARG A 1 1983 ? 154.991 192.890 205.922 1.00 44.35  ? 1983 ARG A N   1 
ATOM 14029 C CA  . ARG A 1 1983 ? 155.689 191.747 205.343 1.00 44.59  ? 1983 ARG A CA  1 
ATOM 14030 C C   . ARG A 1 1983 ? 156.613 191.079 206.352 1.00 46.62  ? 1983 ARG A C   1 
ATOM 14031 O O   . ARG A 1 1983 ? 157.784 190.825 206.047 1.00 55.79  ? 1983 ARG A O   1 
ATOM 14032 C CB  . ARG A 1 1983 ? 156.485 192.171 204.106 1.00 46.09  ? 1983 ARG A CB  1 
ATOM 14033 C CG  . ARG A 1 1983 ? 155.625 192.675 202.956 1.00 49.03  ? 1983 ARG A CG  1 
ATOM 14034 C CD  . ARG A 1 1983 ? 156.437 192.875 201.695 1.00 53.62  ? 1983 ARG A CD  1 
ATOM 14035 N NE  . ARG A 1 1983 ? 156.309 191.746 200.781 1.00 56.90  ? 1983 ARG A NE  1 
ATOM 14036 C CZ  . ARG A 1 1983 ? 157.243 190.824 200.594 1.00 61.62  ? 1983 ARG A CZ  1 
ATOM 14037 N NH1 . ARG A 1 1983 ? 158.388 190.856 201.257 1.00 61.07  ? 1983 ARG A NH1 1 
ATOM 14038 N NH2 . ARG A 1 1983 ? 157.022 189.842 199.725 1.00 63.32  ? 1983 ARG A NH2 1 
ATOM 14039 N N   . THR A 1 1984 ? 156.091 190.818 207.559 1.00 46.14  ? 1984 THR A N   1 
ATOM 14040 C CA  . THR A 1 1984 ? 156.756 190.136 208.676 1.00 49.74  ? 1984 THR A CA  1 
ATOM 14041 C C   . THR A 1 1984 ? 158.034 190.825 209.148 1.00 50.43  ? 1984 THR A C   1 
ATOM 14042 O O   . THR A 1 1984 ? 158.387 191.914 208.683 1.00 56.15  ? 1984 THR A O   1 
ATOM 14043 C CB  . THR A 1 1984 ? 157.068 188.666 208.351 1.00 48.00  ? 1984 THR A CB  1 
ATOM 14044 O OG1 . THR A 1 1984 ? 158.173 188.589 207.442 1.00 49.51  ? 1984 THR A OG1 1 
ATOM 14045 C CG2 . THR A 1 1984 ? 155.853 187.952 207.768 1.00 51.25  ? 1984 THR A CG2 1 
ATOM 14046 N N   . SER A 1 1985 ? 158.707 190.211 210.112 1.00 46.39  ? 1985 SER A N   1 
ATOM 14047 C CA  . SER A 1 1985 ? 159.940 190.734 210.672 1.00 49.19  ? 1985 SER A CA  1 
ATOM 14048 C C   . SER A 1 1985 ? 160.857 189.577 211.033 1.00 54.86  ? 1985 SER A C   1 
ATOM 14049 O O   . SER A 1 1985 ? 160.383 188.459 211.271 1.00 58.37  ? 1985 SER A O   1 
ATOM 14050 C CB  . SER A 1 1985 ? 159.671 191.588 211.920 1.00 52.49  ? 1985 SER A CB  1 
ATOM 14051 O OG  . SER A 1 1985 ? 158.851 192.700 211.610 1.00 57.88  ? 1985 SER A OG  1 
ATOM 14052 N N   . PRO A 1 1986 ? 162.174 189.806 211.049 1.00 54.21  ? 1986 PRO A N   1 
ATOM 14053 C CA  . PRO A 1 1986 ? 163.081 188.816 211.653 1.00 52.87  ? 1986 PRO A CA  1 
ATOM 14054 C C   . PRO A 1 1986 ? 162.832 188.600 213.136 1.00 53.21  ? 1986 PRO A C   1 
ATOM 14055 O O   . PRO A 1 1986 ? 163.119 187.509 213.652 1.00 53.06  ? 1986 PRO A O   1 
ATOM 14056 C CB  . PRO A 1 1986 ? 164.467 189.418 211.399 1.00 54.69  ? 1986 PRO A CB  1 
ATOM 14057 C CG  . PRO A 1 1986 ? 164.293 190.247 210.181 1.00 54.16  ? 1986 PRO A CG  1 
ATOM 14058 C CD  . PRO A 1 1986 ? 162.905 190.815 210.263 1.00 53.46  ? 1986 PRO A CD  1 
ATOM 14059 N N   . GLY A 1 1987 ? 162.319 189.618 213.834 1.00 54.24  ? 1987 GLY A N   1 
ATOM 14060 C CA  . GLY A 1 1987 ? 162.021 189.484 215.248 1.00 54.86  ? 1987 GLY A CA  1 
ATOM 14061 C C   . GLY A 1 1987 ? 160.923 188.483 215.544 1.00 55.58  ? 1987 GLY A C   1 
ATOM 14062 O O   . GLY A 1 1987 ? 160.985 187.782 216.556 1.00 57.25  ? 1987 GLY A O   1 
ATOM 14063 N N   . LEU A 1 1988 ? 159.920 188.389 214.665 1.00 53.40  ? 1988 LEU A N   1 
ATOM 14064 C CA  . LEU A 1 1988 ? 158.862 187.396 214.846 1.00 48.74  ? 1988 LEU A CA  1 
ATOM 14065 C C   . LEU A 1 1988 ? 159.396 185.977 214.676 1.00 49.10  ? 1988 LEU A C   1 
ATOM 14066 O O   . LEU A 1 1988 ? 159.038 185.079 215.450 1.00 54.07  ? 1988 LEU A O   1 
ATOM 14067 C CB  . LEU A 1 1988 ? 157.719 187.664 213.869 1.00 45.22  ? 1988 LEU A CB  1 
ATOM 14068 C CG  . LEU A 1 1988 ? 156.575 186.651 213.849 1.00 44.01  ? 1988 LEU A CG  1 
ATOM 14069 C CD1 . LEU A 1 1988 ? 155.731 186.777 215.101 1.00 47.77  ? 1988 LEU A CD1 1 
ATOM 14070 C CD2 . LEU A 1 1988 ? 155.720 186.838 212.608 1.00 49.60  ? 1988 LEU A CD2 1 
ATOM 14071 N N   . ILE A 1 1989 ? 160.264 185.767 213.679 1.00 46.27  ? 1989 ILE A N   1 
ATOM 14072 C CA  . ILE A 1 1989 ? 160.890 184.463 213.465 1.00 44.69  ? 1989 ILE A CA  1 
ATOM 14073 C C   . ILE A 1 1989 ? 161.772 184.091 214.650 1.00 45.68  ? 1989 ILE A C   1 
ATOM 14074 O O   . ILE A 1 1989 ? 161.751 182.946 215.125 1.00 50.97  ? 1989 ILE A O   1 
ATOM 14075 C CB  . ILE A 1 1989 ? 161.689 184.465 212.148 1.00 40.09  ? 1989 ILE A CB  1 
ATOM 14076 C CG1 . ILE A 1 1989 ? 160.856 185.045 211.004 1.00 43.30  ? 1989 ILE A CG1 1 
ATOM 14077 C CG2 . ILE A 1 1989 ? 162.158 183.068 211.802 1.00 39.46  ? 1989 ILE A CG2 1 
ATOM 14078 C CD1 . ILE A 1 1989 ? 159.589 184.271 210.709 1.00 45.57  ? 1989 ILE A CD1 1 
ATOM 14079 N N   . GLY A 1 1990 ? 162.542 185.058 215.156 1.00 40.80  ? 1990 GLY A N   1 
ATOM 14080 C CA  . GLY A 1 1990 ? 163.371 184.805 216.324 1.00 41.06  ? 1990 GLY A CA  1 
ATOM 14081 C C   . GLY A 1 1990 ? 162.561 184.532 217.576 1.00 42.64  ? 1990 GLY A C   1 
ATOM 14082 O O   . GLY A 1 1990 ? 162.951 183.712 218.408 1.00 48.06  ? 1990 GLY A O   1 
ATOM 14083 N N   . HIS A 1 1991 ? 161.409 185.191 217.710 1.00 40.71  ? 1991 HIS A N   1 
ATOM 14084 C CA  . HIS A 1 1991 ? 160.551 184.995 218.872 1.00 41.84  ? 1991 HIS A CA  1 
ATOM 14085 C C   . HIS A 1 1991 ? 159.894 183.617 218.844 1.00 43.94  ? 1991 HIS A C   1 
ATOM 14086 O O   . HIS A 1 1991 ? 159.811 182.938 219.880 1.00 49.01  ? 1991 HIS A O   1 
ATOM 14087 C CB  . HIS A 1 1991 ? 159.514 186.116 218.898 1.00 42.15  ? 1991 HIS A CB  1 
ATOM 14088 C CG  . HIS A 1 1991 ? 158.626 186.117 220.099 1.00 46.36  ? 1991 HIS A CG  1 
ATOM 14089 N ND1 . HIS A 1 1991 ? 159.016 186.652 221.307 1.00 55.00  ? 1991 HIS A ND1 1 
ATOM 14090 C CD2 . HIS A 1 1991 ? 157.349 185.704 220.266 1.00 51.00  ? 1991 HIS A CD2 1 
ATOM 14091 C CE1 . HIS A 1 1991 ? 158.026 186.545 222.174 1.00 61.35  ? 1991 HIS A CE1 1 
ATOM 14092 N NE2 . HIS A 1 1991 ? 156.999 185.983 221.565 1.00 55.35  ? 1991 HIS A NE2 1 
ATOM 14093 N N   . ILE A 1 1992 ? 159.457 183.180 217.654 1.00 41.83  ? 1992 ILE A N   1 
ATOM 14094 C CA  . ILE A 1 1992 ? 158.910 181.833 217.477 1.00 40.65  ? 1992 ILE A CA  1 
ATOM 14095 C C   . ILE A 1 1992 ? 159.973 180.782 217.780 1.00 44.38  ? 1992 ILE A C   1 
ATOM 14096 O O   . ILE A 1 1992 ? 159.718 179.807 218.501 1.00 48.46  ? 1992 ILE A O   1 
ATOM 14097 C CB  . ILE A 1 1992 ? 158.341 181.670 216.054 1.00 41.90  ? 1992 ILE A CB  1 
ATOM 14098 C CG1 . ILE A 1 1992 ? 157.078 182.511 215.877 1.00 44.62  ? 1992 ILE A CG1 1 
ATOM 14099 C CG2 . ILE A 1 1992 ? 158.036 180.211 215.739 1.00 46.49  ? 1992 ILE A CG2 1 
ATOM 14100 C CD1 . ILE A 1 1992 ? 156.502 182.457 214.483 1.00 46.45  ? 1992 ILE A CD1 1 
ATOM 14101 N N   . LEU A 1 1993 ? 161.190 180.987 217.256 1.00 44.23  ? 1993 LEU A N   1 
ATOM 14102 C CA  . LEU A 1 1993 ? 162.285 180.050 217.492 1.00 46.29  ? 1993 LEU A CA  1 
ATOM 14103 C C   . LEU A 1 1993 ? 162.677 179.999 218.965 1.00 47.79  ? 1993 LEU A C   1 
ATOM 14104 O O   . LEU A 1 1993 ? 162.970 178.923 219.497 1.00 49.62  ? 1993 LEU A O   1 
ATOM 14105 C CB  . LEU A 1 1993 ? 163.491 180.433 216.636 1.00 44.79  ? 1993 LEU A CB  1 
ATOM 14106 C CG  . LEU A 1 1993 ? 163.469 179.974 215.180 1.00 43.20  ? 1993 LEU A CG  1 
ATOM 14107 C CD1 . LEU A 1 1993 ? 164.504 180.728 214.362 1.00 48.27  ? 1993 LEU A CD1 1 
ATOM 14108 C CD2 . LEU A 1 1993 ? 163.702 178.479 215.085 1.00 48.46  ? 1993 LEU A CD2 1 
ATOM 14109 N N   . SER A 1 1994 ? 162.650 181.149 219.647 1.00 42.51  ? 1994 SER A N   1 
ATOM 14110 C CA  . SER A 1 1994 ? 163.008 181.202 221.059 1.00 40.04  ? 1994 SER A CA  1 
ATOM 14111 C C   . SER A 1 1994 ? 161.984 180.484 221.929 1.00 43.55  ? 1994 SER A C   1 
ATOM 14112 O O   . SER A 1 1994 ? 162.362 179.728 222.836 1.00 50.85  ? 1994 SER A O   1 
ATOM 14113 C CB  . SER A 1 1994 ? 163.162 182.655 221.499 1.00 43.31  ? 1994 SER A CB  1 
ATOM 14114 O OG  . SER A 1 1994 ? 164.165 183.305 220.741 1.00 43.28  ? 1994 SER A OG  1 
ATOM 14115 N N   . ILE A 1 1995 ? 160.688 180.686 221.662 1.00 40.58  ? 1995 ILE A N   1 
ATOM 14116 C CA  . ILE A 1 1995 ? 159.667 179.993 222.450 1.00 44.96  ? 1995 ILE A CA  1 
ATOM 14117 C C   . ILE A 1 1995 ? 159.688 178.492 222.169 1.00 52.52  ? 1995 ILE A C   1 
ATOM 14118 O O   . ILE A 1 1995 ? 159.591 177.675 223.096 1.00 53.94  ? 1995 ILE A O   1 
ATOM 14119 C CB  . ILE A 1 1995 ? 158.274 180.599 222.203 1.00 48.21  ? 1995 ILE A CB  1 
ATOM 14120 C CG1 . ILE A 1 1995 ? 158.230 182.046 222.671 1.00 56.21  ? 1995 ILE A CG1 1 
ATOM 14121 C CG2 . ILE A 1 1995 ? 157.188 179.825 222.938 1.00 53.59  ? 1995 ILE A CG2 1 
ATOM 14122 C CD1 . ILE A 1 1995 ? 156.977 182.740 222.250 1.00 62.98  ? 1995 ILE A CD1 1 
ATOM 14123 N N   . LYS A 1 1996 ? 159.854 178.100 220.900 1.00 50.87  ? 1996 LYS A N   1 
ATOM 14124 C CA  . LYS A 1 1996 ? 159.879 176.676 220.578 1.00 47.38  ? 1996 LYS A CA  1 
ATOM 14125 C C   . LYS A 1 1996 ? 161.148 175.996 221.078 1.00 47.09  ? 1996 LYS A C   1 
ATOM 14126 O O   . LYS A 1 1996 ? 161.141 174.785 221.318 1.00 53.10  ? 1996 LYS A O   1 
ATOM 14127 C CB  . LYS A 1 1996 ? 159.718 176.470 219.073 1.00 45.32  ? 1996 LYS A CB  1 
ATOM 14128 C CG  . LYS A 1 1996 ? 158.333 176.805 218.561 1.00 44.46  ? 1996 LYS A CG  1 
ATOM 14129 C CD  . LYS A 1 1996 ? 158.172 176.417 217.109 1.00 43.02  ? 1996 LYS A CD  1 
ATOM 14130 C CE  . LYS A 1 1996 ? 158.313 174.926 216.926 1.00 42.92  ? 1996 LYS A CE  1 
ATOM 14131 N NZ  . LYS A 1 1996 ? 157.980 174.518 215.540 1.00 46.67  ? 1996 LYS A NZ  1 
ATOM 14132 N N   . GLN A 1 1997 ? 162.241 176.742 221.239 1.00 46.05  ? 1997 GLN A N   1 
ATOM 14133 C CA  . GLN A 1 1997 ? 163.435 176.167 221.846 1.00 49.49  ? 1997 GLN A CA  1 
ATOM 14134 C C   . GLN A 1 1997 ? 163.287 176.054 223.359 1.00 50.26  ? 1997 GLN A C   1 
ATOM 14135 O O   . GLN A 1 1997 ? 163.749 175.076 223.958 1.00 50.38  ? 1997 GLN A O   1 
ATOM 14136 C CB  . GLN A 1 1997 ? 164.661 177.006 221.480 1.00 51.56  ? 1997 GLN A CB  1 
ATOM 14137 C CG  . GLN A 1 1997 ? 165.979 176.470 222.012 1.00 53.25  ? 1997 GLN A CG  1 
ATOM 14138 C CD  . GLN A 1 1997 ? 167.143 177.392 221.718 1.00 57.74  ? 1997 GLN A CD  1 
ATOM 14139 O OE1 . GLN A 1 1997 ? 166.987 178.414 221.051 1.00 56.14  ? 1997 GLN A OE1 1 
ATOM 14140 N NE2 . GLN A 1 1997 ? 168.321 177.033 222.215 1.00 60.58  ? 1997 GLN A NE2 1 
ATOM 14141 N N   . LEU A 1 1998 ? 162.637 177.035 223.991 1.00 51.22  ? 1998 LEU A N   1 
ATOM 14142 C CA  . LEU A 1 1998 ? 162.503 177.010 225.444 1.00 49.74  ? 1998 LEU A CA  1 
ATOM 14143 C C   . LEU A 1 1998 ? 161.479 175.974 225.897 1.00 51.68  ? 1998 LEU A C   1 
ATOM 14144 O O   . LEU A 1 1998 ? 161.640 175.365 226.961 1.00 55.95  ? 1998 LEU A O   1 
ATOM 14145 C CB  . LEU A 1 1998 ? 162.137 178.407 225.954 1.00 45.59  ? 1998 LEU A CB  1 
ATOM 14146 C CG  . LEU A 1 1998 ? 162.264 178.757 227.442 1.00 52.81  ? 1998 LEU A CG  1 
ATOM 14147 C CD1 . LEU A 1 1998 ? 162.664 180.214 227.583 1.00 59.25  ? 1998 LEU A CD1 1 
ATOM 14148 C CD2 . LEU A 1 1998 ? 160.972 178.511 228.218 1.00 55.56  ? 1998 LEU A CD2 1 
ATOM 14149 N N   . SER A 1 1999 ? 160.422 175.756 225.115 1.00 49.75  ? 1999 SER A N   1 
ATOM 14150 C CA  . SER A 1 1999 ? 159.299 174.936 225.555 1.00 48.71  ? 1999 SER A CA  1 
ATOM 14151 C C   . SER A 1 1999 ? 159.060 173.730 224.651 1.00 48.20  ? 1999 SER A C   1 
ATOM 14152 O O   . SER A 1 1999 ? 157.922 173.288 224.490 1.00 51.62  ? 1999 SER A O   1 
ATOM 14153 C CB  . SER A 1 1999 ? 158.029 175.780 225.656 1.00 54.85  ? 1999 SER A CB  1 
ATOM 14154 O OG  . SER A 1 1999 ? 157.033 175.111 226.410 1.00 55.85  ? 1999 SER A OG  1 
ATOM 14155 N N   . CYS A 1 2000 ? 160.115 173.187 224.051 1.00 47.81  ? 2000 CYS A N   1 
ATOM 14156 C CA  . CYS A 1 2000 ? 159.980 171.942 223.311 1.00 48.14  ? 2000 CYS A CA  1 
ATOM 14157 C C   . CYS A 1 2000 ? 159.809 170.771 224.274 1.00 51.99  ? 2000 CYS A C   1 
ATOM 14158 O O   . CYS A 1 2000 ? 160.046 170.884 225.481 1.00 55.97  ? 2000 CYS A O   1 
ATOM 14159 C CB  . CYS A 1 2000 ? 161.196 171.705 222.418 1.00 49.67  ? 2000 CYS A CB  1 
ATOM 14160 S SG  . CYS A 1 2000 ? 161.034 170.304 221.289 1.00 63.10  ? 2000 CYS A SG  1 
ATOM 14161 N N   . ILE A 1 2001 ? 159.388 169.628 223.726 1.00 48.47  ? 2001 ILE A N   1 
ATOM 14162 C CA  . ILE A 1 2001 ? 159.263 168.436 224.556 1.00 43.30  ? 2001 ILE A CA  1 
ATOM 14163 C C   . ILE A 1 2001 ? 160.641 167.879 224.906 1.00 45.92  ? 2001 ILE A C   1 
ATOM 14164 O O   . ILE A 1 2001 ? 160.790 167.202 225.928 1.00 47.53  ? 2001 ILE A O   1 
ATOM 14165 C CB  . ILE A 1 2001 ? 158.349 167.397 223.865 1.00 45.91  ? 2001 ILE A CB  1 
ATOM 14166 C CG1 . ILE A 1 2001 ? 157.887 166.314 224.843 1.00 47.65  ? 2001 ILE A CG1 1 
ATOM 14167 C CG2 . ILE A 1 2001 ? 159.026 166.757 222.673 1.00 48.20  ? 2001 ILE A CG2 1 
ATOM 14168 C CD1 . ILE A 1 2001 ? 156.889 166.801 225.869 1.00 49.56  ? 2001 ILE A CD1 1 
ATOM 14169 N N   . GLN A 1 2002 ? 161.668 168.187 224.108 1.00 50.96  ? 2002 GLN A N   1 
ATOM 14170 C CA  . GLN A 1 2002 ? 163.032 167.824 224.481 1.00 51.74  ? 2002 GLN A CA  1 
ATOM 14171 C C   . GLN A 1 2002 ? 163.529 168.673 225.643 1.00 50.02  ? 2002 GLN A C   1 
ATOM 14172 O O   . GLN A 1 2002 ? 164.280 168.189 226.496 1.00 51.58  ? 2002 GLN A O   1 
ATOM 14173 C CB  . GLN A 1 2002 ? 163.967 167.972 223.283 1.00 53.13  ? 2002 GLN A CB  1 
ATOM 14174 C CG  . GLN A 1 2002 ? 163.506 167.260 222.029 1.00 53.38  ? 2002 GLN A CG  1 
ATOM 14175 C CD  . GLN A 1 2002 ? 164.578 167.225 220.963 1.00 58.62  ? 2002 GLN A CD  1 
ATOM 14176 O OE1 . GLN A 1 2002 ? 165.767 167.146 221.267 1.00 60.75  ? 2002 GLN A OE1 1 
ATOM 14177 N NE2 . GLN A 1 2002 ? 164.164 167.289 219.704 1.00 61.71  ? 2002 GLN A NE2 1 
ATOM 14178 N N   . ALA A 1 2003 ? 163.129 169.944 225.689 1.00 48.85  ? 2003 ALA A N   1 
ATOM 14179 C CA  . ALA A 1 2003 ? 163.596 170.848 226.731 1.00 45.76  ? 2003 ALA A CA  1 
ATOM 14180 C C   . ALA A 1 2003 ? 162.917 170.615 228.073 1.00 42.48  ? 2003 ALA A C   1 
ATOM 14181 O O   . ALA A 1 2003 ? 163.423 171.091 229.094 1.00 43.88  ? 2003 ALA A O   1 
ATOM 14182 C CB  . ALA A 1 2003 ? 163.388 172.300 226.300 1.00 45.44  ? 2003 ALA A CB  1 
ATOM 14183 N N   . ILE A 1 2004 ? 161.791 169.907 228.101 1.00 40.79  ? 2004 ILE A N   1 
ATOM 14184 C CA  . ILE A 1 2004 ? 161.048 169.759 229.346 1.00 42.58  ? 2004 ILE A CA  1 
ATOM 14185 C C   . ILE A 1 2004 ? 161.327 168.421 230.048 1.00 48.51  ? 2004 ILE A C   1 
ATOM 14186 O O   . ILE A 1 2004 ? 161.222 168.339 231.277 1.00 50.43  ? 2004 ILE A O   1 
ATOM 14187 C CB  . ILE A 1 2004 ? 159.543 169.982 229.078 1.00 36.80  ? 2004 ILE A CB  1 
ATOM 14188 C CG1 . ILE A 1 2004 ? 158.784 170.283 230.373 1.00 34.81  ? 2004 ILE A CG1 1 
ATOM 14189 C CG2 . ILE A 1 2004 ? 158.910 168.816 228.325 1.00 43.97  ? 2004 ILE A CG2 1 
ATOM 14190 C CD1 . ILE A 1 2004 ? 159.186 171.587 231.021 1.00 42.74  ? 2004 ILE A CD1 1 
ATOM 14191 N N   . VAL A 1 2005 ? 161.710 167.369 229.314 1.00 44.93  ? 2005 VAL A N   1 
ATOM 14192 C CA  . VAL A 1 2005 ? 161.985 166.074 229.935 1.00 41.09  ? 2005 VAL A CA  1 
ATOM 14193 C C   . VAL A 1 2005 ? 163.351 165.552 229.505 1.00 45.00  ? 2005 VAL A C   1 
ATOM 14194 O O   . VAL A 1 2005 ? 163.673 164.379 229.724 1.00 50.50  ? 2005 VAL A O   1 
ATOM 14195 C CB  . VAL A 1 2005 ? 160.890 165.030 229.624 1.00 47.20  ? 2005 VAL A CB  1 
ATOM 14196 C CG1 . VAL A 1 2005 ? 159.541 165.435 230.220 1.00 46.08  ? 2005 VAL A CG1 1 
ATOM 14197 C CG2 . VAL A 1 2005 ? 160.775 164.785 228.131 1.00 53.04  ? 2005 VAL A CG2 1 
ATOM 14198 N N   . GLY A 1 2006 ? 164.162 166.408 228.896 1.00 44.04  ? 2006 GLY A N   1 
ATOM 14199 C CA  . GLY A 1 2006 ? 165.550 166.077 228.654 1.00 49.86  ? 2006 GLY A CA  1 
ATOM 14200 C C   . GLY A 1 2006 ? 165.792 165.516 227.261 1.00 58.54  ? 2006 GLY A C   1 
ATOM 14201 O O   . GLY A 1 2006 ? 164.889 165.011 226.589 1.00 60.33  ? 2006 GLY A O   1 
ATOM 14202 N N   . ASP A 1 2007 ? 167.047 165.615 226.827 1.00 64.89  ? 2007 ASP A N   1 
ATOM 14203 C CA  . ASP A 1 2007 ? 167.447 165.096 225.525 1.00 68.39  ? 2007 ASP A CA  1 
ATOM 14204 C C   . ASP A 1 2007 ? 167.545 163.576 225.556 1.00 70.05  ? 2007 ASP A C   1 
ATOM 14205 O O   . ASP A 1 2007 ? 168.070 162.989 226.507 1.00 73.64  ? 2007 ASP A O   1 
ATOM 14206 C CB  . ASP A 1 2007 ? 168.785 165.699 225.103 1.00 70.88  ? 2007 ASP A CB  1 
ATOM 14207 C CG  . ASP A 1 2007 ? 168.664 167.147 224.678 1.00 76.21  ? 2007 ASP A CG  1 
ATOM 14208 O OD1 . ASP A 1 2007 ? 167.533 167.679 224.685 1.00 71.02  ? 2007 ASP A OD1 1 
ATOM 14209 O OD2 . ASP A 1 2007 ? 169.699 167.756 224.336 1.00 84.17  ? 2007 ASP A OD2 1 
ATOM 14210 N N   . ALA A 1 2008 ? 167.062 162.941 224.486 1.00 66.74  ? 2008 ALA A N   1 
ATOM 14211 C CA  . ALA A 1 2008 ? 166.928 161.489 224.459 1.00 66.43  ? 2008 ALA A CA  1 
ATOM 14212 C C   . ALA A 1 2008 ? 168.259 160.770 224.279 1.00 67.80  ? 2008 ALA A C   1 
ATOM 14213 O O   . ALA A 1 2008 ? 168.433 159.668 224.812 1.00 65.55  ? 2008 ALA A O   1 
ATOM 14214 C CB  . ALA A 1 2008 ? 165.962 161.074 223.349 1.00 64.92  ? 2008 ALA A CB  1 
ATOM 14215 N N   . VAL A 1 2009 ? 169.197 161.353 223.529 1.00 71.17  ? 2009 VAL A N   1 
ATOM 14216 C CA  . VAL A 1 2009 ? 170.434 160.640 223.219 1.00 74.51  ? 2009 VAL A CA  1 
ATOM 14217 C C   . VAL A 1 2009 ? 171.370 160.595 224.430 1.00 78.93  ? 2009 VAL A C   1 
ATOM 14218 O O   . VAL A 1 2009 ? 171.971 159.550 224.709 1.00 83.17  ? 2009 VAL A O   1 
ATOM 14219 C CB  . VAL A 1 2009 ? 171.098 161.231 221.954 1.00 76.45  ? 2009 VAL A CB  1 
ATOM 14220 C CG1 . VAL A 1 2009 ? 170.162 161.076 220.768 1.00 72.85  ? 2009 VAL A CG1 1 
ATOM 14221 C CG2 . VAL A 1 2009 ? 171.440 162.713 222.101 1.00 74.47  ? 2009 VAL A CG2 1 
ATOM 14222 N N   . SER A 1 2010 ? 171.458 161.698 225.194 1.00 78.28  ? 2010 SER A N   1 
ATOM 14223 C CA  . SER A 1 2010 ? 172.327 161.889 226.359 1.00 78.37  ? 2010 SER A CA  1 
ATOM 14224 C C   . SER A 1 2010 ? 173.773 161.459 226.116 1.00 80.30  ? 2010 SER A C   1 
ATOM 14225 O O   . SER A 1 2010 ? 174.328 161.705 225.040 1.00 80.30  ? 2010 SER A O   1 
ATOM 14226 C CB  . SER A 1 2010 ? 171.759 161.147 227.571 1.00 78.33  ? 2010 SER A CB  1 
ATOM 14227 O OG  . SER A 1 2010 ? 172.064 159.769 227.507 1.00 81.30  ? 2010 SER A OG  1 
ATOM 14228 N N   . ARG A 1 2011 ? 174.386 160.816 227.107 1.00 83.35  ? 2011 ARG A N   1 
ATOM 14229 C CA  . ARG A 1 2011 ? 175.704 160.200 226.943 1.00 86.99  ? 2011 ARG A CA  1 
ATOM 14230 C C   . ARG A 1 2011 ? 175.564 158.700 226.685 1.00 80.95  ? 2011 ARG A C   1 
ATOM 14231 O O   . ARG A 1 2011 ? 176.020 157.858 227.459 1.00 76.94  ? 2011 ARG A O   1 
ATOM 14232 C CB  . ARG A 1 2011 ? 176.573 160.472 228.167 1.00 93.28  ? 2011 ARG A CB  1 
ATOM 14233 C CG  . ARG A 1 2011 ? 176.884 161.938 228.410 1.00 94.53  ? 2011 ARG A CG  1 
ATOM 14234 C CD  . ARG A 1 2011 ? 178.175 162.088 229.200 1.00 99.37  ? 2011 ARG A CD  1 
ATOM 14235 N NE  . ARG A 1 2011 ? 178.502 163.483 229.471 1.00 103.91 ? 2011 ARG A NE  1 
ATOM 14236 C CZ  . ARG A 1 2011 ? 179.607 163.886 230.082 1.00 108.39 ? 2011 ARG A CZ  1 
ATOM 14237 N NH1 . ARG A 1 2011 ? 180.516 163.023 230.506 1.00 109.73 ? 2011 ARG A NH1 1 
ATOM 14238 N NH2 . ARG A 1 2011 ? 179.806 165.187 230.273 1.00 108.41 ? 2011 ARG A NH2 1 
ATOM 14239 N N   . GLY A 1 2012 ? 174.923 158.373 225.566 1.00 77.62  ? 2012 GLY A N   1 
ATOM 14240 C CA  . GLY A 1 2012 ? 174.701 156.984 225.219 1.00 75.02  ? 2012 GLY A CA  1 
ATOM 14241 C C   . GLY A 1 2012 ? 173.639 156.286 226.035 1.00 79.64  ? 2012 GLY A C   1 
ATOM 14242 O O   . GLY A 1 2012 ? 173.623 155.055 226.088 1.00 84.60  ? 2012 GLY A O   1 
ATOM 14243 N N   . ASP A 1 2013 ? 172.743 157.038 226.672 1.00 79.99  ? 2013 ASP A N   1 
ATOM 14244 C CA  . ASP A 1 2013 ? 171.690 156.476 227.505 1.00 76.34  ? 2013 ASP A CA  1 
ATOM 14245 C C   . ASP A 1 2013 ? 170.344 157.054 227.093 1.00 69.04  ? 2013 ASP A C   1 
ATOM 14246 O O   . ASP A 1 2013 ? 170.250 158.220 226.698 1.00 71.89  ? 2013 ASP A O   1 
ATOM 14247 C CB  . ASP A 1 2013 ? 171.941 156.760 228.990 1.00 82.29  ? 2013 ASP A CB  1 
ATOM 14248 C CG  . ASP A 1 2013 ? 173.304 156.285 229.454 1.00 87.52  ? 2013 ASP A CG  1 
ATOM 14249 O OD1 . ASP A 1 2013 ? 173.729 155.187 229.036 1.00 88.21  ? 2013 ASP A OD1 1 
ATOM 14250 O OD2 . ASP A 1 2013 ? 173.952 157.010 230.237 1.00 88.16  ? 2013 ASP A OD2 1 
ATOM 14251 N N   . ILE A 1 2014 ? 169.315 156.233 227.184 1.00 64.27  ? 2014 ILE A N   1 
ATOM 14252 C CA  . ILE A 1 2014 ? 167.946 156.626 226.872 1.00 65.73  ? 2014 ILE A CA  1 
ATOM 14253 C C   . ILE A 1 2014 ? 167.324 157.178 228.152 1.00 69.21  ? 2014 ILE A C   1 
ATOM 14254 O O   . ILE A 1 2014 ? 167.623 156.688 229.248 1.00 72.17  ? 2014 ILE A O   1 
ATOM 14255 C CB  . ILE A 1 2014 ? 167.145 155.431 226.297 1.00 66.41  ? 2014 ILE A CB  1 
ATOM 14256 C CG1 . ILE A 1 2014 ? 167.734 154.917 224.970 1.00 71.70  ? 2014 ILE A CG1 1 
ATOM 14257 C CG2 . ILE A 1 2014 ? 165.694 155.784 226.031 1.00 66.89  ? 2014 ILE A CG2 1 
ATOM 14258 C CD1 . ILE A 1 2014 ? 168.765 153.786 225.073 1.00 76.40  ? 2014 ILE A CD1 1 
ATOM 14259 N N   . ASN A 1 2015 ? 166.510 158.232 228.024 1.00 68.45  ? 2015 ASN A N   1 
ATOM 14260 C CA  . ASN A 1 2015 ? 165.798 158.788 229.168 1.00 63.50  ? 2015 ASN A CA  1 
ATOM 14261 C C   . ASN A 1 2015 ? 164.843 157.752 229.756 1.00 62.04  ? 2015 ASN A C   1 
ATOM 14262 O O   . ASN A 1 2015 ? 164.262 156.951 229.013 1.00 63.38  ? 2015 ASN A O   1 
ATOM 14263 C CB  . ASN A 1 2015 ? 164.992 160.025 228.771 1.00 62.92  ? 2015 ASN A CB  1 
ATOM 14264 C CG  . ASN A 1 2015 ? 165.860 161.212 228.438 1.00 67.53  ? 2015 ASN A CG  1 
ATOM 14265 O OD1 . ASN A 1 2015 ? 165.580 161.942 227.490 1.00 66.79  ? 2015 ASN A OD1 1 
ATOM 14266 N ND2 . ASN A 1 2015 ? 166.919 161.414 229.212 1.00 69.30  ? 2015 ASN A ND2 1 
ATOM 14267 N N   . PRO A 1 2016 ? 164.678 157.722 231.082 1.00 61.07  ? 2016 PRO A N   1 
ATOM 14268 C CA  . PRO A 1 2016 ? 163.671 156.832 231.681 1.00 60.58  ? 2016 PRO A CA  1 
ATOM 14269 C C   . PRO A 1 2016 ? 162.239 157.187 231.316 1.00 57.32  ? 2016 PRO A C   1 
ATOM 14270 O O   . PRO A 1 2016 ? 161.359 156.328 231.449 1.00 59.26  ? 2016 PRO A O   1 
ATOM 14271 C CB  . PRO A 1 2016 ? 163.912 156.996 233.186 1.00 63.57  ? 2016 PRO A CB  1 
ATOM 14272 C CG  . PRO A 1 2016 ? 165.347 157.387 233.290 1.00 66.24  ? 2016 PRO A CG  1 
ATOM 14273 C CD  . PRO A 1 2016 ? 165.610 158.256 232.091 1.00 64.03  ? 2016 PRO A CD  1 
ATOM 14274 N N   . THR A 1 2017 ? 161.977 158.423 230.879 1.00 55.92  ? 2017 THR A N   1 
ATOM 14275 C CA  . THR A 1 2017 ? 160.622 158.813 230.503 1.00 61.32  ? 2017 THR A CA  1 
ATOM 14276 C C   . THR A 1 2017 ? 160.166 158.118 229.228 1.00 61.21  ? 2017 THR A C   1 
ATOM 14277 O O   . THR A 1 2017 ? 158.967 157.878 229.050 1.00 62.38  ? 2017 THR A O   1 
ATOM 14278 C CB  . THR A 1 2017 ? 160.538 160.330 230.334 1.00 62.40  ? 2017 THR A CB  1 
ATOM 14279 O OG1 . THR A 1 2017 ? 161.443 160.750 229.305 1.00 64.39  ? 2017 THR A OG1 1 
ATOM 14280 C CG2 . THR A 1 2017 ? 160.899 161.031 231.636 1.00 57.84  ? 2017 THR A CG2 1 
ATOM 14281 N N   . LEU A 1 2018 ? 161.098 157.787 228.335 1.00 59.32  ? 2018 LEU A N   1 
ATOM 14282 C CA  . LEU A 1 2018 ? 160.754 157.089 227.105 1.00 60.55  ? 2018 LEU A CA  1 
ATOM 14283 C C   . LEU A 1 2018 ? 160.696 155.577 227.275 1.00 61.94  ? 2018 LEU A C   1 
ATOM 14284 O O   . LEU A 1 2018 ? 160.281 154.885 226.338 1.00 60.34  ? 2018 LEU A O   1 
ATOM 14285 C CB  . LEU A 1 2018 ? 161.758 157.443 226.006 1.00 53.62  ? 2018 LEU A CB  1 
ATOM 14286 C CG  . LEU A 1 2018 ? 161.739 158.868 225.449 1.00 51.30  ? 2018 LEU A CG  1 
ATOM 14287 C CD1 . LEU A 1 2018 ? 162.413 158.910 224.089 1.00 51.21  ? 2018 LEU A CD1 1 
ATOM 14288 C CD2 . LEU A 1 2018 ? 160.323 159.420 225.360 1.00 55.83  ? 2018 LEU A CD2 1 
ATOM 14289 N N   . LYS A 1 2019 ? 161.102 155.053 228.435 1.00 60.86  ? 2019 LYS A N   1 
ATOM 14290 C CA  . LYS A 1 2019 ? 161.105 153.608 228.646 1.00 58.99  ? 2019 LYS A CA  1 
ATOM 14291 C C   . LYS A 1 2019 ? 159.686 153.066 228.772 1.00 56.68  ? 2019 LYS A C   1 
ATOM 14292 O O   . LYS A 1 2019 ? 159.336 152.062 228.144 1.00 62.43  ? 2019 LYS A O   1 
ATOM 14293 C CB  . LYS A 1 2019 ? 161.929 153.266 229.887 1.00 64.63  ? 2019 LYS A CB  1 
ATOM 14294 C CG  . LYS A 1 2019 ? 162.354 151.810 229.968 1.00 72.34  ? 2019 LYS A CG  1 
ATOM 14295 C CD  . LYS A 1 2019 ? 163.468 151.612 230.984 1.00 77.62  ? 2019 LYS A CD  1 
ATOM 14296 C CE  . LYS A 1 2019 ? 164.702 152.425 230.622 1.00 75.37  ? 2019 LYS A CE  1 
ATOM 14297 N NZ  . LYS A 1 2019 ? 165.252 152.040 229.295 1.00 74.71  ? 2019 LYS A NZ  1 
ATOM 14298 N N   . LYS A 1 2020 ? 158.858 153.722 229.571 1.00 55.09  ? 2020 LYS A N   1 
ATOM 14299 C CA  . LYS A 1 2020 ? 157.448 153.394 229.704 1.00 55.30  ? 2020 LYS A CA  1 
ATOM 14300 C C   . LYS A 1 2020 ? 156.648 154.433 228.922 1.00 61.95  ? 2020 LYS A C   1 
ATOM 14301 O O   . LYS A 1 2020 ? 157.139 155.532 228.646 1.00 64.34  ? 2020 LYS A O   1 
ATOM 14302 C CB  . LYS A 1 2020 ? 157.055 153.366 231.191 1.00 55.01  ? 2020 LYS A CB  1 
ATOM 14303 C CG  . LYS A 1 2020 ? 155.674 152.812 231.528 1.00 56.28  ? 2020 LYS A CG  1 
ATOM 14304 C CD  . LYS A 1 2020 ? 155.329 153.026 232.990 1.00 62.25  ? 2020 LYS A CD  1 
ATOM 14305 C CE  . LYS A 1 2020 ? 153.922 152.538 233.296 1.00 68.22  ? 2020 LYS A CE  1 
ATOM 14306 N NZ  . LYS A 1 2020 ? 153.557 152.746 234.724 1.00 71.22  ? 2020 LYS A NZ  1 
ATOM 14307 N N   . LEU A 1 2021 ? 155.427 154.062 228.527 1.00 59.51  ? 2021 LEU A N   1 
ATOM 14308 C CA  . LEU A 1 2021 ? 154.599 154.928 227.694 1.00 56.01  ? 2021 LEU A CA  1 
ATOM 14309 C C   . LEU A 1 2021 ? 154.199 156.196 228.441 1.00 55.99  ? 2021 LEU A C   1 
ATOM 14310 O O   . LEU A 1 2021 ? 153.697 156.139 229.568 1.00 60.67  ? 2021 LEU A O   1 
ATOM 14311 C CB  . LEU A 1 2021 ? 153.350 154.184 227.229 1.00 51.96  ? 2021 LEU A CB  1 
ATOM 14312 C CG  . LEU A 1 2021 ? 153.517 153.081 226.183 1.00 51.45  ? 2021 LEU A CG  1 
ATOM 14313 C CD1 . LEU A 1 2021 ? 152.175 152.436 225.882 1.00 49.51  ? 2021 LEU A CD1 1 
ATOM 14314 C CD2 . LEU A 1 2021 ? 154.144 153.626 224.914 1.00 51.26  ? 2021 LEU A CD2 1 
ATOM 14315 N N   . THR A 1 2022 ? 154.441 157.340 227.806 1.00 52.23  ? 2022 THR A N   1 
ATOM 14316 C CA  . THR A 1 2022 ? 154.064 158.630 228.357 1.00 54.90  ? 2022 THR A CA  1 
ATOM 14317 C C   . THR A 1 2022 ? 152.538 158.765 228.368 1.00 53.12  ? 2022 THR A C   1 
ATOM 14318 O O   . THR A 1 2022 ? 151.855 158.123 227.567 1.00 57.03  ? 2022 THR A O   1 
ATOM 14319 C CB  . THR A 1 2022 ? 154.706 159.743 227.528 1.00 61.02  ? 2022 THR A CB  1 
ATOM 14320 O OG1 . THR A 1 2022 ? 154.014 159.872 226.283 1.00 63.09  ? 2022 THR A OG1 1 
ATOM 14321 C CG2 . THR A 1 2022 ? 156.172 159.433 227.261 1.00 62.19  ? 2022 THR A CG2 1 
ATOM 14322 N N   . PRO A 1 2023 ? 151.973 159.557 229.296 1.00 48.26  ? 2023 PRO A N   1 
ATOM 14323 C CA  . PRO A 1 2023 ? 150.501 159.647 229.378 1.00 52.09  ? 2023 PRO A CA  1 
ATOM 14324 C C   . PRO A 1 2023 ? 149.831 160.285 228.169 1.00 57.03  ? 2023 PRO A C   1 
ATOM 14325 O O   . PRO A 1 2023 ? 148.650 160.000 227.932 1.00 57.06  ? 2023 PRO A O   1 
ATOM 14326 C CB  . PRO A 1 2023 ? 150.268 160.476 230.650 1.00 51.38  ? 2023 PRO A CB  1 
ATOM 14327 C CG  . PRO A 1 2023 ? 151.540 160.349 231.420 1.00 48.79  ? 2023 PRO A CG  1 
ATOM 14328 C CD  . PRO A 1 2023 ? 152.599 160.337 230.378 1.00 46.63  ? 2023 PRO A CD  1 
ATOM 14329 N N   . ILE A 1 2024 ? 150.533 161.123 227.399 1.00 58.17  ? 2024 ILE A N   1 
ATOM 14330 C CA  . ILE A 1 2024 ? 149.970 161.622 226.145 1.00 54.54  ? 2024 ILE A CA  1 
ATOM 14331 C C   . ILE A 1 2024 ? 149.803 160.478 225.147 1.00 54.86  ? 2024 ILE A C   1 
ATOM 14332 O O   . ILE A 1 2024 ? 148.814 160.416 224.403 1.00 54.54  ? 2024 ILE A O   1 
ATOM 14333 C CB  . ILE A 1 2024 ? 150.821 162.792 225.593 1.00 48.40  ? 2024 ILE A CB  1 
ATOM 14334 C CG1 . ILE A 1 2024 ? 150.090 163.510 224.467 1.00 44.72  ? 2024 ILE A CG1 1 
ATOM 14335 C CG2 . ILE A 1 2024 ? 152.238 162.397 225.183 1.00 50.71  ? 2024 ILE A CG2 1 
ATOM 14336 C CD1 . ILE A 1 2024 ? 148.876 164.194 224.947 1.00 53.52  ? 2024 ILE A CD1 1 
ATOM 14337 N N   . GLU A 1 2025 ? 150.728 159.513 225.172 1.00 57.85  ? 2025 GLU A N   1 
ATOM 14338 C CA  . GLU A 1 2025 ? 150.596 158.318 224.353 1.00 55.55  ? 2025 GLU A CA  1 
ATOM 14339 C C   . GLU A 1 2025 ? 149.476 157.419 224.858 1.00 53.45  ? 2025 GLU A C   1 
ATOM 14340 O O   . GLU A 1 2025 ? 148.857 156.704 224.064 1.00 55.62  ? 2025 GLU A O   1 
ATOM 14341 C CB  . GLU A 1 2025 ? 151.931 157.576 224.323 1.00 53.32  ? 2025 GLU A CB  1 
ATOM 14342 C CG  . GLU A 1 2025 ? 153.007 158.311 223.539 1.00 55.53  ? 2025 GLU A CG  1 
ATOM 14343 C CD  . GLU A 1 2025 ? 154.406 157.815 223.847 1.00 62.88  ? 2025 GLU A CD  1 
ATOM 14344 O OE1 . GLU A 1 2025 ? 154.550 156.939 224.724 1.00 63.47  ? 2025 GLU A OE1 1 
ATOM 14345 O OE2 . GLU A 1 2025 ? 155.364 158.307 223.214 1.00 64.47  ? 2025 GLU A OE2 1 
ATOM 14346 N N   . GLN A 1 2026 ? 149.197 157.446 226.164 1.00 51.54  ? 2026 GLN A N   1 
ATOM 14347 C CA  . GLN A 1 2026 ? 148.079 156.672 226.696 1.00 52.42  ? 2026 GLN A CA  1 
ATOM 14348 C C   . GLN A 1 2026 ? 146.740 157.304 226.332 1.00 59.64  ? 2026 GLN A C   1 
ATOM 14349 O O   . GLN A 1 2026 ? 145.745 156.594 226.147 1.00 61.85  ? 2026 GLN A O   1 
ATOM 14350 C CB  . GLN A 1 2026 ? 148.216 156.515 228.209 1.00 54.26  ? 2026 GLN A CB  1 
ATOM 14351 C CG  . GLN A 1 2026 ? 149.454 155.741 228.629 1.00 57.26  ? 2026 GLN A CG  1 
ATOM 14352 C CD  . GLN A 1 2026 ? 149.812 155.952 230.086 1.00 63.84  ? 2026 GLN A CD  1 
ATOM 14353 O OE1 . GLN A 1 2026 ? 149.125 156.673 230.809 1.00 67.42  ? 2026 GLN A OE1 1 
ATOM 14354 N NE2 . GLN A 1 2026 ? 150.896 155.322 230.525 1.00 60.04  ? 2026 GLN A NE2 1 
ATOM 14355 N N   . VAL A 1 2027 ? 146.690 158.637 226.248 1.00 61.71  ? 2027 VAL A N   1 
ATOM 14356 C CA  . VAL A 1 2027 ? 145.499 159.309 225.729 1.00 58.08  ? 2027 VAL A CA  1 
ATOM 14357 C C   . VAL A 1 2027 ? 145.311 158.985 224.251 1.00 52.24  ? 2027 VAL A C   1 
ATOM 14358 O O   . VAL A 1 2027 ? 144.189 158.735 223.791 1.00 53.41  ? 2027 VAL A O   1 
ATOM 14359 C CB  . VAL A 1 2027 ? 145.590 160.828 225.982 1.00 57.42  ? 2027 VAL A CB  1 
ATOM 14360 C CG1 . VAL A 1 2027 ? 144.446 161.573 225.312 1.00 55.19  ? 2027 VAL A CG1 1 
ATOM 14361 C CG2 . VAL A 1 2027 ? 145.575 161.113 227.473 1.00 61.68  ? 2027 VAL A CG2 1 
ATOM 14362 N N   . LEU A 1 2028 ? 146.412 158.957 223.491 1.00 50.82  ? 2028 LEU A N   1 
ATOM 14363 C CA  . LEU A 1 2028 ? 146.326 158.661 222.062 1.00 52.56  ? 2028 LEU A CA  1 
ATOM 14364 C C   . LEU A 1 2028 ? 145.912 157.218 221.790 1.00 59.11  ? 2028 LEU A C   1 
ATOM 14365 O O   . LEU A 1 2028 ? 145.090 156.971 220.902 1.00 63.79  ? 2028 LEU A O   1 
ATOM 14366 C CB  . LEU A 1 2028 ? 147.658 158.965 221.378 1.00 53.71  ? 2028 LEU A CB  1 
ATOM 14367 C CG  . LEU A 1 2028 ? 147.916 160.438 221.081 1.00 55.50  ? 2028 LEU A CG  1 
ATOM 14368 C CD1 . LEU A 1 2028 ? 149.347 160.654 220.624 1.00 53.45  ? 2028 LEU A CD1 1 
ATOM 14369 C CD2 . LEU A 1 2028 ? 146.934 160.924 220.035 1.00 51.13  ? 2028 LEU A CD2 1 
ATOM 14370 N N   . ILE A 1 2029 ? 146.454 156.255 222.546 1.00 64.19  ? 2029 ILE A N   1 
ATOM 14371 C CA  . ILE A 1 2029 ? 146.285 154.840 222.209 1.00 61.43  ? 2029 ILE A CA  1 
ATOM 14372 C C   . ILE A 1 2029 ? 144.856 154.360 222.467 1.00 59.09  ? 2029 ILE A C   1 
ATOM 14373 O O   . ILE A 1 2029 ? 144.401 153.404 221.826 1.00 58.76  ? 2029 ILE A O   1 
ATOM 14374 C CB  . ILE A 1 2029 ? 147.341 153.993 222.963 1.00 57.43  ? 2029 ILE A CB  1 
ATOM 14375 C CG1 . ILE A 1 2029 ? 147.441 152.574 222.397 1.00 55.67  ? 2029 ILE A CG1 1 
ATOM 14376 C CG2 . ILE A 1 2029 ? 147.038 153.906 224.448 1.00 54.86  ? 2029 ILE A CG2 1 
ATOM 14377 C CD1 . ILE A 1 2029 ? 147.974 152.517 220.982 1.00 60.50  ? 2029 ILE A CD1 1 
ATOM 14378 N N   . ASN A 1 2030 ? 144.115 155.024 223.354 1.00 59.80  ? 2030 ASN A N   1 
ATOM 14379 C CA  . ASN A 1 2030 ? 142.704 154.713 223.547 1.00 62.97  ? 2030 ASN A CA  1 
ATOM 14380 C C   . ASN A 1 2030 ? 141.926 155.182 222.325 1.00 67.89  ? 2030 ASN A C   1 
ATOM 14381 O O   . ASN A 1 2030 ? 141.824 156.388 222.082 1.00 67.83  ? 2030 ASN A O   1 
ATOM 14382 C CB  . ASN A 1 2030 ? 142.178 155.373 224.818 1.00 59.00  ? 2030 ASN A CB  1 
ATOM 14383 C CG  . ASN A 1 2030 ? 142.981 154.996 226.048 1.00 62.06  ? 2030 ASN A CG  1 
ATOM 14384 O OD1 . ASN A 1 2030 ? 143.618 153.944 226.091 1.00 65.75  ? 2030 ASN A OD1 1 
ATOM 14385 N ND2 . ASN A 1 2030 ? 142.947 155.854 227.061 1.00 63.07  ? 2030 ASN A ND2 1 
ATOM 14386 N N   . CYS A 1 2031 ? 141.428 154.218 221.537 1.00 75.39  ? 2031 CYS A N   1 
ATOM 14387 C CA  . CYS A 1 2031 ? 140.609 154.444 220.336 1.00 78.52  ? 2031 CYS A CA  1 
ATOM 14388 C C   . CYS A 1 2031 ? 141.318 155.302 219.287 1.00 71.54  ? 2031 CYS A C   1 
ATOM 14389 O O   . CYS A 1 2031 ? 140.675 156.039 218.536 1.00 69.21  ? 2031 CYS A O   1 
ATOM 14390 C CB  . CYS A 1 2031 ? 139.245 155.053 220.689 1.00 83.52  ? 2031 CYS A CB  1 
ATOM 14391 S SG  . CYS A 1 2031 ? 138.231 154.046 221.798 1.00 97.70  ? 2031 CYS A SG  1 
ATOM 14392 N N   . GLY A 1 2032 ? 142.645 155.226 219.226 1.00 70.46  ? 2032 GLY A N   1 
ATOM 14393 C CA  . GLY A 1 2032 ? 143.377 156.002 218.247 1.00 75.75  ? 2032 GLY A CA  1 
ATOM 14394 C C   . GLY A 1 2032 ? 144.721 155.438 217.834 1.00 76.50  ? 2032 GLY A C   1 
ATOM 14395 O O   . GLY A 1 2032 ? 145.604 155.240 218.675 1.00 74.55  ? 2032 GLY A O   1 
ATOM 14396 N N   . LEU A 1 2033 ? 144.872 155.202 216.535 1.00 75.23  ? 2033 LEU A N   1 
ATOM 14397 C CA  . LEU A 1 2033 ? 146.122 154.852 215.824 1.00 76.25  ? 2033 LEU A CA  1 
ATOM 14398 C C   . LEU A 1 2033 ? 146.697 153.562 216.426 1.00 77.04  ? 2033 LEU A C   1 
ATOM 14399 O O   . LEU A 1 2033 ? 145.921 152.708 216.883 1.00 75.58  ? 2033 LEU A O   1 
ATOM 14400 C CB  . LEU A 1 2033 ? 147.061 156.051 215.862 1.00 73.97  ? 2033 LEU A CB  1 
ATOM 14401 C CG  . LEU A 1 2033 ? 146.959 157.225 214.873 1.00 78.29  ? 2033 LEU A CG  1 
ATOM 14402 C CD1 . LEU A 1 2033 ? 147.226 156.760 213.460 1.00 76.93  ? 2033 LEU A CD1 1 
ATOM 14403 C CD2 . LEU A 1 2033 ? 145.644 158.001 214.941 1.00 69.59  ? 2033 LEU A CD2 1 
ATOM 14404 N N   . ALA A 1 2034 ? 148.024 153.424 216.480 1.00 74.64  ? 2034 ALA A N   1 
ATOM 14405 C CA  . ALA A 1 2034 ? 148.757 152.283 217.030 1.00 65.81  ? 2034 ALA A CA  1 
ATOM 14406 C C   . ALA A 1 2034 ? 150.236 152.638 217.062 1.00 60.31  ? 2034 ALA A C   1 
ATOM 14407 O O   . ALA A 1 2034 ? 150.664 153.638 216.478 1.00 63.56  ? 2034 ALA A O   1 
ATOM 14408 C CB  . ALA A 1 2034 ? 148.562 150.996 216.221 1.00 68.00  ? 2034 ALA A CB  1 
ATOM 14409 N N   . ILE A 1 2035 ? 151.010 151.804 217.756 1.00 57.01  ? 2035 ILE A N   1 
ATOM 14410 C CA  . ILE A 1 2035 ? 152.449 152.013 217.862 1.00 55.38  ? 2035 ILE A CA  1 
ATOM 14411 C C   . ILE A 1 2035 ? 153.108 151.702 216.525 1.00 58.03  ? 2035 ILE A C   1 
ATOM 14412 O O   . ILE A 1 2035 ? 152.917 150.619 215.957 1.00 61.76  ? 2035 ILE A O   1 
ATOM 14413 C CB  . ILE A 1 2035 ? 153.029 151.148 218.991 1.00 52.56  ? 2035 ILE A CB  1 
ATOM 14414 C CG1 . ILE A 1 2035 ? 152.600 151.697 220.350 1.00 59.97  ? 2035 ILE A CG1 1 
ATOM 14415 C CG2 . ILE A 1 2035 ? 154.543 151.099 218.924 1.00 48.65  ? 2035 ILE A CG2 1 
ATOM 14416 C CD1 . ILE A 1 2035 ? 152.683 150.684 221.465 1.00 56.62  ? 2035 ILE A CD1 1 
ATOM 14417 N N   . ASN A 1 2036 ? 153.905 152.644 216.024 1.00 57.00  ? 2036 ASN A N   1 
ATOM 14418 C CA  . ASN A 1 2036 ? 154.553 152.504 214.728 1.00 56.20  ? 2036 ASN A CA  1 
ATOM 14419 C C   . ASN A 1 2036 ? 155.938 151.876 214.806 1.00 56.01  ? 2036 ASN A C   1 
ATOM 14420 O O   . ASN A 1 2036 ? 156.640 151.834 213.791 1.00 60.08  ? 2036 ASN A O   1 
ATOM 14421 C CB  . ASN A 1 2036 ? 154.587 153.869 214.008 1.00 57.92  ? 2036 ASN A CB  1 
ATOM 14422 C CG  . ASN A 1 2036 ? 155.348 154.967 214.773 1.00 56.09  ? 2036 ASN A CG  1 
ATOM 14423 O OD1 . ASN A 1 2036 ? 156.323 154.732 215.487 1.00 55.78  ? 2036 ASN A OD1 1 
ATOM 14424 N ND2 . ASN A 1 2036 ? 154.867 156.194 214.622 1.00 58.39  ? 2036 ASN A ND2 1 
ATOM 14425 N N   . GLY A 1 2037 ? 156.352 151.420 215.986 1.00 57.21  ? 2037 GLY A N   1 
ATOM 14426 C CA  . GLY A 1 2037 ? 157.580 150.676 216.150 1.00 58.03  ? 2037 GLY A CA  1 
ATOM 14427 C C   . GLY A 1 2037 ? 157.619 149.383 215.355 1.00 62.02  ? 2037 GLY A C   1 
ATOM 14428 O O   . GLY A 1 2037 ? 158.579 149.121 214.624 1.00 64.56  ? 2037 GLY A O   1 
ATOM 14429 N N   . PRO A 1 2038 ? 156.590 148.544 215.482 1.00 63.37  ? 2038 PRO A N   1 
ATOM 14430 C CA  . PRO A 1 2038 ? 156.382 147.501 214.473 1.00 62.65  ? 2038 PRO A CA  1 
ATOM 14431 C C   . PRO A 1 2038 ? 156.030 148.103 213.122 1.00 62.14  ? 2038 PRO A C   1 
ATOM 14432 O O   . PRO A 1 2038 ? 155.489 149.209 213.034 1.00 64.26  ? 2038 PRO A O   1 
ATOM 14433 C CB  . PRO A 1 2038 ? 155.224 146.677 215.045 1.00 65.89  ? 2038 PRO A CB  1 
ATOM 14434 C CG  . PRO A 1 2038 ? 155.340 146.871 216.508 1.00 63.19  ? 2038 PRO A CG  1 
ATOM 14435 C CD  . PRO A 1 2038 ? 155.785 148.286 216.690 1.00 62.98  ? 2038 PRO A CD  1 
ATOM 14436 N N   . LYS A 1 2039 ? 156.414 147.356 212.072 1.00 61.41  ? 2039 LYS A N   1 
ATOM 14437 C CA  . LYS A 1 2039 ? 156.449 147.627 210.627 1.00 69.40  ? 2039 LYS A CA  1 
ATOM 14438 C C   . LYS A 1 2039 ? 157.598 148.576 210.272 1.00 73.16  ? 2039 LYS A C   1 
ATOM 14439 O O   . LYS A 1 2039 ? 158.095 148.554 209.139 1.00 77.04  ? 2039 LYS A O   1 
ATOM 14440 C CB  . LYS A 1 2039 ? 155.088 148.167 210.120 1.00 69.24  ? 2039 LYS A CB  1 
ATOM 14441 C CG  . LYS A 1 2039 ? 154.930 148.474 208.612 1.00 77.28  ? 2039 LYS A CG  1 
ATOM 14442 C CD  . LYS A 1 2039 ? 155.205 149.940 208.242 1.00 81.45  ? 2039 LYS A CD  1 
ATOM 14443 C CE  . LYS A 1 2039 ? 154.126 150.872 208.746 1.00 78.77  ? 2039 LYS A CE  1 
ATOM 14444 N NZ  . LYS A 1 2039 ? 154.403 152.285 208.367 1.00 76.11  ? 2039 LYS A NZ  1 
ATOM 14445 N N   . LEU A 1 2040 ? 158.140 149.289 211.258 1.00 67.28  ? 2040 LEU A N   1 
ATOM 14446 C CA  . LEU A 1 2040 ? 159.305 150.122 211.008 1.00 64.69  ? 2040 LEU A CA  1 
ATOM 14447 C C   . LEU A 1 2040 ? 160.554 149.263 210.925 1.00 69.55  ? 2040 LEU A C   1 
ATOM 14448 O O   . LEU A 1 2040 ? 161.433 149.517 210.094 1.00 71.66  ? 2040 LEU A O   1 
ATOM 14449 C CB  . LEU A 1 2040 ? 159.439 151.180 212.101 1.00 57.74  ? 2040 LEU A CB  1 
ATOM 14450 C CG  . LEU A 1 2040 ? 160.574 152.189 211.952 1.00 59.00  ? 2040 LEU A CG  1 
ATOM 14451 C CD1 . LEU A 1 2040 ? 160.154 153.338 211.052 1.00 61.10  ? 2040 LEU A CD1 1 
ATOM 14452 C CD2 . LEU A 1 2040 ? 161.007 152.696 213.313 1.00 62.01  ? 2040 LEU A CD2 1 
ATOM 14453 N N   . CYS A 1 2041 ? 160.621 148.222 211.761 1.00 68.99  ? 2041 CYS A N   1 
ATOM 14454 C CA  . CYS A 1 2041 ? 161.676 147.223 211.642 1.00 66.61  ? 2041 CYS A CA  1 
ATOM 14455 C C   . CYS A 1 2041 ? 161.573 146.472 210.321 1.00 71.32  ? 2041 CYS A C   1 
ATOM 14456 O O   . CYS A 1 2041 ? 162.595 146.128 209.717 1.00 75.37  ? 2041 CYS A O   1 
ATOM 14457 C CB  . CYS A 1 2041 ? 161.609 146.247 212.816 1.00 61.82  ? 2041 CYS A CB  1 
ATOM 14458 S SG  . CYS A 1 2041 ? 161.699 147.009 214.447 1.00 54.03  ? 2041 CYS A SG  1 
ATOM 14459 N N   . LYS A 1 2042 ? 160.344 146.213 209.861 1.00 70.14  ? 2042 LYS A N   1 
ATOM 14460 C CA  . LYS A 1 2042 ? 160.141 145.528 208.587 1.00 73.25  ? 2042 LYS A CA  1 
ATOM 14461 C C   . LYS A 1 2042 ? 160.626 146.368 207.412 1.00 75.04  ? 2042 LYS A C   1 
ATOM 14462 O O   . LYS A 1 2042 ? 161.250 145.838 206.484 1.00 77.66  ? 2042 LYS A O   1 
ATOM 14463 C CB  . LYS A 1 2042 ? 158.666 145.170 208.408 1.00 76.79  ? 2042 LYS A CB  1 
ATOM 14464 C CG  . LYS A 1 2042 ? 158.207 143.978 209.227 1.00 81.43  ? 2042 LYS A CG  1 
ATOM 14465 C CD  . LYS A 1 2042 ? 156.926 143.386 208.665 1.00 87.82  ? 2042 LYS A CD  1 
ATOM 14466 C CE  . LYS A 1 2042 ? 156.770 141.930 209.070 1.00 89.93  ? 2042 LYS A CE  1 
ATOM 14467 N NZ  . LYS A 1 2042 ? 157.938 141.106 208.655 1.00 85.68  ? 2042 LYS A NZ  1 
ATOM 14468 N N   . GLU A 1 2043 ? 160.348 147.674 207.423 1.00 73.37  ? 2043 GLU A N   1 
ATOM 14469 C CA  . GLU A 1 2043 ? 160.837 148.518 206.335 1.00 78.29  ? 2043 GLU A CA  1 
ATOM 14470 C C   . GLU A 1 2043 ? 162.338 148.776 206.442 1.00 76.92  ? 2043 GLU A C   1 
ATOM 14471 O O   . GLU A 1 2043 ? 163.026 148.855 205.418 1.00 79.37  ? 2043 GLU A O   1 
ATOM 14472 C CB  . GLU A 1 2043 ? 160.066 149.839 206.280 1.00 84.26  ? 2043 GLU A CB  1 
ATOM 14473 C CG  . GLU A 1 2043 ? 158.559 149.686 206.143 1.00 86.66  ? 2043 GLU A CG  1 
ATOM 14474 C CD  . GLU A 1 2043 ? 158.150 149.020 204.841 1.00 90.09  ? 2043 GLU A CD  1 
ATOM 14475 O OE1 . GLU A 1 2043 ? 158.801 149.273 203.805 1.00 91.04  ? 2043 GLU A OE1 1 
ATOM 14476 O OE2 . GLU A 1 2043 ? 157.175 148.239 204.855 1.00 88.28  ? 2043 GLU A OE2 1 
ATOM 14477 N N   . LEU A 1 2044 ? 162.871 148.907 207.657 1.00 74.22  ? 2044 LEU A N   1 
ATOM 14478 C CA  . LEU A 1 2044 ? 164.259 149.337 207.804 1.00 71.35  ? 2044 LEU A CA  1 
ATOM 14479 C C   . LEU A 1 2044 ? 165.240 148.166 207.857 1.00 71.30  ? 2044 LEU A C   1 
ATOM 14480 O O   . LEU A 1 2044 ? 166.121 148.053 207.000 1.00 69.03  ? 2044 LEU A O   1 
ATOM 14481 C CB  . LEU A 1 2044 ? 164.399 150.214 209.053 1.00 69.91  ? 2044 LEU A CB  1 
ATOM 14482 C CG  . LEU A 1 2044 ? 165.776 150.837 209.285 1.00 76.11  ? 2044 LEU A CG  1 
ATOM 14483 C CD1 . LEU A 1 2044 ? 166.165 151.716 208.110 1.00 76.99  ? 2044 LEU A CD1 1 
ATOM 14484 C CD2 . LEU A 1 2044 ? 165.791 151.632 210.578 1.00 72.72  ? 2044 LEU A CD2 1 
ATOM 14485 N N   . ILE A 1 2045 ? 165.105 147.290 208.852 1.00 72.20  ? 2045 ILE A N   1 
ATOM 14486 C CA  . ILE A 1 2045 ? 166.102 146.258 209.107 1.00 70.50  ? 2045 ILE A CA  1 
ATOM 14487 C C   . ILE A 1 2045 ? 165.593 144.867 208.751 1.00 72.84  ? 2045 ILE A C   1 
ATOM 14488 O O   . ILE A 1 2045 ? 166.297 143.880 209.002 1.00 76.33  ? 2045 ILE A O   1 
ATOM 14489 C CB  . ILE A 1 2045 ? 166.592 146.298 210.564 1.00 69.07  ? 2045 ILE A CB  1 
ATOM 14490 C CG1 . ILE A 1 2045 ? 165.407 146.346 211.529 1.00 70.55  ? 2045 ILE A CG1 1 
ATOM 14491 C CG2 . ILE A 1 2045 ? 167.507 147.488 210.784 1.00 68.09  ? 2045 ILE A CG2 1 
ATOM 14492 C CD1 . ILE A 1 2045 ? 165.805 146.288 212.988 1.00 72.98  ? 2045 ILE A CD1 1 
ATOM 14493 N N   . HIS A 1 2046 ? 164.389 144.772 208.164 1.00 70.97  ? 2046 HIS A N   1 
ATOM 14494 C CA  . HIS A 1 2046 ? 163.748 143.514 207.747 1.00 71.06  ? 2046 HIS A CA  1 
ATOM 14495 C C   . HIS A 1 2046 ? 163.615 142.523 208.905 1.00 72.45  ? 2046 HIS A C   1 
ATOM 14496 O O   . HIS A 1 2046 ? 164.040 141.370 208.821 1.00 71.80  ? 2046 HIS A O   1 
ATOM 14497 C CB  . HIS A 1 2046 ? 164.483 142.877 206.562 1.00 71.51  ? 2046 HIS A CB  1 
ATOM 14498 C CG  . HIS A 1 2046 ? 164.715 143.814 205.419 1.00 72.58  ? 2046 HIS A CG  1 
ATOM 14499 N ND1 . HIS A 1 2046 ? 163.706 144.223 204.575 1.00 73.29  ? 2046 HIS A ND1 1 
ATOM 14500 C CD2 . HIS A 1 2046 ? 165.842 144.422 204.980 1.00 74.45  ? 2046 HIS A CD2 1 
ATOM 14501 C CE1 . HIS A 1 2046 ? 164.201 145.043 203.665 1.00 75.57  ? 2046 HIS A CE1 1 
ATOM 14502 N NE2 . HIS A 1 2046 ? 165.495 145.181 203.889 1.00 76.63  ? 2046 HIS A NE2 1 
ATOM 14503 N N   . HIS A 1 2047 ? 163.019 142.986 210.000 1.00 74.95  ? 2047 HIS A N   1 
ATOM 14504 C CA  . HIS A 1 2047 ? 162.866 142.191 211.209 1.00 75.29  ? 2047 HIS A CA  1 
ATOM 14505 C C   . HIS A 1 2047 ? 161.396 141.848 211.409 1.00 78.55  ? 2047 HIS A C   1 
ATOM 14506 O O   . HIS A 1 2047 ? 160.519 142.689 211.193 1.00 80.41  ? 2047 HIS A O   1 
ATOM 14507 C CB  . HIS A 1 2047 ? 163.409 142.948 212.426 1.00 76.92  ? 2047 HIS A CB  1 
ATOM 14508 C CG  . HIS A 1 2047 ? 163.669 142.082 213.621 1.00 82.02  ? 2047 HIS A CG  1 
ATOM 14509 N ND1 . HIS A 1 2047 ? 162.674 141.403 214.289 1.00 87.73  ? 2047 HIS A ND1 1 
ATOM 14510 C CD2 . HIS A 1 2047 ? 164.820 141.795 214.272 1.00 86.47  ? 2047 HIS A CD2 1 
ATOM 14511 C CE1 . HIS A 1 2047 ? 163.202 140.729 215.294 1.00 91.43  ? 2047 HIS A CE1 1 
ATOM 14512 N NE2 . HIS A 1 2047 ? 164.502 140.951 215.308 1.00 90.23  ? 2047 HIS A NE2 1 
ATOM 14513 N N   . ASP A 1 2048 ? 161.135 140.609 211.820 1.00 81.26  ? 2048 ASP A N   1 
ATOM 14514 C CA  . ASP A 1 2048 ? 159.775 140.132 212.012 1.00 89.43  ? 2048 ASP A CA  1 
ATOM 14515 C C   . ASP A 1 2048 ? 159.139 140.779 213.244 1.00 91.39  ? 2048 ASP A C   1 
ATOM 14516 O O   . ASP A 1 2048 ? 159.820 141.250 214.158 1.00 90.25  ? 2048 ASP A O   1 
ATOM 14517 C CB  . ASP A 1 2048 ? 159.763 138.607 212.144 1.00 97.04  ? 2048 ASP A CB  1 
ATOM 14518 C CG  . ASP A 1 2048 ? 158.402 138.003 211.849 1.00 103.28 ? 2048 ASP A CG  1 
ATOM 14519 O OD1 . ASP A 1 2048 ? 157.571 138.688 211.217 1.00 103.55 ? 2048 ASP A OD1 1 
ATOM 14520 O OD2 . ASP A 1 2048 ? 158.164 136.844 212.250 1.00 104.44 ? 2048 ASP A OD2 1 
ATOM 14521 N N   . VAL A 1 2049 ? 157.803 140.802 213.244 1.00 95.62  ? 2049 VAL A N   1 
ATOM 14522 C CA  . VAL A 1 2049 ? 157.033 141.417 214.322 1.00 98.71  ? 2049 VAL A CA  1 
ATOM 14523 C C   . VAL A 1 2049 ? 157.151 140.606 215.612 1.00 102.75 ? 2049 VAL A C   1 
ATOM 14524 O O   . VAL A 1 2049 ? 157.117 141.174 216.714 1.00 103.01 ? 2049 VAL A O   1 
ATOM 14525 C CB  . VAL A 1 2049 ? 155.568 141.583 213.860 1.00 99.92  ? 2049 VAL A CB  1 
ATOM 14526 C CG1 . VAL A 1 2049 ? 154.693 142.257 214.919 1.00 98.61  ? 2049 VAL A CG1 1 
ATOM 14527 C CG2 . VAL A 1 2049 ? 155.513 142.365 212.559 1.00 93.68  ? 2049 VAL A CG2 1 
ATOM 14528 N N   . ALA A 1 2050 ? 157.319 139.279 215.495 1.00 105.10 ? 2050 ALA A N   1 
ATOM 14529 C CA  . ALA A 1 2050 ? 157.346 138.393 216.661 1.00 107.29 ? 2050 ALA A CA  1 
ATOM 14530 C C   . ALA A 1 2050 ? 158.527 138.692 217.579 1.00 110.67 ? 2050 ALA A C   1 
ATOM 14531 O O   . ALA A 1 2050 ? 158.379 138.673 218.808 1.00 115.68 ? 2050 ALA A O   1 
ATOM 14532 C CB  . ALA A 1 2050 ? 157.381 136.935 216.205 1.00 99.29  ? 2050 ALA A CB  1 
ATOM 14533 N N   . SER A 1 2051 ? 159.703 138.951 216.992 1.00 106.67 ? 2051 SER A N   1 
ATOM 14534 C CA  . SER A 1 2051 ? 160.840 139.607 217.655 1.00 109.42 ? 2051 SER A CA  1 
ATOM 14535 C C   . SER A 1 2051 ? 161.392 138.800 218.831 1.00 118.74 ? 2051 SER A C   1 
ATOM 14536 O O   . SER A 1 2051 ? 161.715 139.349 219.887 1.00 117.07 ? 2051 SER A O   1 
ATOM 14537 C CB  . SER A 1 2051 ? 160.472 141.027 218.094 1.00 103.67 ? 2051 SER A CB  1 
ATOM 14538 O OG  . SER A 1 2051 ? 160.067 141.810 216.984 1.00 96.64  ? 2051 SER A OG  1 
ATOM 14539 N N   . GLY A 1 2052 ? 161.502 137.487 218.651 1.00 122.16 ? 2052 GLY A N   1 
ATOM 14540 C CA  . GLY A 1 2052 ? 162.106 136.636 219.659 1.00 123.48 ? 2052 GLY A CA  1 
ATOM 14541 C C   . GLY A 1 2052 ? 163.545 136.300 219.326 1.00 123.29 ? 2052 GLY A C   1 
ATOM 14542 O O   . GLY A 1 2052 ? 163.999 135.177 219.570 1.00 127.12 ? 2052 GLY A O   1 
ATOM 14543 N N   . GLN A 1 2053 ? 164.247 137.270 218.730 1.00 115.47 ? 2053 GLN A N   1 
ATOM 14544 C CA  . GLN A 1 2053 ? 165.612 137.188 218.206 1.00 113.82 ? 2053 GLN A CA  1 
ATOM 14545 C C   . GLN A 1 2053 ? 165.781 136.148 217.100 1.00 117.15 ? 2053 GLN A C   1 
ATOM 14546 O O   . GLN A 1 2053 ? 166.917 135.782 216.773 1.00 106.61 ? 2053 GLN A O   1 
ATOM 14547 C CB  . GLN A 1 2053 ? 166.652 136.950 219.312 1.00 112.57 ? 2053 GLN A CB  1 
ATOM 14548 C CG  . GLN A 1 2053 ? 166.810 138.115 220.272 1.00 101.80 ? 2053 GLN A CG  1 
ATOM 14549 C CD  . GLN A 1 2053 ? 167.835 137.844 221.354 1.00 106.51 ? 2053 GLN A CD  1 
ATOM 14550 O OE1 . GLN A 1 2053 ? 168.393 136.750 221.437 1.00 115.87 ? 2053 GLN A OE1 1 
ATOM 14551 N NE2 . GLN A 1 2053 ? 168.094 138.844 222.188 1.00 99.20  ? 2053 GLN A NE2 1 
ATOM 14552 N N   . ASP A 1 2054 ? 164.686 135.655 216.514 1.00 124.18 ? 2054 ASP A N   1 
ATOM 14553 C CA  . ASP A 1 2054 ? 164.789 134.941 215.247 1.00 125.25 ? 2054 ASP A CA  1 
ATOM 14554 C C   . ASP A 1 2054 ? 165.136 135.907 214.124 1.00 118.33 ? 2054 ASP A C   1 
ATOM 14555 O O   . ASP A 1 2054 ? 165.962 135.595 213.258 1.00 111.36 ? 2054 ASP A O   1 
ATOM 14556 C CB  . ASP A 1 2054 ? 163.487 134.198 214.950 1.00 129.51 ? 2054 ASP A CB  1 
ATOM 14557 C CG  . ASP A 1 2054 ? 163.149 133.172 216.014 1.00 133.74 ? 2054 ASP A CG  1 
ATOM 14558 O OD1 . ASP A 1 2054 ? 164.040 132.837 216.822 1.00 129.64 ? 2054 ASP A OD1 1 
ATOM 14559 O OD2 . ASP A 1 2054 ? 161.992 132.702 216.043 1.00 139.85 ? 2054 ASP A OD2 1 
ATOM 14560 N N   . GLY A 1 2055 ? 164.506 137.080 214.120 1.00 114.85 ? 2055 GLY A N   1 
ATOM 14561 C CA  . GLY A 1 2055 ? 165.051 138.195 213.372 1.00 106.82 ? 2055 GLY A CA  1 
ATOM 14562 C C   . GLY A 1 2055 ? 166.386 138.623 213.947 1.00 103.71 ? 2055 GLY A C   1 
ATOM 14563 O O   . GLY A 1 2055 ? 166.629 138.508 215.152 1.00 107.27 ? 2055 GLY A O   1 
ATOM 14564 N N   . LEU A 1 2056 ? 167.259 139.101 213.061 1.00 96.51  ? 2056 LEU A N   1 
ATOM 14565 C CA  . LEU A 1 2056 ? 168.706 139.283 213.273 1.00 97.66  ? 2056 LEU A CA  1 
ATOM 14566 C C   . LEU A 1 2056 ? 169.293 137.919 213.654 1.00 99.62  ? 2056 LEU A C   1 
ATOM 14567 O O   . LEU A 1 2056 ? 168.767 136.878 213.230 1.00 98.78  ? 2056 LEU A O   1 
ATOM 14568 C CB  . LEU A 1 2056 ? 169.001 140.403 214.270 1.00 93.15  ? 2056 LEU A CB  1 
ATOM 14569 C CG  . LEU A 1 2056 ? 168.310 141.746 214.048 1.00 90.53  ? 2056 LEU A CG  1 
ATOM 14570 C CD1 . LEU A 1 2056 ? 168.590 142.694 215.201 1.00 81.71  ? 2056 LEU A CD1 1 
ATOM 14571 C CD2 . LEU A 1 2056 ? 168.728 142.362 212.728 1.00 86.42  ? 2056 LEU A CD2 1 
ATOM 14572 N N   . LEU A 1 2057 ? 170.388 137.941 214.426 1.00 102.83 ? 2057 LEU A N   1 
ATOM 14573 C CA  . LEU A 1 2057 ? 171.117 136.769 214.909 1.00 102.36 ? 2057 LEU A CA  1 
ATOM 14574 C C   . LEU A 1 2057 ? 171.538 135.868 213.752 1.00 96.30  ? 2057 LEU A C   1 
ATOM 14575 O O   . LEU A 1 2057 ? 172.350 136.273 212.908 1.00 95.70  ? 2057 LEU A O   1 
ATOM 14576 C CB  . LEU A 1 2057 ? 170.274 135.994 215.935 1.00 105.86 ? 2057 LEU A CB  1 
ATOM 14577 C CG  . LEU A 1 2057 ? 170.938 135.111 217.001 1.00 108.20 ? 2057 LEU A CG  1 
ATOM 14578 C CD1 . LEU A 1 2057 ? 171.945 135.893 217.820 1.00 105.26 ? 2057 LEU A CD1 1 
ATOM 14579 C CD2 . LEU A 1 2057 ? 169.891 134.475 217.903 1.00 107.28 ? 2057 LEU A CD2 1 
ATOM 14580 N N   . ASN A 1 2058 ? 170.923 134.679 213.675 1.00 95.77  ? 2058 ASN A N   1 
ATOM 14581 C CA  . ASN A 1 2058 ? 171.284 133.676 212.678 1.00 97.48  ? 2058 ASN A CA  1 
ATOM 14582 C C   . ASN A 1 2058 ? 171.010 134.159 211.263 1.00 94.69  ? 2058 ASN A C   1 
ATOM 14583 O O   . ASN A 1 2058 ? 171.760 133.816 210.341 1.00 96.39  ? 2058 ASN A O   1 
ATOM 14584 C CB  . ASN A 1 2058 ? 170.521 132.377 212.941 1.00 99.66  ? 2058 ASN A CB  1 
ATOM 14585 C CG  . ASN A 1 2058 ? 170.751 131.837 214.338 1.00 103.53 ? 2058 ASN A CG  1 
ATOM 14586 O OD1 . ASN A 1 2058 ? 171.689 132.239 215.026 1.00 107.57 ? 2058 ASN A OD1 1 
ATOM 14587 N ND2 . ASN A 1 2058 ? 169.891 130.920 214.766 1.00 97.75  ? 2058 ASN A ND2 1 
ATOM 14588 N N   . SER A 1 2059 ? 169.961 134.973 211.089 1.00 93.70  ? 2059 SER A N   1 
ATOM 14589 C CA  . SER A 1 2059 ? 169.657 135.566 209.790 1.00 93.55  ? 2059 SER A CA  1 
ATOM 14590 C C   . SER A 1 2059 ? 170.798 136.449 209.307 1.00 90.36  ? 2059 SER A C   1 
ATOM 14591 O O   . SER A 1 2059 ? 171.156 136.407 208.121 1.00 92.28  ? 2059 SER A O   1 
ATOM 14592 C CB  . SER A 1 2059 ? 168.358 136.367 209.869 1.00 98.27  ? 2059 SER A CB  1 
ATOM 14593 O OG  . SER A 1 2059 ? 167.983 136.854 208.593 1.00 97.03  ? 2059 SER A OG  1 
ATOM 14594 N N   . ILE A 1 2060 ? 171.409 137.213 210.227 1.00 87.68  ? 2060 ILE A N   1 
ATOM 14595 C CA  . ILE A 1 2060 ? 172.618 137.970 209.910 1.00 90.06  ? 2060 ILE A CA  1 
ATOM 14596 C C   . ILE A 1 2060 ? 173.715 137.022 209.455 1.00 91.46  ? 2060 ILE A C   1 
ATOM 14597 O O   . ILE A 1 2060 ? 174.357 137.241 208.414 1.00 94.92  ? 2060 ILE A O   1 
ATOM 14598 C CB  . ILE A 1 2060 ? 173.065 138.800 211.129 1.00 92.28  ? 2060 ILE A CB  1 
ATOM 14599 C CG1 . ILE A 1 2060 ? 171.972 139.790 211.541 1.00 90.82  ? 2060 ILE A CG1 1 
ATOM 14600 C CG2 . ILE A 1 2060 ? 174.380 139.517 210.831 1.00 88.30  ? 2060 ILE A CG2 1 
ATOM 14601 C CD1 . ILE A 1 2060 ? 172.417 140.834 212.557 1.00 85.33  ? 2060 ILE A CD1 1 
ATOM 14602 N N   . LEU A 1 2061 ? 173.855 135.897 210.174 1.00 89.14  ? 2061 LEU A N   1 
ATOM 14603 C CA  . LEU A 1 2061 ? 174.809 134.854 209.820 1.00 86.21  ? 2061 LEU A CA  1 
ATOM 14604 C C   . LEU A 1 2061 ? 174.547 134.301 208.430 1.00 85.23  ? 2061 LEU A C   1 
ATOM 14605 O O   . LEU A 1 2061 ? 175.507 133.989 207.715 1.00 89.07  ? 2061 LEU A O   1 
ATOM 14606 C CB  . LEU A 1 2061 ? 174.756 133.721 210.844 1.00 89.33  ? 2061 LEU A CB  1 
ATOM 14607 C CG  . LEU A 1 2061 ? 175.128 134.073 212.281 1.00 93.34  ? 2061 LEU A CG  1 
ATOM 14608 C CD1 . LEU A 1 2061 ? 174.929 132.878 213.202 1.00 91.29  ? 2061 LEU A CD1 1 
ATOM 14609 C CD2 . LEU A 1 2061 ? 176.553 134.564 212.336 1.00 90.40  ? 2061 LEU A CD2 1 
ATOM 14610 N N   . ILE A 1 2062 ? 173.268 134.257 208.016 1.00 83.13  ? 2062 ILE A N   1 
ATOM 14611 C CA  . ILE A 1 2062 ? 172.897 133.737 206.699 1.00 83.59  ? 2062 ILE A CA  1 
ATOM 14612 C C   . ILE A 1 2062 ? 173.548 134.563 205.600 1.00 83.38  ? 2062 ILE A C   1 
ATOM 14613 O O   . ILE A 1 2062 ? 174.102 134.006 204.638 1.00 88.20  ? 2062 ILE A O   1 
ATOM 14614 C CB  . ILE A 1 2062 ? 171.362 133.690 206.552 1.00 84.64  ? 2062 ILE A CB  1 
ATOM 14615 C CG1 . ILE A 1 2062 ? 170.769 132.611 207.458 1.00 86.71  ? 2062 ILE A CG1 1 
ATOM 14616 C CG2 . ILE A 1 2062 ? 170.941 133.436 205.111 1.00 86.49  ? 2062 ILE A CG2 1 
ATOM 14617 C CD1 . ILE A 1 2062 ? 169.257 132.612 207.501 1.00 87.58  ? 2062 ILE A CD1 1 
ATOM 14618 N N   . LEU A 1 2063 ? 173.592 135.892 205.786 1.00 81.45  ? 2063 LEU A N   1 
ATOM 14619 C CA  . LEU A 1 2063 ? 174.255 136.755 204.813 1.00 83.85  ? 2063 LEU A CA  1 
ATOM 14620 C C   . LEU A 1 2063 ? 175.744 136.447 204.746 1.00 86.09  ? 2063 LEU A C   1 
ATOM 14621 O O   . LEU A 1 2063 ? 176.313 136.346 203.649 1.00 91.67  ? 2063 LEU A O   1 
ATOM 14622 C CB  . LEU A 1 2063 ? 174.011 138.223 205.161 1.00 83.43  ? 2063 LEU A CB  1 
ATOM 14623 C CG  . LEU A 1 2063 ? 172.547 138.666 205.097 1.00 85.96  ? 2063 LEU A CG  1 
ATOM 14624 C CD1 . LEU A 1 2063 ? 172.343 140.006 205.784 1.00 83.24  ? 2063 LEU A CD1 1 
ATOM 14625 C CD2 . LEU A 1 2063 ? 172.067 138.725 203.656 1.00 87.39  ? 2063 LEU A CD2 1 
ATOM 14626 N N   . TYR A 1 2064 ? 176.355 136.184 205.909 1.00 83.76  ? 2064 TYR A N   1 
ATOM 14627 C CA  . TYR A 1 2064 ? 177.752 135.769 205.953 1.00 85.51  ? 2064 TYR A CA  1 
ATOM 14628 C C   . TYR A 1 2064 ? 177.959 134.439 205.239 1.00 89.67  ? 2064 TYR A C   1 
ATOM 14629 O O   . TYR A 1 2064 ? 178.969 134.262 204.543 1.00 92.49  ? 2064 TYR A O   1 
ATOM 14630 C CB  . TYR A 1 2064 ? 178.233 135.684 207.400 1.00 87.35  ? 2064 TYR A CB  1 
ATOM 14631 C CG  . TYR A 1 2064 ? 178.561 137.022 208.025 1.00 93.54  ? 2064 TYR A CG  1 
ATOM 14632 C CD1 . TYR A 1 2064 ? 179.491 137.874 207.439 1.00 93.91  ? 2064 TYR A CD1 1 
ATOM 14633 C CD2 . TYR A 1 2064 ? 177.950 137.428 209.205 1.00 97.00  ? 2064 TYR A CD2 1 
ATOM 14634 C CE1 . TYR A 1 2064 ? 179.799 139.096 208.009 1.00 92.72  ? 2064 TYR A CE1 1 
ATOM 14635 C CE2 . TYR A 1 2064 ? 178.251 138.649 209.782 1.00 97.26  ? 2064 TYR A CE2 1 
ATOM 14636 C CZ  . TYR A 1 2064 ? 179.176 139.477 209.179 1.00 94.16  ? 2064 TYR A CZ  1 
ATOM 14637 O OH  . TYR A 1 2064 ? 179.477 140.692 209.751 1.00 93.95  ? 2064 TYR A OH  1 
ATOM 14638 N N   . ARG A 1 2065 ? 176.986 133.515 205.355 1.00 88.94  ? 2065 ARG A N   1 
ATOM 14639 C CA  . ARG A 1 2065 ? 177.078 132.253 204.621 1.00 83.76  ? 2065 ARG A CA  1 
ATOM 14640 C C   . ARG A 1 2065 ? 177.052 132.493 203.120 1.00 85.02  ? 2065 ARG A C   1 
ATOM 14641 O O   . ARG A 1 2065 ? 177.773 131.820 202.371 1.00 86.03  ? 2065 ARG A O   1 
ATOM 14642 C CB  . ARG A 1 2065 ? 175.958 131.289 205.020 1.00 82.93  ? 2065 ARG A CB  1 
ATOM 14643 C CG  . ARG A 1 2065 ? 175.797 131.052 206.506 1.00 86.35  ? 2065 ARG A CG  1 
ATOM 14644 C CD  . ARG A 1 2065 ? 177.081 130.546 207.138 1.00 94.04  ? 2065 ARG A CD  1 
ATOM 14645 N NE  . ARG A 1 2065 ? 177.176 129.093 207.089 1.00 103.28 ? 2065 ARG A NE  1 
ATOM 14646 C CZ  . ARG A 1 2065 ? 176.795 128.290 208.072 1.00 103.26 ? 2065 ARG A CZ  1 
ATOM 14647 N NH1 . ARG A 1 2065 ? 176.279 128.768 209.193 1.00 98.34  ? 2065 ARG A NH1 1 
ATOM 14648 N NH2 . ARG A 1 2065 ? 176.933 126.975 207.928 1.00 102.65 ? 2065 ARG A NH2 1 
ATOM 14649 N N   . GLU A 1 2066 ? 176.260 133.477 202.670 1.00 85.61  ? 2066 GLU A N   1 
ATOM 14650 C CA  . GLU A 1 2066 ? 176.315 133.873 201.267 1.00 86.46  ? 2066 GLU A CA  1 
ATOM 14651 C C   . GLU A 1 2066 ? 177.687 134.436 200.938 1.00 86.67  ? 2066 GLU A C   1 
ATOM 14652 O O   . GLU A 1 2066 ? 178.335 133.997 199.976 1.00 91.48  ? 2066 GLU A O   1 
ATOM 14653 C CB  . GLU A 1 2066 ? 175.211 134.886 200.965 1.00 89.90  ? 2066 GLU A CB  1 
ATOM 14654 C CG  . GLU A 1 2066 ? 175.148 135.344 199.518 1.00 95.45  ? 2066 GLU A CG  1 
ATOM 14655 C CD  . GLU A 1 2066 ? 174.065 136.381 199.285 1.00 103.64 ? 2066 GLU A CD  1 
ATOM 14656 O OE1 . GLU A 1 2066 ? 173.313 136.679 200.237 1.00 105.63 ? 2066 GLU A OE1 1 
ATOM 14657 O OE2 . GLU A 1 2066 ? 173.961 136.891 198.150 1.00 105.57 ? 2066 GLU A OE2 1 
ATOM 14658 N N   . LEU A 1 2067 ? 178.215 135.283 201.828 1.00 83.53  ? 2067 LEU A N   1 
ATOM 14659 C CA  . LEU A 1 2067 ? 179.567 135.801 201.685 1.00 83.04  ? 2067 LEU A CA  1 
ATOM 14660 C C   . LEU A 1 2067 ? 180.613 134.723 201.947 1.00 86.58  ? 2067 LEU A C   1 
ATOM 14661 O O   . LEU A 1 2067 ? 181.793 134.938 201.650 1.00 87.17  ? 2067 LEU A O   1 
ATOM 14662 C CB  . LEU A 1 2067 ? 179.749 137.000 202.625 1.00 82.19  ? 2067 LEU A CB  1 
ATOM 14663 C CG  . LEU A 1 2067 ? 180.924 137.971 202.482 1.00 82.07  ? 2067 LEU A CG  1 
ATOM 14664 C CD1 . LEU A 1 2067 ? 180.894 138.634 201.123 1.00 81.70  ? 2067 LEU A CD1 1 
ATOM 14665 C CD2 . LEU A 1 2067 ? 180.877 139.021 203.577 1.00 85.95  ? 2067 LEU A CD2 1 
ATOM 14666 N N   . ALA A 1 2068 ? 180.204 133.559 202.464 1.00 89.33  ? 2068 ALA A N   1 
ATOM 14667 C CA  . ALA A 1 2068 ? 181.114 132.428 202.515 1.00 92.16  ? 2068 ALA A CA  1 
ATOM 14668 C C   . ALA A 1 2068 ? 181.380 131.867 201.124 1.00 92.78  ? 2068 ALA A C   1 
ATOM 14669 O O   . ALA A 1 2068 ? 182.527 131.542 200.799 1.00 95.98  ? 2068 ALA A O   1 
ATOM 14670 C CB  . ALA A 1 2068 ? 180.553 131.340 203.427 1.00 94.10  ? 2068 ALA A CB  1 
ATOM 14671 N N   . ARG A 1 2069 ? 180.351 131.750 200.283 1.00 92.24  ? 2069 ARG A N   1 
ATOM 14672 C CA  . ARG A 1 2069 ? 180.543 131.125 198.980 1.00 91.82  ? 2069 ARG A CA  1 
ATOM 14673 C C   . ARG A 1 2069 ? 180.492 132.122 197.836 1.00 90.37  ? 2069 ARG A C   1 
ATOM 14674 O O   . ARG A 1 2069 ? 180.528 131.714 196.671 1.00 94.75  ? 2069 ARG A O   1 
ATOM 14675 C CB  . ARG A 1 2069 ? 179.517 130.010 198.746 1.00 94.49  ? 2069 ARG A CB  1 
ATOM 14676 C CG  . ARG A 1 2069 ? 178.077 130.458 198.633 1.00 94.54  ? 2069 ARG A CG  1 
ATOM 14677 C CD  . ARG A 1 2069 ? 177.176 129.241 198.499 1.00 100.02 ? 2069 ARG A CD  1 
ATOM 14678 N NE  . ARG A 1 2069 ? 175.770 129.588 198.338 1.00 106.84 ? 2069 ARG A NE  1 
ATOM 14679 C CZ  . ARG A 1 2069 ? 174.951 129.871 199.341 1.00 106.79 ? 2069 ARG A CZ  1 
ATOM 14680 N NH1 . ARG A 1 2069 ? 175.365 129.854 200.597 1.00 102.82 ? 2069 ARG A NH1 1 
ATOM 14681 N NH2 . ARG A 1 2069 ? 173.682 130.169 199.077 1.00 109.84 ? 2069 ARG A NH2 1 
ATOM 14682 N N   . PHE A 1 2070 ? 180.389 133.415 198.147 1.00 89.76  ? 2070 PHE A N   1 
ATOM 14683 C CA  . PHE A 1 2070 ? 180.378 134.459 197.131 1.00 92.63  ? 2070 PHE A CA  1 
ATOM 14684 C C   . PHE A 1 2070 ? 181.696 134.548 196.366 1.00 92.97  ? 2070 PHE A C   1 
ATOM 14685 O O   . PHE A 1 2070 ? 181.701 134.992 195.211 1.00 94.39  ? 2070 PHE A O   1 
ATOM 14686 C CB  . PHE A 1 2070 ? 180.035 135.793 197.801 1.00 91.90  ? 2070 PHE A CB  1 
ATOM 14687 C CG  . PHE A 1 2070 ? 179.974 136.952 196.860 1.00 87.39  ? 2070 PHE A CG  1 
ATOM 14688 C CD1 . PHE A 1 2070 ? 178.894 137.111 196.005 1.00 85.61  ? 2070 PHE A CD1 1 
ATOM 14689 C CD2 . PHE A 1 2070 ? 180.985 137.895 196.843 1.00 84.19  ? 2070 PHE A CD2 1 
ATOM 14690 C CE1 . PHE A 1 2070 ? 178.837 138.184 195.139 1.00 81.29  ? 2070 PHE A CE1 1 
ATOM 14691 C CE2 . PHE A 1 2070 ? 180.926 138.966 195.987 1.00 83.90  ? 2070 PHE A CE2 1 
ATOM 14692 C CZ  . PHE A 1 2070 ? 179.852 139.109 195.131 1.00 81.15  ? 2070 PHE A CZ  1 
ATOM 14693 N N   . LYS A 1 2071 ? 182.810 134.123 196.972 1.00 91.45  ? 2071 LYS A N   1 
ATOM 14694 C CA  . LYS A 1 2071 ? 184.098 134.179 196.282 1.00 97.67  ? 2071 LYS A CA  1 
ATOM 14695 C C   . LYS A 1 2071 ? 184.181 133.144 195.165 1.00 102.54 ? 2071 LYS A C   1 
ATOM 14696 O O   . LYS A 1 2071 ? 184.685 133.449 194.076 1.00 105.38 ? 2071 LYS A O   1 
ATOM 14697 C CB  . LYS A 1 2071 ? 185.257 133.986 197.268 1.00 98.23  ? 2071 LYS A CB  1 
ATOM 14698 C CG  . LYS A 1 2071 ? 185.671 135.221 198.084 1.00 94.36  ? 2071 LYS A CG  1 
ATOM 14699 C CD  . LYS A 1 2071 ? 184.715 135.573 199.215 1.00 90.58  ? 2071 LYS A CD  1 
ATOM 14700 C CE  . LYS A 1 2071 ? 185.249 136.733 200.032 1.00 93.83  ? 2071 LYS A CE  1 
ATOM 14701 N NZ  . LYS A 1 2071 ? 184.282 137.166 201.077 1.00 96.21  ? 2071 LYS A NZ  1 
ATOM 14702 N N   . ASP A 1 2072 ? 183.679 131.925 195.422 1.00 102.40 ? 2072 ASP A N   1 
ATOM 14703 C CA  . ASP A 1 2072 ? 183.669 130.797 194.476 1.00 103.94 ? 2072 ASP A CA  1 
ATOM 14704 C C   . ASP A 1 2072 ? 185.072 130.455 193.972 1.00 107.08 ? 2072 ASP A C   1 
ATOM 14705 O O   . ASP A 1 2072 ? 185.274 130.158 192.793 1.00 107.42 ? 2072 ASP A O   1 
ATOM 14706 C CB  . ASP A 1 2072 ? 182.716 131.051 193.302 1.00 103.19 ? 2072 ASP A CB  1 
ATOM 14707 C CG  . ASP A 1 2072 ? 181.345 130.443 193.520 1.00 109.20 ? 2072 ASP A CG  1 
ATOM 14708 O OD1 . ASP A 1 2072 ? 181.237 129.498 194.329 1.00 106.89 ? 2072 ASP A OD1 1 
ATOM 14709 O OD2 . ASP A 1 2072 ? 180.377 130.906 192.880 1.00 114.37 ? 2072 ASP A OD2 1 
ATOM 14710 N N   . ASN A 1 2073 ? 186.048 130.496 194.873 1.00 108.09 ? 2073 ASN A N   1 
ATOM 14711 C CA  . ASN A 1 2073 ? 187.432 130.214 194.511 1.00 109.97 ? 2073 ASN A CA  1 
ATOM 14712 C C   . ASN A 1 2073 ? 187.871 128.844 195.015 1.00 109.57 ? 2073 ASN A C   1 
ATOM 14713 O O   . ASN A 1 2073 ? 188.817 128.734 195.795 1.00 111.24 ? 2073 ASN A O   1 
ATOM 14714 C CB  . ASN A 1 2073 ? 188.357 131.300 195.062 1.00 109.58 ? 2073 ASN A CB  1 
ATOM 14715 C CG  . ASN A 1 2073 ? 188.171 132.631 194.363 1.00 106.60 ? 2073 ASN A CG  1 
ATOM 14716 O OD1 . ASN A 1 2073 ? 187.694 132.687 193.230 1.00 106.56 ? 2073 ASN A OD1 1 
ATOM 14717 N ND2 . ASN A 1 2073 ? 188.548 133.712 195.036 1.00 102.45 ? 2073 ASN A ND2 1 
ATOM 14718 N N   . PHE A 1 2081 ? 186.642 136.204 180.033 1.00 83.23  ? 2081 PHE A N   1 
ATOM 14719 C CA  . PHE A 1 2081 ? 185.443 136.296 179.205 1.00 80.55  ? 2081 PHE A CA  1 
ATOM 14720 C C   . PHE A 1 2081 ? 184.184 136.227 180.067 1.00 84.85  ? 2081 PHE A C   1 
ATOM 14721 O O   . PHE A 1 2081 ? 183.119 135.819 179.605 1.00 81.25  ? 2081 PHE A O   1 
ATOM 14722 C CB  . PHE A 1 2081 ? 185.421 135.203 178.110 1.00 85.35  ? 2081 PHE A CB  1 
ATOM 14723 C CG  . PHE A 1 2081 ? 185.304 133.777 178.623 1.00 93.59  ? 2081 PHE A CG  1 
ATOM 14724 C CD1 . PHE A 1 2081 ? 186.360 133.146 179.273 1.00 96.52  ? 2081 PHE A CD1 1 
ATOM 14725 C CD2 . PHE A 1 2081 ? 184.134 133.056 178.415 1.00 90.89  ? 2081 PHE A CD2 1 
ATOM 14726 C CE1 . PHE A 1 2081 ? 186.242 131.843 179.726 1.00 97.51  ? 2081 PHE A CE1 1 
ATOM 14727 C CE2 . PHE A 1 2081 ? 184.010 131.753 178.866 1.00 95.41  ? 2081 PHE A CE2 1 
ATOM 14728 C CZ  . PHE A 1 2081 ? 185.066 131.146 179.521 1.00 98.68  ? 2081 PHE A CZ  1 
ATOM 14729 N N   . HIS A 1 2082 ? 184.305 136.668 181.317 1.00 86.33  ? 2082 HIS A N   1 
ATOM 14730 C CA  . HIS A 1 2082 ? 183.203 136.654 182.266 1.00 89.59  ? 2082 HIS A CA  1 
ATOM 14731 C C   . HIS A 1 2082 ? 183.002 138.049 182.842 1.00 85.35  ? 2082 HIS A C   1 
ATOM 14732 O O   . HIS A 1 2082 ? 183.786 138.970 182.598 1.00 75.49  ? 2082 HIS A O   1 
ATOM 14733 C CB  . HIS A 1 2082 ? 183.448 135.646 183.397 1.00 91.77  ? 2082 HIS A CB  1 
ATOM 14734 C CG  . HIS A 1 2082 ? 183.369 134.216 182.962 1.00 94.96  ? 2082 HIS A CG  1 
ATOM 14735 N ND1 . HIS A 1 2082 ? 182.182 133.608 182.615 1.00 96.74  ? 2082 HIS A ND1 1 
ATOM 14736 C CD2 . HIS A 1 2082 ? 184.330 133.273 182.823 1.00 94.78  ? 2082 HIS A CD2 1 
ATOM 14737 C CE1 . HIS A 1 2082 ? 182.415 132.353 182.278 1.00 98.11  ? 2082 HIS A CE1 1 
ATOM 14738 N NE2 . HIS A 1 2082 ? 183.711 132.123 182.397 1.00 96.59  ? 2082 HIS A NE2 1 
ATOM 14739 N N   . ALA A 1 2083 ? 181.926 138.195 183.616 1.00 84.97  ? 2083 ALA A N   1 
ATOM 14740 C CA  . ALA A 1 2083 ? 181.589 139.442 184.288 1.00 79.14  ? 2083 ALA A CA  1 
ATOM 14741 C C   . ALA A 1 2083 ? 182.169 139.528 185.695 1.00 76.83  ? 2083 ALA A C   1 
ATOM 14742 O O   . ALA A 1 2083 ? 181.585 140.196 186.555 1.00 74.00  ? 2083 ALA A O   1 
ATOM 14743 C CB  . ALA A 1 2083 ? 180.070 139.617 184.339 1.00 72.06  ? 2083 ALA A CB  1 
ATOM 14744 N N   . TYR A 1 2084 ? 183.286 138.847 185.947 1.00 76.86  ? 2084 TYR A N   1 
ATOM 14745 C CA  . TYR A 1 2084 ? 183.863 138.814 187.291 1.00 74.13  ? 2084 TYR A CA  1 
ATOM 14746 C C   . TYR A 1 2084 ? 184.365 140.146 187.870 1.00 71.71  ? 2084 TYR A C   1 
ATOM 14747 O O   . TYR A 1 2084 ? 184.126 140.360 189.070 1.00 70.56  ? 2084 TYR A O   1 
ATOM 14748 C CB  . TYR A 1 2084 ? 184.960 137.733 187.369 1.00 80.20  ? 2084 TYR A CB  1 
ATOM 14749 C CG  . TYR A 1 2084 ? 186.171 137.887 186.471 1.00 86.23  ? 2084 TYR A CG  1 
ATOM 14750 C CD1 . TYR A 1 2084 ? 186.120 137.536 185.124 1.00 88.29  ? 2084 TYR A CD1 1 
ATOM 14751 C CD2 . TYR A 1 2084 ? 187.374 138.368 186.978 1.00 86.50  ? 2084 TYR A CD2 1 
ATOM 14752 C CE1 . TYR A 1 2084 ? 187.228 137.672 184.307 1.00 90.31  ? 2084 TYR A CE1 1 
ATOM 14753 C CE2 . TYR A 1 2084 ? 188.488 138.508 186.168 1.00 89.71  ? 2084 TYR A CE2 1 
ATOM 14754 C CZ  . TYR A 1 2084 ? 188.407 138.157 184.834 1.00 94.77  ? 2084 TYR A CZ  1 
ATOM 14755 O OH  . TYR A 1 2084 ? 189.511 138.293 184.025 1.00 98.32  ? 2084 TYR A OH  1 
ATOM 14756 N N   . PRO A 1 2085 ? 185.073 141.051 187.157 1.00 74.91  ? 2085 PRO A N   1 
ATOM 14757 C CA  . PRO A 1 2085 ? 185.662 142.187 187.894 1.00 72.20  ? 2085 PRO A CA  1 
ATOM 14758 C C   . PRO A 1 2085 ? 184.653 143.237 188.326 1.00 64.86  ? 2085 PRO A C   1 
ATOM 14759 O O   . PRO A 1 2085 ? 184.837 143.854 189.382 1.00 66.37  ? 2085 PRO A O   1 
ATOM 14760 C CB  . PRO A 1 2085 ? 186.675 142.782 186.901 1.00 78.70  ? 2085 PRO A CB  1 
ATOM 14761 C CG  . PRO A 1 2085 ? 186.777 141.821 185.787 1.00 82.19  ? 2085 PRO A CG  1 
ATOM 14762 C CD  . PRO A 1 2085 ? 185.453 141.151 185.733 1.00 79.13  ? 2085 PRO A CD  1 
ATOM 14763 N N   . VAL A 1 2086 ? 183.596 143.461 187.550 1.00 63.55  ? 2086 VAL A N   1 
ATOM 14764 C CA  . VAL A 1 2086 ? 182.664 144.545 187.832 1.00 63.80  ? 2086 VAL A CA  1 
ATOM 14765 C C   . VAL A 1 2086 ? 181.569 144.082 188.788 1.00 64.48  ? 2086 VAL A C   1 
ATOM 14766 O O   . VAL A 1 2086 ? 181.520 144.523 189.948 1.00 63.02  ? 2086 VAL A O   1 
ATOM 14767 C CB  . VAL A 1 2086 ? 182.065 145.086 186.520 1.00 57.15  ? 2086 VAL A CB  1 
ATOM 14768 C CG1 . VAL A 1 2086 ? 181.027 146.138 186.797 1.00 53.16  ? 2086 VAL A CG1 1 
ATOM 14769 C CG2 . VAL A 1 2086 ? 183.160 145.644 185.630 1.00 56.53  ? 2086 VAL A CG2 1 
ATOM 14770 N N   . LEU A 1 2087 ? 180.749 143.125 188.323 1.00 64.36  ? 2087 LEU A N   1 
ATOM 14771 C CA  . LEU A 1 2087 ? 179.459 142.821 188.947 1.00 58.37  ? 2087 LEU A CA  1 
ATOM 14772 C C   . LEU A 1 2087 ? 179.622 142.290 190.362 1.00 61.23  ? 2087 LEU A C   1 
ATOM 14773 O O   . LEU A 1 2087 ? 178.814 142.615 191.245 1.00 67.58  ? 2087 LEU A O   1 
ATOM 14774 C CB  . LEU A 1 2087 ? 178.691 141.808 188.098 1.00 57.94  ? 2087 LEU A CB  1 
ATOM 14775 C CG  . LEU A 1 2087 ? 178.116 142.265 186.756 1.00 60.72  ? 2087 LEU A CG  1 
ATOM 14776 C CD1 . LEU A 1 2087 ? 177.113 141.249 186.239 1.00 59.56  ? 2087 LEU A CD1 1 
ATOM 14777 C CD2 . LEU A 1 2087 ? 177.469 143.634 186.877 1.00 58.95  ? 2087 LEU A CD2 1 
ATOM 14778 N N   . VAL A 1 2088 ? 180.684 141.505 190.585 1.00 61.30  ? 2088 VAL A N   1 
ATOM 14779 C CA  . VAL A 1 2088 ? 181.007 140.944 191.897 1.00 64.05  ? 2088 VAL A CA  1 
ATOM 14780 C C   . VAL A 1 2088 ? 181.130 142.047 192.939 1.00 64.61  ? 2088 VAL A C   1 
ATOM 14781 O O   . VAL A 1 2088 ? 180.491 141.985 194.000 1.00 70.34  ? 2088 VAL A O   1 
ATOM 14782 C CB  . VAL A 1 2088 ? 182.294 140.102 191.801 1.00 64.54  ? 2088 VAL A CB  1 
ATOM 14783 C CG1 . VAL A 1 2088 ? 182.881 139.824 193.162 1.00 65.95  ? 2088 VAL A CG1 1 
ATOM 14784 C CG2 . VAL A 1 2088 ? 182.006 138.792 191.089 1.00 67.37  ? 2088 VAL A CG2 1 
ATOM 14785 N N   . SER A 1 2089 ? 181.864 143.119 192.602 1.00 61.49  ? 2089 SER A N   1 
ATOM 14786 C CA  . SER A 1 2089 ? 181.976 144.258 193.510 1.00 64.26  ? 2089 SER A CA  1 
ATOM 14787 C C   . SER A 1 2089 ? 180.616 144.899 193.743 1.00 65.04  ? 2089 SER A C   1 
ATOM 14788 O O   . SER A 1 2089 ? 180.216 145.118 194.895 1.00 67.42  ? 2089 SER A O   1 
ATOM 14789 C CB  . SER A 1 2089 ? 182.966 145.280 192.952 1.00 68.43  ? 2089 SER A CB  1 
ATOM 14790 O OG  . SER A 1 2089 ? 182.536 145.772 191.695 1.00 68.23  ? 2089 SER A OG  1 
ATOM 14791 N N   . SER A 1 2090 ? 179.837 145.060 192.667 1.00 64.50  ? 2090 SER A N   1 
ATOM 14792 C CA  . SER A 1 2090 ? 178.507 145.643 192.771 1.00 62.87  ? 2090 SER A CA  1 
ATOM 14793 C C   . SER A 1 2090 ? 177.536 144.749 193.527 1.00 60.13  ? 2090 SER A C   1 
ATOM 14794 O O   . SER A 1 2090 ? 176.490 145.235 193.969 1.00 61.41  ? 2090 SER A O   1 
ATOM 14795 C CB  . SER A 1 2090 ? 177.956 145.952 191.380 1.00 65.79  ? 2090 SER A CB  1 
ATOM 14796 O OG  . SER A 1 2090 ? 178.823 146.823 190.675 1.00 65.83  ? 2090 SER A OG  1 
ATOM 14797 N N   . ARG A 1 2091 ? 177.845 143.459 193.686 1.00 58.20  ? 2091 ARG A N   1 
ATOM 14798 C CA  . ARG A 1 2091 ? 176.984 142.671 194.552 1.00 60.20  ? 2091 ARG A CA  1 
ATOM 14799 C C   . ARG A 1 2091 ? 177.486 142.712 195.988 1.00 62.16  ? 2091 ARG A C   1 
ATOM 14800 O O   . ARG A 1 2091 ? 176.675 142.806 196.921 1.00 69.05  ? 2091 ARG A O   1 
ATOM 14801 C CB  . ARG A 1 2091 ? 176.862 141.238 194.024 1.00 67.50  ? 2091 ARG A CB  1 
ATOM 14802 C CG  . ARG A 1 2091 ? 175.773 140.416 194.711 1.00 76.70  ? 2091 ARG A CG  1 
ATOM 14803 C CD  . ARG A 1 2091 ? 175.137 139.413 193.745 1.00 81.68  ? 2091 ARG A CD  1 
ATOM 14804 N NE  . ARG A 1 2091 ? 175.926 138.211 193.508 1.00 88.74  ? 2091 ARG A NE  1 
ATOM 14805 C CZ  . ARG A 1 2091 ? 175.783 137.075 194.179 1.00 93.80  ? 2091 ARG A CZ  1 
ATOM 14806 N NH1 . ARG A 1 2091 ? 174.882 136.948 195.139 1.00 98.19  ? 2091 ARG A NH1 1 
ATOM 14807 N NH2 . ARG A 1 2091 ? 176.559 136.040 193.873 1.00 90.18  ? 2091 ARG A NH2 1 
ATOM 14808 N N   . GLN A 1 2092 ? 178.818 142.741 196.160 1.00 59.50  ? 2092 GLN A N   1 
ATOM 14809 C CA  . GLN A 1 2092 ? 179.431 142.524 197.472 1.00 60.10  ? 2092 GLN A CA  1 
ATOM 14810 C C   . GLN A 1 2092 ? 179.057 143.630 198.446 1.00 64.58  ? 2092 GLN A C   1 
ATOM 14811 O O   . GLN A 1 2092 ? 178.563 143.353 199.552 1.00 71.31  ? 2092 GLN A O   1 
ATOM 14812 C CB  . GLN A 1 2092 ? 180.950 142.432 197.322 1.00 60.40  ? 2092 GLN A CB  1 
ATOM 14813 C CG  . GLN A 1 2092 ? 181.640 141.580 198.367 1.00 65.78  ? 2092 GLN A CG  1 
ATOM 14814 C CD  . GLN A 1 2092 ? 183.054 141.208 197.967 1.00 68.18  ? 2092 GLN A CD  1 
ATOM 14815 O OE1 . GLN A 1 2092 ? 183.721 141.945 197.243 1.00 61.81  ? 2092 GLN A OE1 1 
ATOM 14816 N NE2 . GLN A 1 2092 ? 183.519 140.059 198.441 1.00 75.40  ? 2092 GLN A NE2 1 
ATOM 14817 N N   . ARG A 1 2093 ? 179.202 144.887 197.991 1.00 62.25  ? 2093 ARG A N   1 
ATOM 14818 C CA  . ARG A 1 2093 ? 178.781 146.077 198.729 1.00 63.68  ? 2093 ARG A CA  1 
ATOM 14819 C C   . ARG A 1 2093 ? 177.341 145.965 199.198 1.00 65.92  ? 2093 ARG A C   1 
ATOM 14820 O O   . ARG A 1 2093 ? 177.052 146.216 200.378 1.00 69.89  ? 2093 ARG A O   1 
ATOM 14821 C CB  . ARG A 1 2093 ? 178.929 147.308 197.833 1.00 62.20  ? 2093 ARG A CB  1 
ATOM 14822 C CG  . ARG A 1 2093 ? 180.339 147.822 197.650 1.00 69.32  ? 2093 ARG A CG  1 
ATOM 14823 C CD  . ARG A 1 2093 ? 180.757 148.659 198.835 1.00 77.76  ? 2093 ARG A CD  1 
ATOM 14824 N NE  . ARG A 1 2093 ? 180.079 149.950 198.828 1.00 81.36  ? 2093 ARG A NE  1 
ATOM 14825 C CZ  . ARG A 1 2093 ? 180.269 150.904 199.729 1.00 84.99  ? 2093 ARG A CZ  1 
ATOM 14826 N NH1 . ARG A 1 2093 ? 181.112 150.746 200.736 1.00 85.04  ? 2093 ARG A NH1 1 
ATOM 14827 N NH2 . ARG A 1 2093 ? 179.597 152.046 199.616 1.00 84.15  ? 2093 ARG A NH2 1 
ATOM 14828 N N   . GLU A 1 2094 ? 176.459 145.476 198.308 1.00 63.09  ? 2094 GLU A N   1 
ATOM 14829 C CA  . GLU A 1 2094 ? 175.038 145.363 198.614 1.00 62.70  ? 2094 GLU A CA  1 
ATOM 14830 C C   . GLU A 1 2094 ? 174.811 144.446 199.801 1.00 63.37  ? 2094 GLU A C   1 
ATOM 14831 O O   . GLU A 1 2094 ? 174.124 144.833 200.759 1.00 69.51  ? 2094 GLU A O   1 
ATOM 14832 C CB  . GLU A 1 2094 ? 174.280 144.856 197.387 1.00 64.96  ? 2094 GLU A CB  1 
ATOM 14833 C CG  . GLU A 1 2094 ? 172.787 145.144 197.398 1.00 70.08  ? 2094 GLU A CG  1 
ATOM 14834 C CD  . GLU A 1 2094 ? 171.982 144.041 198.054 1.00 74.92  ? 2094 GLU A CD  1 
ATOM 14835 O OE1 . GLU A 1 2094 ? 172.502 142.911 198.166 1.00 73.65  ? 2094 GLU A OE1 1 
ATOM 14836 O OE2 . GLU A 1 2094 ? 170.830 144.303 198.460 1.00 78.20  ? 2094 GLU A OE2 1 
ATOM 14837 N N   . LEU A 1 2095 ? 175.495 143.290 199.809 1.00 62.60  ? 2095 LEU A N   1 
ATOM 14838 C CA  . LEU A 1 2095 ? 175.361 142.356 200.921 1.00 65.59  ? 2095 LEU A CA  1 
ATOM 14839 C C   . LEU A 1 2095 ? 175.865 142.984 202.207 1.00 66.06  ? 2095 LEU A C   1 
ATOM 14840 O O   . LEU A 1 2095 ? 175.159 142.956 203.228 1.00 71.77  ? 2095 LEU A O   1 
ATOM 14841 C CB  . LEU A 1 2095 ? 176.110 141.058 200.624 1.00 70.15  ? 2095 LEU A CB  1 
ATOM 14842 C CG  . LEU A 1 2095 ? 175.693 140.310 199.359 1.00 76.08  ? 2095 LEU A CG  1 
ATOM 14843 C CD1 . LEU A 1 2095 ? 176.504 139.034 199.201 1.00 81.03  ? 2095 LEU A CD1 1 
ATOM 14844 C CD2 . LEU A 1 2095 ? 174.205 140.007 199.395 1.00 77.51  ? 2095 LEU A CD2 1 
ATOM 14845 N N   . ILE A 1 2096 ? 177.003 143.690 202.119 1.00 62.36  ? 2096 ILE A N   1 
ATOM 14846 C CA  . ILE A 1 2096 ? 177.597 144.332 203.287 1.00 66.04  ? 2096 ILE A CA  1 
ATOM 14847 C C   . ILE A 1 2096 ? 176.657 145.398 203.822 1.00 72.41  ? 2096 ILE A C   1 
ATOM 14848 O O   . ILE A 1 2096 ? 176.462 145.509 205.044 1.00 74.24  ? 2096 ILE A O   1 
ATOM 14849 C CB  . ILE A 1 2096 ? 178.985 144.903 202.936 1.00 69.01  ? 2096 ILE A CB  1 
ATOM 14850 C CG1 . ILE A 1 2096 ? 179.937 143.775 202.537 1.00 70.14  ? 2096 ILE A CG1 1 
ATOM 14851 C CG2 . ILE A 1 2096 ? 179.577 145.685 204.102 1.00 74.71  ? 2096 ILE A CG2 1 
ATOM 14852 C CD1 . ILE A 1 2096 ? 181.299 144.258 202.089 1.00 74.79  ? 2096 ILE A CD1 1 
ATOM 14853 N N   . SER A 1 2097 ? 175.951 146.085 202.901 1.00 71.62  ? 2097 SER A N   1 
ATOM 14854 C CA  . SER A 1 2097 ? 175.007 147.129 203.283 1.00 67.88  ? 2097 SER A CA  1 
ATOM 14855 C C   . SER A 1 2097 ? 173.903 146.565 204.159 1.00 65.60  ? 2097 SER A C   1 
ATOM 14856 O O   . SER A 1 2097 ? 173.649 147.100 205.251 1.00 71.00  ? 2097 SER A O   1 
ATOM 14857 C CB  . SER A 1 2097 ? 174.419 147.790 202.038 1.00 65.73  ? 2097 SER A CB  1 
ATOM 14858 O OG  . SER A 1 2097 ? 173.487 148.798 202.387 1.00 66.39  ? 2097 SER A OG  1 
ATOM 14859 N N   . ARG A 1 2098 ? 173.358 145.400 203.764 1.00 61.95  ? 2098 ARG A N   1 
ATOM 14860 C CA  . ARG A 1 2098 ? 172.322 144.742 204.554 1.00 62.51  ? 2098 ARG A CA  1 
ATOM 14861 C C   . ARG A 1 2098 ? 172.847 144.399 205.936 1.00 70.94  ? 2098 ARG A C   1 
ATOM 14862 O O   . ARG A 1 2098 ? 172.237 144.783 206.949 1.00 74.43  ? 2098 ARG A O   1 
ATOM 14863 C CB  . ARG A 1 2098 ? 171.830 143.477 203.851 1.00 64.54  ? 2098 ARG A CB  1 
ATOM 14864 C CG  . ARG A 1 2098 ? 171.113 143.690 202.536 1.00 67.20  ? 2098 ARG A CG  1 
ATOM 14865 C CD  . ARG A 1 2098 ? 170.721 142.345 201.942 1.00 73.18  ? 2098 ARG A CD  1 
ATOM 14866 N NE  . ARG A 1 2098 ? 169.933 142.474 200.723 1.00 79.38  ? 2098 ARG A NE  1 
ATOM 14867 C CZ  . ARG A 1 2098 ? 169.497 141.449 200.004 1.00 79.20  ? 2098 ARG A CZ  1 
ATOM 14868 N NH1 . ARG A 1 2098 ? 169.755 140.199 200.354 1.00 75.55  ? 2098 ARG A NH1 1 
ATOM 14869 N NH2 . ARG A 1 2098 ? 168.785 141.683 198.905 1.00 78.32  ? 2098 ARG A NH2 1 
ATOM 14870 N N   . ILE A 1 2099 ? 174.067 143.834 205.978 1.00 69.67  ? 2099 ILE A N   1 
ATOM 14871 C CA  . ILE A 1 2099 ? 174.674 143.407 207.235 1.00 67.46  ? 2099 ILE A CA  1 
ATOM 14872 C C   . ILE A 1 2099 ? 174.875 144.604 208.139 1.00 71.71  ? 2099 ILE A C   1 
ATOM 14873 O O   . ILE A 1 2099 ? 174.517 144.554 209.329 1.00 78.46  ? 2099 ILE A O   1 
ATOM 14874 C CB  . ILE A 1 2099 ? 175.997 142.661 206.980 1.00 70.17  ? 2099 ILE A CB  1 
ATOM 14875 C CG1 . ILE A 1 2099 ? 175.772 141.454 206.072 1.00 75.18  ? 2099 ILE A CG1 1 
ATOM 14876 C CG2 . ILE A 1 2099 ? 176.624 142.216 208.292 1.00 75.39  ? 2099 ILE A CG2 1 
ATOM 14877 C CD1 . ILE A 1 2099 ? 177.046 140.736 205.682 1.00 80.45  ? 2099 ILE A CD1 1 
ATOM 14878 N N   . THR A 1 2100 ? 175.281 145.740 207.535 1.00 69.27  ? 2100 THR A N   1 
ATOM 14879 C CA  . THR A 1 2100 ? 175.548 146.963 208.286 1.00 68.70  ? 2100 THR A CA  1 
ATOM 14880 C C   . THR A 1 2100 ? 174.309 147.405 209.035 1.00 67.24  ? 2100 THR A C   1 
ATOM 14881 O O   . THR A 1 2100 ? 174.341 147.535 210.270 1.00 68.30  ? 2100 THR A O   1 
ATOM 14882 C CB  . THR A 1 2100 ? 176.016 148.072 207.344 1.00 72.78  ? 2100 THR A CB  1 
ATOM 14883 O OG1 . THR A 1 2100 ? 177.115 147.606 206.550 1.00 77.51  ? 2100 THR A OG1 1 
ATOM 14884 C CG2 . THR A 1 2100 ? 176.429 149.305 208.131 1.00 74.37  ? 2100 THR A CG2 1 
ATOM 14885 N N   . ARG A 1 2101 ? 173.172 147.437 208.323 1.00 67.88  ? 2101 ARG A N   1 
ATOM 14886 C CA  . ARG A 1 2101 ? 171.929 147.890 208.930 1.00 67.53  ? 2101 ARG A CA  1 
ATOM 14887 C C   . ARG A 1 2101 ? 171.507 146.934 210.027 1.00 67.27  ? 2101 ARG A C   1 
ATOM 14888 O O   . ARG A 1 2101 ? 171.263 147.362 211.168 1.00 70.20  ? 2101 ARG A O   1 
ATOM 14889 C CB  . ARG A 1 2101 ? 170.845 148.021 207.863 1.00 67.28  ? 2101 ARG A CB  1 
ATOM 14890 C CG  . ARG A 1 2101 ? 171.153 149.081 206.818 1.00 66.72  ? 2101 ARG A CG  1 
ATOM 14891 C CD  . ARG A 1 2101 ? 169.896 149.786 206.349 1.00 68.42  ? 2101 ARG A CD  1 
ATOM 14892 N NE  . ARG A 1 2101 ? 168.892 148.851 205.858 1.00 75.27  ? 2101 ARG A NE  1 
ATOM 14893 C CZ  . ARG A 1 2101 ? 168.757 148.501 204.586 1.00 77.95  ? 2101 ARG A CZ  1 
ATOM 14894 N NH1 . ARG A 1 2101 ? 169.544 148.997 203.646 1.00 75.00  ? 2101 ARG A NH1 1 
ATOM 14895 N NH2 . ARG A 1 2101 ? 167.805 147.636 204.249 1.00 78.44  ? 2101 ARG A NH2 1 
ATOM 14896 N N   . LYS A 1 2102 ? 171.623 145.631 209.745 1.00 67.01  ? 2102 LYS A N   1 
ATOM 14897 C CA  . LYS A 1 2102 ? 171.185 144.635 210.705 1.00 71.44  ? 2102 LYS A CA  1 
ATOM 14898 C C   . LYS A 1 2102 ? 172.086 144.632 211.922 1.00 70.14  ? 2102 LYS A C   1 
ATOM 14899 O O   . LYS A 1 2102 ? 171.587 144.486 213.048 1.00 71.58  ? 2102 LYS A O   1 
ATOM 14900 C CB  . LYS A 1 2102 ? 171.127 143.257 210.048 1.00 73.84  ? 2102 LYS A CB  1 
ATOM 14901 C CG  . LYS A 1 2102 ? 169.935 143.084 209.120 1.00 76.53  ? 2102 LYS A CG  1 
ATOM 14902 C CD  . LYS A 1 2102 ? 169.794 141.650 208.647 1.00 80.51  ? 2102 LYS A CD  1 
ATOM 14903 C CE  . LYS A 1 2102 ? 168.510 141.459 207.858 1.00 81.59  ? 2102 LYS A CE  1 
ATOM 14904 N NZ  . LYS A 1 2102 ? 168.302 140.037 207.475 1.00 86.76  ? 2102 LYS A NZ  1 
ATOM 14905 N N   . PHE A 1 2103 ? 173.381 144.932 211.722 1.00 68.73  ? 2103 PHE A N   1 
ATOM 14906 C CA  . PHE A 1 2103 ? 174.298 144.942 212.854 1.00 67.96  ? 2103 PHE A CA  1 
ATOM 14907 C C   . PHE A 1 2103 ? 173.956 146.074 213.802 1.00 73.91  ? 2103 PHE A C   1 
ATOM 14908 O O   . PHE A 1 2103 ? 173.913 145.868 215.025 1.00 77.87  ? 2103 PHE A O   1 
ATOM 14909 C CB  . PHE A 1 2103 ? 175.743 145.047 212.381 1.00 66.26  ? 2103 PHE A CB  1 
ATOM 14910 C CG  . PHE A 1 2103 ? 176.735 145.134 213.501 1.00 62.75  ? 2103 PHE A CG  1 
ATOM 14911 C CD1 . PHE A 1 2103 ? 176.930 144.057 214.349 1.00 67.31  ? 2103 PHE A CD1 1 
ATOM 14912 C CD2 . PHE A 1 2103 ? 177.494 146.276 213.687 1.00 61.79  ? 2103 PHE A CD2 1 
ATOM 14913 C CE1 . PHE A 1 2103 ? 177.848 144.127 215.378 1.00 71.35  ? 2103 PHE A CE1 1 
ATOM 14914 C CE2 . PHE A 1 2103 ? 178.419 146.349 214.709 1.00 61.58  ? 2103 PHE A CE2 1 
ATOM 14915 C CZ  . PHE A 1 2103 ? 178.594 145.275 215.556 1.00 67.11  ? 2103 PHE A CZ  1 
ATOM 14916 N N   . TRP A 1 2104 ? 173.582 147.236 213.246 1.00 73.20  ? 2104 TRP A N   1 
ATOM 14917 C CA  . TRP A 1 2104 ? 173.228 148.345 214.118 1.00 65.88  ? 2104 TRP A CA  1 
ATOM 14918 C C   . TRP A 1 2104 ? 171.909 148.066 214.811 1.00 66.76  ? 2104 TRP A C   1 
ATOM 14919 O O   . TRP A 1 2104 ? 171.730 148.466 215.972 1.00 71.72  ? 2104 TRP A O   1 
ATOM 14920 C CB  . TRP A 1 2104 ? 173.181 149.657 213.336 1.00 64.31  ? 2104 TRP A CB  1 
ATOM 14921 C CG  . TRP A 1 2104 ? 174.547 150.245 213.034 1.00 70.88  ? 2104 TRP A CG  1 
ATOM 14922 C CD1 . TRP A 1 2104 ? 175.049 150.532 211.798 1.00 73.36  ? 2104 TRP A CD1 1 
ATOM 14923 C CD2 . TRP A 1 2104 ? 175.575 150.613 213.974 1.00 72.52  ? 2104 TRP A CD2 1 
ATOM 14924 N NE1 . TRP A 1 2104 ? 176.314 151.052 211.906 1.00 74.89  ? 2104 TRP A NE1 1 
ATOM 14925 C CE2 . TRP A 1 2104 ? 176.660 151.113 213.229 1.00 73.07  ? 2104 TRP A CE2 1 
ATOM 14926 C CE3 . TRP A 1 2104 ? 175.680 150.574 215.370 1.00 72.25  ? 2104 TRP A CE3 1 
ATOM 14927 C CZ2 . TRP A 1 2104 ? 177.833 151.565 213.829 1.00 72.19  ? 2104 TRP A CZ2 1 
ATOM 14928 C CZ3 . TRP A 1 2104 ? 176.847 151.020 215.960 1.00 71.68  ? 2104 TRP A CZ3 1 
ATOM 14929 C CH2 . TRP A 1 2104 ? 177.906 151.509 215.191 1.00 71.69  ? 2104 TRP A CH2 1 
ATOM 14930 N N   . GLY A 1 2105 ? 171.036 147.291 214.148 1.00 65.32  ? 2105 GLY A N   1 
ATOM 14931 C CA  . GLY A 1 2105 ? 169.820 146.836 214.793 1.00 61.92  ? 2105 GLY A CA  1 
ATOM 14932 C C   . GLY A 1 2105 ? 170.118 146.002 216.020 1.00 63.27  ? 2105 GLY A C   1 
ATOM 14933 O O   . GLY A 1 2105 ? 169.558 146.246 217.092 1.00 66.87  ? 2105 GLY A O   1 
ATOM 14934 N N   . HIS A 1 2106 ? 171.109 145.106 215.915 1.00 66.17  ? 2106 HIS A N   1 
ATOM 14935 C CA  . HIS A 1 2106 ? 171.446 144.278 217.062 1.00 69.13  ? 2106 HIS A CA  1 
ATOM 14936 C C   . HIS A 1 2106 ? 172.083 145.091 218.177 1.00 67.49  ? 2106 HIS A C   1 
ATOM 14937 O O   . HIS A 1 2106 ? 171.996 144.692 219.340 1.00 69.88  ? 2106 HIS A O   1 
ATOM 14938 C CB  . HIS A 1 2106 ? 172.363 143.126 216.655 1.00 72.92  ? 2106 HIS A CB  1 
ATOM 14939 C CG  . HIS A 1 2106 ? 172.599 142.136 217.753 1.00 76.05  ? 2106 HIS A CG  1 
ATOM 14940 N ND1 . HIS A 1 2106 ? 171.701 141.135 218.054 1.00 77.49  ? 2106 HIS A ND1 1 
ATOM 14941 C CD2 . HIS A 1 2106 ? 173.613 142.011 218.640 1.00 78.80  ? 2106 HIS A CD2 1 
ATOM 14942 C CE1 . HIS A 1 2106 ? 172.157 140.428 219.072 1.00 81.48  ? 2106 HIS A CE1 1 
ATOM 14943 N NE2 . HIS A 1 2106 ? 173.318 140.936 219.444 1.00 83.99  ? 2106 HIS A NE2 1 
ATOM 14944 N N   . ILE A 1 2107 ? 172.653 146.254 217.865 1.00 65.57  ? 2107 ILE A N   1 
ATOM 14945 C CA  . ILE A 1 2107 ? 173.144 147.096 218.945 1.00 64.83  ? 2107 ILE A CA  1 
ATOM 14946 C C   . ILE A 1 2107 ? 171.999 147.900 219.550 1.00 70.72  ? 2107 ILE A C   1 
ATOM 14947 O O   . ILE A 1 2107 ? 171.946 148.110 220.768 1.00 72.47  ? 2107 ILE A O   1 
ATOM 14948 C CB  . ILE A 1 2107 ? 174.297 147.980 218.437 1.00 67.04  ? 2107 ILE A CB  1 
ATOM 14949 C CG1 . ILE A 1 2107 ? 175.408 147.084 217.880 1.00 71.18  ? 2107 ILE A CG1 1 
ATOM 14950 C CG2 . ILE A 1 2107 ? 174.839 148.868 219.543 1.00 71.66  ? 2107 ILE A CG2 1 
ATOM 14951 C CD1 . ILE A 1 2107 ? 176.697 147.797 217.547 1.00 77.41  ? 2107 ILE A CD1 1 
ATOM 14952 N N   . LEU A 1 2108 ? 171.028 148.305 218.728 1.00 72.33  ? 2108 LEU A N   1 
ATOM 14953 C CA  . LEU A 1 2108 ? 169.984 149.182 219.247 1.00 64.52  ? 2108 LEU A CA  1 
ATOM 14954 C C   . LEU A 1 2108 ? 168.876 148.399 219.930 1.00 62.86  ? 2108 LEU A C   1 
ATOM 14955 O O   . LEU A 1 2108 ? 168.374 148.814 220.980 1.00 66.11  ? 2108 LEU A O   1 
ATOM 14956 C CB  . LEU A 1 2108 ? 169.405 150.036 218.123 1.00 59.54  ? 2108 LEU A CB  1 
ATOM 14957 C CG  . LEU A 1 2108 ? 170.298 151.158 217.610 1.00 61.58  ? 2108 LEU A CG  1 
ATOM 14958 C CD1 . LEU A 1 2108 ? 169.982 151.432 216.160 1.00 68.42  ? 2108 LEU A CD1 1 
ATOM 14959 C CD2 . LEU A 1 2108 ? 170.085 152.401 218.441 1.00 60.80  ? 2108 LEU A CD2 1 
ATOM 14960 N N   . LEU A 1 2109 ? 168.490 147.264 219.358 1.00 61.85  ? 2109 LEU A N   1 
ATOM 14961 C CA  . LEU A 1 2109 ? 167.266 146.598 219.774 1.00 62.51  ? 2109 LEU A CA  1 
ATOM 14962 C C   . LEU A 1 2109 ? 167.474 145.677 220.974 1.00 66.22  ? 2109 LEU A C   1 
ATOM 14963 O O   . LEU A 1 2109 ? 166.594 145.590 221.837 1.00 71.42  ? 2109 LEU A O   1 
ATOM 14964 C CB  . LEU A 1 2109 ? 166.671 145.810 218.598 1.00 67.53  ? 2109 LEU A CB  1 
ATOM 14965 C CG  . LEU A 1 2109 ? 165.869 146.462 217.448 1.00 69.84  ? 2109 LEU A CG  1 
ATOM 14966 C CD1 . LEU A 1 2109 ? 164.574 147.041 217.936 1.00 64.35  ? 2109 LEU A CD1 1 
ATOM 14967 C CD2 . LEU A 1 2109 ? 166.608 147.519 216.628 1.00 73.59  ? 2109 LEU A CD2 1 
ATOM 14968 N N   . TYR A 1 2110 ? 168.615 144.984 221.062 1.00 63.12  ? 2110 TYR A N   1 
ATOM 14969 C CA  . TYR A 1 2110 ? 168.766 143.962 222.095 1.00 62.80  ? 2110 TYR A CA  1 
ATOM 14970 C C   . TYR A 1 2110 ? 170.043 144.038 222.933 1.00 65.68  ? 2110 TYR A C   1 
ATOM 14971 O O   . TYR A 1 2110 ? 170.017 143.675 224.113 1.00 65.66  ? 2110 TYR A O   1 
ATOM 14972 C CB  . TYR A 1 2110 ? 168.667 142.570 221.464 1.00 65.92  ? 2110 TYR A CB  1 
ATOM 14973 C CG  . TYR A 1 2110 ? 167.476 142.393 220.551 1.00 70.64  ? 2110 TYR A CG  1 
ATOM 14974 C CD1 . TYR A 1 2110 ? 166.194 142.275 221.074 1.00 71.71  ? 2110 TYR A CD1 1 
ATOM 14975 C CD2 . TYR A 1 2110 ? 167.630 142.343 219.172 1.00 75.70  ? 2110 TYR A CD2 1 
ATOM 14976 C CE1 . TYR A 1 2110 ? 165.097 142.115 220.249 1.00 74.98  ? 2110 TYR A CE1 1 
ATOM 14977 C CE2 . TYR A 1 2110 ? 166.536 142.182 218.336 1.00 78.63  ? 2110 TYR A CE2 1 
ATOM 14978 C CZ  . TYR A 1 2110 ? 165.273 142.070 218.883 1.00 79.88  ? 2110 TYR A CZ  1 
ATOM 14979 O OH  . TYR A 1 2110 ? 164.181 141.909 218.063 1.00 86.44  ? 2110 TYR A OH  1 
ATOM 14980 N N   . SER A 1 2111 ? 171.159 144.492 222.365 1.00 67.84  ? 2111 SER A N   1 
ATOM 14981 C CA  . SER A 1 2111 ? 172.426 144.396 223.081 1.00 67.91  ? 2111 SER A CA  1 
ATOM 14982 C C   . SER A 1 2111 ? 172.609 145.568 224.043 1.00 66.99  ? 2111 SER A C   1 
ATOM 14983 O O   . SER A 1 2111 ? 171.763 146.458 224.160 1.00 67.66  ? 2111 SER A O   1 
ATOM 14984 C CB  . SER A 1 2111 ? 173.598 144.319 222.106 1.00 72.36  ? 2111 SER A CB  1 
ATOM 14985 O OG  . SER A 1 2111 ? 174.835 144.270 222.798 1.00 77.50  ? 2111 SER A OG  1 
ATOM 14986 N N   . GLY A 1 2112 ? 173.741 145.556 224.746 1.00 71.63  ? 2112 GLY A N   1 
ATOM 14987 C CA  . GLY A 1 2112 ? 174.010 146.579 225.737 1.00 81.63  ? 2112 GLY A CA  1 
ATOM 14988 C C   . GLY A 1 2112 ? 174.357 147.917 225.113 1.00 80.85  ? 2112 GLY A C   1 
ATOM 14989 O O   . GLY A 1 2112 ? 174.821 148.005 223.976 1.00 77.81  ? 2112 GLY A O   1 
ATOM 14990 N N   . ASN A 1 2113 ? 174.131 148.978 225.885 1.00 84.89  ? 2113 ASN A N   1 
ATOM 14991 C CA  . ASN A 1 2113 ? 174.237 150.340 225.383 1.00 91.63  ? 2113 ASN A CA  1 
ATOM 14992 C C   . ASN A 1 2113 ? 175.588 150.994 225.642 1.00 92.49  ? 2113 ASN A C   1 
ATOM 14993 O O   . ASN A 1 2113 ? 175.806 152.119 225.179 1.00 86.43  ? 2113 ASN A O   1 
ATOM 14994 C CB  . ASN A 1 2113 ? 173.128 151.207 225.991 1.00 97.18  ? 2113 ASN A CB  1 
ATOM 14995 C CG  . ASN A 1 2113 ? 173.283 151.389 227.490 1.00 100.93 ? 2113 ASN A CG  1 
ATOM 14996 O OD1 . ASN A 1 2113 ? 173.921 152.337 227.951 1.00 95.14  ? 2113 ASN A OD1 1 
ATOM 14997 N ND2 . ASN A 1 2113 ? 172.699 150.478 228.260 1.00 102.47 ? 2113 ASN A ND2 1 
ATOM 14998 N N   . ARG A 1 2114 ? 176.495 150.335 226.356 1.00 95.81  ? 2114 ARG A N   1 
ATOM 14999 C CA  . ARG A 1 2114 ? 177.750 150.968 226.738 1.00 96.49  ? 2114 ARG A CA  1 
ATOM 15000 C C   . ARG A 1 2114 ? 178.720 151.007 225.563 1.00 94.68  ? 2114 ARG A C   1 
ATOM 15001 O O   . ARG A 1 2114 ? 178.960 149.985 224.911 1.00 95.71  ? 2114 ARG A O   1 
ATOM 15002 C CB  . ARG A 1 2114 ? 178.380 150.237 227.923 1.00 101.85 ? 2114 ARG A CB  1 
ATOM 15003 C CG  . ARG A 1 2114 ? 177.502 150.210 229.163 1.00 104.75 ? 2114 ARG A CG  1 
ATOM 15004 C CD  . ARG A 1 2114 ? 178.198 149.516 230.322 1.00 112.49 ? 2114 ARG A CD  1 
ATOM 15005 N NE  . ARG A 1 2114 ? 177.385 149.538 231.533 1.00 119.18 ? 2114 ARG A NE  1 
ATOM 15006 C CZ  . ARG A 1 2114 ? 177.750 149.004 232.690 1.00 120.47 ? 2114 ARG A CZ  1 
ATOM 15007 N NH1 . ARG A 1 2114 ? 178.916 148.396 232.834 1.00 122.73 ? 2114 ARG A NH1 1 
ATOM 15008 N NH2 . ARG A 1 2114 ? 176.925 149.084 233.730 1.00 117.78 ? 2114 ARG A NH2 1 
ATOM 15009 N N   . LYS A 1 2115 ? 179.240 152.206 225.279 1.00 91.57  ? 2115 LYS A N   1 
ATOM 15010 C CA  . LYS A 1 2115 ? 180.315 152.505 224.330 1.00 94.92  ? 2115 LYS A CA  1 
ATOM 15011 C C   . LYS A 1 2115 ? 179.961 152.198 222.877 1.00 93.18  ? 2115 LYS A C   1 
ATOM 15012 O O   . LYS A 1 2115 ? 180.845 152.236 222.013 1.00 91.44  ? 2115 LYS A O   1 
ATOM 15013 C CB  . LYS A 1 2115 ? 181.621 151.784 224.701 1.00 97.56  ? 2115 LYS A CB  1 
ATOM 15014 C CG  . LYS A 1 2115 ? 182.198 152.185 226.046 1.00 99.69  ? 2115 LYS A CG  1 
ATOM 15015 C CD  . LYS A 1 2115 ? 183.242 151.183 226.513 1.00 99.38  ? 2115 LYS A CD  1 
ATOM 15016 C CE  . LYS A 1 2115 ? 182.644 149.794 226.671 1.00 95.14  ? 2115 LYS A CE  1 
ATOM 15017 N NZ  . LYS A 1 2115 ? 183.658 148.801 227.122 1.00 93.98  ? 2115 LYS A NZ  1 
ATOM 15018 N N   . LEU A 1 2116 ? 178.711 151.899 222.578 1.00 91.52  ? 2116 LEU A N   1 
ATOM 15019 C CA  . LEU A 1 2116 ? 178.309 151.595 221.210 1.00 90.21  ? 2116 LEU A CA  1 
ATOM 15020 C C   . LEU A 1 2116 ? 177.135 152.440 220.743 1.00 80.86  ? 2116 LEU A C   1 
ATOM 15021 O O   . LEU A 1 2116 ? 177.105 152.847 219.578 1.00 80.10  ? 2116 LEU A O   1 
ATOM 15022 C CB  . LEU A 1 2116 ? 177.965 150.102 221.088 1.00 90.01  ? 2116 LEU A CB  1 
ATOM 15023 C CG  . LEU A 1 2116 ? 179.118 149.109 221.260 1.00 91.38  ? 2116 LEU A CG  1 
ATOM 15024 C CD1 . LEU A 1 2116 ? 178.593 147.687 221.381 1.00 86.67  ? 2116 LEU A CD1 1 
ATOM 15025 C CD2 . LEU A 1 2116 ? 180.101 149.224 220.106 1.00 91.65  ? 2116 LEU A CD2 1 
ATOM 15026 N N   . ILE A 1 2117 ? 176.169 152.710 221.623 1.00 76.59  ? 2117 ILE A N   1 
ATOM 15027 C CA  . ILE A 1 2117 ? 175.042 153.568 221.271 1.00 75.34  ? 2117 ILE A CA  1 
ATOM 15028 C C   . ILE A 1 2117 ? 175.513 155.003 221.070 1.00 77.15  ? 2117 ILE A C   1 
ATOM 15029 O O   . ILE A 1 2117 ? 175.071 155.691 220.141 1.00 77.52  ? 2117 ILE A O   1 
ATOM 15030 C CB  . ILE A 1 2117 ? 173.946 153.452 222.350 1.00 77.70  ? 2117 ILE A CB  1 
ATOM 15031 C CG1 . ILE A 1 2117 ? 173.279 152.078 222.282 1.00 78.00  ? 2117 ILE A CG1 1 
ATOM 15032 C CG2 . ILE A 1 2117 ? 172.880 154.528 222.205 1.00 80.05  ? 2117 ILE A CG2 1 
ATOM 15033 C CD1 . ILE A 1 2117 ? 172.776 151.696 220.914 1.00 75.35  ? 2117 ILE A CD1 1 
ATOM 15034 N N   . ASN A 1 2118 ? 176.446 155.460 221.914 1.00 79.05  ? 2118 ASN A N   1 
ATOM 15035 C CA  . ASN A 1 2118 ? 177.020 156.795 221.762 1.00 74.74  ? 2118 ASN A CA  1 
ATOM 15036 C C   . ASN A 1 2118 ? 177.802 156.922 220.461 1.00 71.11  ? 2118 ASN A C   1 
ATOM 15037 O O   . ASN A 1 2118 ? 177.702 157.942 219.767 1.00 71.62  ? 2118 ASN A O   1 
ATOM 15038 C CB  . ASN A 1 2118 ? 177.917 157.117 222.957 1.00 76.24  ? 2118 ASN A CB  1 
ATOM 15039 C CG  . ASN A 1 2118 ? 178.121 158.605 223.147 1.00 81.74  ? 2118 ASN A CG  1 
ATOM 15040 O OD1 . ASN A 1 2118 ? 177.461 159.421 222.505 1.00 84.31  ? 2118 ASN A OD1 1 
ATOM 15041 N ND2 . ASN A 1 2118 ? 179.042 158.967 224.032 1.00 81.50  ? 2118 ASN A ND2 1 
ATOM 15042 N N   . LYS A 1 2119 ? 178.564 155.884 220.103 1.00 71.71  ? 2119 LYS A N   1 
ATOM 15043 C CA  . LYS A 1 2119 ? 179.282 155.879 218.832 1.00 76.98  ? 2119 LYS A CA  1 
ATOM 15044 C C   . LYS A 1 2119 ? 178.319 155.863 217.649 1.00 78.54  ? 2119 LYS A C   1 
ATOM 15045 O O   . LYS A 1 2119 ? 178.560 156.537 216.641 1.00 80.05  ? 2119 LYS A O   1 
ATOM 15046 C CB  . LYS A 1 2119 ? 180.233 154.684 218.774 1.00 79.47  ? 2119 LYS A CB  1 
ATOM 15047 C CG  . LYS A 1 2119 ? 181.105 154.637 217.527 1.00 77.00  ? 2119 LYS A CG  1 
ATOM 15048 C CD  . LYS A 1 2119 ? 181.881 153.332 217.428 1.00 84.63  ? 2119 LYS A CD  1 
ATOM 15049 C CE  . LYS A 1 2119 ? 182.679 153.052 218.693 1.00 91.42  ? 2119 LYS A CE  1 
ATOM 15050 N NZ  . LYS A 1 2119 ? 183.383 151.742 218.626 1.00 88.55  ? 2119 LYS A NZ  1 
ATOM 15051 N N   . PHE A 1 2120 ? 177.212 155.118 217.769 1.00 76.39  ? 2120 PHE A N   1 
ATOM 15052 C CA  . PHE A 1 2120 ? 176.207 155.081 216.709 1.00 71.08  ? 2120 PHE A CA  1 
ATOM 15053 C C   . PHE A 1 2120 ? 175.541 156.438 216.519 1.00 64.86  ? 2120 PHE A C   1 
ATOM 15054 O O   . PHE A 1 2120 ? 175.316 156.866 215.383 1.00 66.21  ? 2120 PHE A O   1 
ATOM 15055 C CB  . PHE A 1 2120 ? 175.157 154.012 217.013 1.00 76.20  ? 2120 PHE A CB  1 
ATOM 15056 C CG  . PHE A 1 2120 ? 173.899 154.145 216.196 1.00 72.88  ? 2120 PHE A CG  1 
ATOM 15057 C CD1 . PHE A 1 2120 ? 173.899 153.816 214.849 1.00 72.74  ? 2120 PHE A CD1 1 
ATOM 15058 C CD2 . PHE A 1 2120 ? 172.716 154.580 216.775 1.00 72.37  ? 2120 PHE A CD2 1 
ATOM 15059 C CE1 . PHE A 1 2120 ? 172.748 153.933 214.093 1.00 70.00  ? 2120 PHE A CE1 1 
ATOM 15060 C CE2 . PHE A 1 2120 ? 171.564 154.702 216.023 1.00 71.03  ? 2120 PHE A CE2 1 
ATOM 15061 C CZ  . PHE A 1 2120 ? 171.580 154.375 214.681 1.00 68.74  ? 2120 PHE A CZ  1 
ATOM 15062 N N   . ILE A 1 2121 ? 175.227 157.129 217.617 1.00 63.41  ? 2121 ILE A N   1 
ATOM 15063 C CA  . ILE A 1 2121 ? 174.580 158.436 217.518 1.00 67.58  ? 2121 ILE A CA  1 
ATOM 15064 C C   . ILE A 1 2121 ? 175.552 159.483 216.974 1.00 71.41  ? 2121 ILE A C   1 
ATOM 15065 O O   . ILE A 1 2121 ? 175.172 160.330 216.154 1.00 75.14  ? 2121 ILE A O   1 
ATOM 15066 C CB  . ILE A 1 2121 ? 173.977 158.832 218.881 1.00 69.85  ? 2121 ILE A CB  1 
ATOM 15067 C CG1 . ILE A 1 2121 ? 172.837 157.877 219.239 1.00 70.39  ? 2121 ILE A CG1 1 
ATOM 15068 C CG2 . ILE A 1 2121 ? 173.444 160.258 218.879 1.00 69.94  ? 2121 ILE A CG2 1 
ATOM 15069 C CD1 . ILE A 1 2121 ? 172.396 157.957 220.676 1.00 66.84  ? 2121 ILE A CD1 1 
ATOM 15070 N N   . GLN A 1 2122 ? 176.826 159.422 217.386 1.00 70.37  ? 2122 GLN A N   1 
ATOM 15071 C CA  . GLN A 1 2122 ? 177.820 160.342 216.834 1.00 67.43  ? 2122 GLN A CA  1 
ATOM 15072 C C   . GLN A 1 2122 ? 178.096 160.078 215.356 1.00 66.57  ? 2122 GLN A C   1 
ATOM 15073 O O   . GLN A 1 2122 ? 178.375 161.019 214.607 1.00 67.91  ? 2122 GLN A O   1 
ATOM 15074 C CB  . GLN A 1 2122 ? 179.120 160.271 217.634 1.00 67.32  ? 2122 GLN A CB  1 
ATOM 15075 C CG  . GLN A 1 2122 ? 179.017 160.825 219.045 1.00 69.80  ? 2122 GLN A CG  1 
ATOM 15076 C CD  . GLN A 1 2122 ? 180.016 160.192 219.993 1.00 78.85  ? 2122 GLN A CD  1 
ATOM 15077 O OE1 . GLN A 1 2122 ? 180.767 159.293 219.614 1.00 83.01  ? 2122 GLN A OE1 1 
ATOM 15078 N NE2 . GLN A 1 2122 ? 180.029 160.659 221.237 1.00 80.36  ? 2122 GLN A NE2 1 
ATOM 15079 N N   . ASN A 1 2123 ? 178.024 158.820 214.917 1.00 68.10  ? 2123 ASN A N   1 
ATOM 15080 C CA  . ASN A 1 2123 ? 178.170 158.535 213.495 1.00 67.72  ? 2123 ASN A CA  1 
ATOM 15081 C C   . ASN A 1 2123 ? 176.927 158.922 212.703 1.00 69.51  ? 2123 ASN A C   1 
ATOM 15082 O O   . ASN A 1 2123 ? 177.042 159.333 211.543 1.00 73.35  ? 2123 ASN A O   1 
ATOM 15083 C CB  . ASN A 1 2123 ? 178.489 157.055 213.285 1.00 69.93  ? 2123 ASN A CB  1 
ATOM 15084 C CG  . ASN A 1 2123 ? 179.866 156.678 213.790 1.00 76.47  ? 2123 ASN A CG  1 
ATOM 15085 O OD1 . ASN A 1 2123 ? 180.684 157.544 214.102 1.00 78.59  ? 2123 ASN A OD1 1 
ATOM 15086 N ND2 . ASN A 1 2123 ? 180.130 155.380 213.878 1.00 77.80  ? 2123 ASN A ND2 1 
ATOM 15087 N N   . LEU A 1 2124 ? 175.742 158.794 213.304 1.00 70.09  ? 2124 LEU A N   1 
ATOM 15088 C CA  . LEU A 1 2124 ? 174.509 159.161 212.616 1.00 65.92  ? 2124 LEU A CA  1 
ATOM 15089 C C   . LEU A 1 2124 ? 174.383 160.672 212.477 1.00 63.03  ? 2124 LEU A C   1 
ATOM 15090 O O   . LEU A 1 2124 ? 173.859 161.166 211.472 1.00 62.59  ? 2124 LEU A O   1 
ATOM 15091 C CB  . LEU A 1 2124 ? 173.307 158.584 213.364 1.00 61.40  ? 2124 LEU A CB  1 
ATOM 15092 C CG  . LEU A 1 2124 ? 171.934 158.716 212.707 1.00 61.06  ? 2124 LEU A CG  1 
ATOM 15093 C CD1 . LEU A 1 2124 ? 171.863 157.864 211.452 1.00 66.91  ? 2124 LEU A CD1 1 
ATOM 15094 C CD2 . LEU A 1 2124 ? 170.840 158.331 213.684 1.00 63.47  ? 2124 LEU A CD2 1 
ATOM 15095 N N   . LYS A 1 2125 ? 174.851 161.421 213.479 1.00 63.01  ? 2125 LYS A N   1 
ATOM 15096 C CA  . LYS A 1 2125 ? 174.849 162.876 213.375 1.00 63.12  ? 2125 LYS A CA  1 
ATOM 15097 C C   . LYS A 1 2125 ? 175.858 163.363 212.345 1.00 66.48  ? 2125 LYS A C   1 
ATOM 15098 O O   . LYS A 1 2125 ? 175.637 164.395 211.702 1.00 70.97  ? 2125 LYS A O   1 
ATOM 15099 C CB  . LYS A 1 2125 ? 175.126 163.503 214.740 1.00 63.11  ? 2125 LYS A CB  1 
ATOM 15100 C CG  . LYS A 1 2125 ? 173.946 163.433 215.696 1.00 63.20  ? 2125 LYS A CG  1 
ATOM 15101 C CD  . LYS A 1 2125 ? 174.275 164.067 217.036 1.00 65.27  ? 2125 LYS A CD  1 
ATOM 15102 C CE  . LYS A 1 2125 ? 173.058 164.082 217.948 1.00 69.11  ? 2125 LYS A CE  1 
ATOM 15103 N NZ  . LYS A 1 2125 ? 173.354 164.713 219.263 1.00 72.88  ? 2125 LYS A NZ  1 
ATOM 15104 N N   . SER A 1 2126 ? 176.969 162.643 212.179 1.00 66.74  ? 2126 SER A N   1 
ATOM 15105 C CA  . SER A 1 2126 ? 177.868 162.925 211.067 1.00 68.34  ? 2126 SER A CA  1 
ATOM 15106 C C   . SER A 1 2126 ? 177.247 162.520 209.737 1.00 74.08  ? 2126 SER A C   1 
ATOM 15107 O O   . SER A 1 2126 ? 177.491 163.173 208.716 1.00 79.03  ? 2126 SER A O   1 
ATOM 15108 C CB  . SER A 1 2126 ? 179.203 162.213 211.276 1.00 70.42  ? 2126 SER A CB  1 
ATOM 15109 O OG  . SER A 1 2126 ? 179.787 162.582 212.513 1.00 73.34  ? 2126 SER A OG  1 
ATOM 15110 N N   . GLY A 1 2127 ? 176.446 161.458 209.728 1.00 77.05  ? 2127 GLY A N   1 
ATOM 15111 C CA  . GLY A 1 2127 ? 175.731 161.035 208.542 1.00 80.43  ? 2127 GLY A CA  1 
ATOM 15112 C C   . GLY A 1 2127 ? 176.193 159.737 207.912 1.00 81.16  ? 2127 GLY A C   1 
ATOM 15113 O O   . GLY A 1 2127 ? 175.836 159.474 206.758 1.00 83.26  ? 2127 GLY A O   1 
ATOM 15114 N N   . TYR A 1 2128 ? 176.971 158.920 208.619 1.00 77.77  ? 2128 TYR A N   1 
ATOM 15115 C CA  . TYR A 1 2128 ? 177.521 157.695 208.061 1.00 77.19  ? 2128 TYR A CA  1 
ATOM 15116 C C   . TYR A 1 2128 ? 177.291 156.529 209.011 1.00 74.93  ? 2128 TYR A C   1 
ATOM 15117 O O   . TYR A 1 2128 ? 177.248 156.698 210.232 1.00 77.81  ? 2128 TYR A O   1 
ATOM 15118 C CB  . TYR A 1 2128 ? 179.023 157.835 207.771 1.00 81.46  ? 2128 TYR A CB  1 
ATOM 15119 C CG  . TYR A 1 2128 ? 179.417 159.174 207.189 1.00 85.71  ? 2128 TYR A CG  1 
ATOM 15120 C CD1 . TYR A 1 2128 ? 179.012 159.545 205.911 1.00 86.75  ? 2128 TYR A CD1 1 
ATOM 15121 C CD2 . TYR A 1 2128 ? 180.195 160.067 207.916 1.00 87.38  ? 2128 TYR A CD2 1 
ATOM 15122 C CE1 . TYR A 1 2128 ? 179.371 160.770 205.374 1.00 88.95  ? 2128 TYR A CE1 1 
ATOM 15123 C CE2 . TYR A 1 2128 ? 180.560 161.294 207.388 1.00 88.02  ? 2128 TYR A CE2 1 
ATOM 15124 C CZ  . TYR A 1 2128 ? 180.145 161.639 206.118 1.00 89.86  ? 2128 TYR A CZ  1 
ATOM 15125 O OH  . TYR A 1 2128 ? 180.505 162.858 205.589 1.00 92.25  ? 2128 TYR A OH  1 
ATOM 15126 N N   . LEU A 1 2129 ? 177.138 155.341 208.433 1.00 74.17  ? 2129 LEU A N   1 
ATOM 15127 C CA  . LEU A 1 2129 ? 177.007 154.095 209.179 1.00 73.25  ? 2129 LEU A CA  1 
ATOM 15128 C C   . LEU A 1 2129 ? 178.242 153.247 208.910 1.00 78.87  ? 2129 LEU A C   1 
ATOM 15129 O O   . LEU A 1 2129 ? 178.531 152.924 207.754 1.00 81.23  ? 2129 LEU A O   1 
ATOM 15130 C CB  . LEU A 1 2129 ? 175.741 153.345 208.769 1.00 70.87  ? 2129 LEU A CB  1 
ATOM 15131 C CG  . LEU A 1 2129 ? 174.411 153.798 209.370 1.00 68.22  ? 2129 LEU A CG  1 
ATOM 15132 C CD1 . LEU A 1 2129 ? 173.338 152.760 209.100 1.00 64.05  ? 2129 LEU A CD1 1 
ATOM 15133 C CD2 . LEU A 1 2129 ? 174.541 154.066 210.863 1.00 72.16  ? 2129 LEU A CD2 1 
ATOM 15134 N N   . ILE A 1 2130 ? 178.955 152.871 209.968 1.00 78.85  ? 2130 ILE A N   1 
ATOM 15135 C CA  . ILE A 1 2130 ? 180.253 152.214 209.854 1.00 80.51  ? 2130 ILE A CA  1 
ATOM 15136 C C   . ILE A 1 2130 ? 180.115 150.767 210.310 1.00 80.08  ? 2130 ILE A C   1 
ATOM 15137 O O   . ILE A 1 2130 ? 179.670 150.501 211.433 1.00 77.59  ? 2130 ILE A O   1 
ATOM 15138 C CB  . ILE A 1 2130 ? 181.326 152.944 210.674 1.00 83.67  ? 2130 ILE A CB  1 
ATOM 15139 C CG1 . ILE A 1 2130 ? 181.259 154.452 210.414 1.00 81.44  ? 2130 ILE A CG1 1 
ATOM 15140 C CG2 . ILE A 1 2130 ? 182.709 152.399 210.345 1.00 86.13  ? 2130 ILE A CG2 1 
ATOM 15141 C CD1 . ILE A 1 2130 ? 182.297 155.255 211.171 1.00 79.96  ? 2130 ILE A CD1 1 
ATOM 15142 N N   . LEU A 1 2131 ? 180.507 149.834 209.443 1.00 80.84  ? 2131 LEU A N   1 
ATOM 15143 C CA  . LEU A 1 2131 ? 180.590 148.417 209.773 1.00 80.36  ? 2131 LEU A CA  1 
ATOM 15144 C C   . LEU A 1 2131 ? 182.017 147.943 209.553 1.00 82.93  ? 2131 LEU A C   1 
ATOM 15145 O O   . LEU A 1 2131 ? 182.619 148.239 208.516 1.00 89.20  ? 2131 LEU A O   1 
ATOM 15146 C CB  . LEU A 1 2131 ? 179.624 147.581 208.926 1.00 81.08  ? 2131 LEU A CB  1 
ATOM 15147 C CG  . LEU A 1 2131 ? 179.714 146.064 209.122 1.00 85.09  ? 2131 LEU A CG  1 
ATOM 15148 C CD1 . LEU A 1 2131 ? 179.109 145.659 210.453 1.00 82.95  ? 2131 LEU A CD1 1 
ATOM 15149 C CD2 . LEU A 1 2131 ? 179.056 145.307 207.978 1.00 83.26  ? 2131 LEU A CD2 1 
ATOM 15150 N N   . ASP A 1 2132 ? 182.556 147.214 210.524 1.00 81.33  ? 2132 ASP A N   1 
ATOM 15151 C CA  . ASP A 1 2132 ? 183.912 146.690 210.450 1.00 88.32  ? 2132 ASP A CA  1 
ATOM 15152 C C   . ASP A 1 2132 ? 183.857 145.172 210.339 1.00 94.37  ? 2132 ASP A C   1 
ATOM 15153 O O   . ASP A 1 2132 ? 183.279 144.505 211.202 1.00 96.37  ? 2132 ASP A O   1 
ATOM 15154 C CB  . ASP A 1 2132 ? 184.725 147.115 211.673 1.00 94.32  ? 2132 ASP A CB  1 
ATOM 15155 C CG  . ASP A 1 2132 ? 185.095 148.588 211.650 1.00 101.14 ? 2132 ASP A CG  1 
ATOM 15156 O OD1 . ASP A 1 2132 ? 184.677 149.302 210.713 1.00 102.34 ? 2132 ASP A OD1 1 
ATOM 15157 O OD2 . ASP A 1 2132 ? 185.813 149.031 212.571 1.00 102.60 ? 2132 ASP A OD2 1 
ATOM 15158 N N   . LEU A 1 2133 ? 184.464 144.629 209.284 1.00 95.68  ? 2133 LEU A N   1 
ATOM 15159 C CA  . LEU A 1 2133 ? 184.459 143.186 209.038 1.00 89.43  ? 2133 LEU A CA  1 
ATOM 15160 C C   . LEU A 1 2133 ? 185.731 142.582 209.620 1.00 89.74  ? 2133 LEU A C   1 
ATOM 15161 O O   . LEU A 1 2133 ? 186.754 142.484 208.942 1.00 95.65  ? 2133 LEU A O   1 
ATOM 15162 C CB  . LEU A 1 2133 ? 184.334 142.892 207.548 1.00 87.15  ? 2133 LEU A CB  1 
ATOM 15163 C CG  . LEU A 1 2133 ? 182.957 143.160 206.937 1.00 88.90  ? 2133 LEU A CG  1 
ATOM 15164 C CD1 . LEU A 1 2133 ? 182.965 142.889 205.441 1.00 82.56  ? 2133 LEU A CD1 1 
ATOM 15165 C CD2 . LEU A 1 2133 ? 181.886 142.323 207.625 1.00 92.29  ? 2133 LEU A CD2 1 
ATOM 15166 N N   . HIS A 1 2134 ? 185.646 142.126 210.863 1.00 89.39  ? 2134 HIS A N   1 
ATOM 15167 C CA  . HIS A 1 2134 ? 186.777 141.591 211.613 1.00 94.26  ? 2134 HIS A CA  1 
ATOM 15168 C C   . HIS A 1 2134 ? 186.191 140.623 212.636 1.00 98.40  ? 2134 HIS A C   1 
ATOM 15169 O O   . HIS A 1 2134 ? 185.129 140.042 212.386 1.00 101.43 ? 2134 HIS A O   1 
ATOM 15170 C CB  . HIS A 1 2134 ? 187.638 142.716 212.218 1.00 94.64  ? 2134 HIS A CB  1 
ATOM 15171 C CG  . HIS A 1 2134 ? 186.968 143.506 213.300 1.00 95.58  ? 2134 HIS A CG  1 
ATOM 15172 N ND1 . HIS A 1 2134 ? 185.813 144.232 213.102 1.00 95.45  ? 2134 HIS A ND1 1 
ATOM 15173 C CD2 . HIS A 1 2134 ? 187.310 143.692 214.597 1.00 98.05  ? 2134 HIS A CD2 1 
ATOM 15174 C CE1 . HIS A 1 2134 ? 185.472 144.827 214.232 1.00 96.48  ? 2134 HIS A CE1 1 
ATOM 15175 N NE2 . HIS A 1 2134 ? 186.362 144.512 215.155 1.00 98.79  ? 2134 HIS A NE2 1 
ATOM 15176 N N   . GLN A 1 2135 ? 186.937 140.363 213.721 1.00 101.49 ? 2135 GLN A N   1 
ATOM 15177 C CA  . GLN A 1 2135 ? 186.476 139.477 214.794 1.00 106.05 ? 2135 GLN A CA  1 
ATOM 15178 C C   . GLN A 1 2135 ? 185.099 139.882 215.321 1.00 102.80 ? 2135 GLN A C   1 
ATOM 15179 O O   . GLN A 1 2135 ? 184.208 139.035 215.443 1.00 99.32  ? 2135 GLN A O   1 
ATOM 15180 C CB  . GLN A 1 2135 ? 187.501 139.455 215.930 1.00 109.04 ? 2135 GLN A CB  1 
ATOM 15181 C CG  . GLN A 1 2135 ? 188.936 139.189 215.488 1.00 112.56 ? 2135 GLN A CG  1 
ATOM 15182 C CD  . GLN A 1 2135 ? 189.928 139.322 216.628 1.00 121.81 ? 2135 GLN A CD  1 
ATOM 15183 O OE1 . GLN A 1 2135 ? 189.542 139.547 217.775 1.00 122.67 ? 2135 GLN A OE1 1 
ATOM 15184 N NE2 . GLN A 1 2135 ? 191.212 139.174 216.319 1.00 124.57 ? 2135 GLN A NE2 1 
ATOM 15185 N N   . ASN A 1 2136 ? 184.927 141.173 215.645 1.00 97.20  ? 2136 ASN A N   1 
ATOM 15186 C CA  . ASN A 1 2136 ? 183.650 141.932 215.660 1.00 87.48  ? 2136 ASN A CA  1 
ATOM 15187 C C   . ASN A 1 2136 ? 182.593 141.248 216.530 1.00 84.59  ? 2136 ASN A C   1 
ATOM 15188 O O   . ASN A 1 2136 ? 182.908 140.811 217.645 1.00 89.74  ? 2136 ASN A O   1 
ATOM 15189 C CB  . ASN A 1 2136 ? 183.233 142.150 214.214 1.00 88.34  ? 2136 ASN A CB  1 
ATOM 15190 C CG  . ASN A 1 2136 ? 182.419 143.410 214.029 1.00 88.13  ? 2136 ASN A CG  1 
ATOM 15191 O OD1 . ASN A 1 2136 ? 182.298 144.223 214.944 1.00 88.80  ? 2136 ASN A OD1 1 
ATOM 15192 N ND2 . ASN A 1 2136 ? 181.834 143.569 212.849 1.00 86.82  ? 2136 ASN A ND2 1 
ATOM 15193 N N   . ILE A 1 2137 ? 181.349 141.144 216.067 1.00 82.44  ? 2137 ILE A N   1 
ATOM 15194 C CA  . ILE A 1 2137 ? 180.281 140.392 216.710 1.00 86.38  ? 2137 ILE A CA  1 
ATOM 15195 C C   . ILE A 1 2137 ? 179.671 139.504 215.631 1.00 85.99  ? 2137 ILE A C   1 
ATOM 15196 O O   . ILE A 1 2137 ? 179.555 139.927 214.474 1.00 85.33  ? 2137 ILE A O   1 
ATOM 15197 C CB  . ILE A 1 2137 ? 179.227 141.336 217.344 1.00 87.48  ? 2137 ILE A CB  1 
ATOM 15198 C CG1 . ILE A 1 2137 ? 179.854 142.190 218.453 1.00 86.45  ? 2137 ILE A CG1 1 
ATOM 15199 C CG2 . ILE A 1 2137 ? 178.018 140.579 217.900 1.00 88.17  ? 2137 ILE A CG2 1 
ATOM 15200 C CD1 . ILE A 1 2137 ? 180.181 141.425 219.724 1.00 90.32  ? 2137 ILE A CD1 1 
ATOM 15201 N N   . PHE A 1 2138 ? 179.352 138.256 216.000 1.00 89.19  ? 2138 PHE A N   1 
ATOM 15202 C CA  . PHE A 1 2138 ? 178.748 137.148 215.258 1.00 93.14  ? 2138 PHE A CA  1 
ATOM 15203 C C   . PHE A 1 2138 ? 179.736 136.458 214.323 1.00 93.77  ? 2138 PHE A C   1 
ATOM 15204 O O   . PHE A 1 2138 ? 179.391 135.429 213.747 1.00 97.00  ? 2138 PHE A O   1 
ATOM 15205 C CB  . PHE A 1 2138 ? 177.505 137.546 214.435 1.00 96.56  ? 2138 PHE A CB  1 
ATOM 15206 C CG  . PHE A 1 2138 ? 176.401 138.133 215.251 1.00 98.52  ? 2138 PHE A CG  1 
ATOM 15207 C CD1 . PHE A 1 2138 ? 175.791 137.394 216.249 1.00 98.92  ? 2138 PHE A CD1 1 
ATOM 15208 C CD2 . PHE A 1 2138 ? 175.965 139.428 215.012 1.00 95.08  ? 2138 PHE A CD2 1 
ATOM 15209 C CE1 . PHE A 1 2138 ? 174.774 137.939 217.002 1.00 95.32  ? 2138 PHE A CE1 1 
ATOM 15210 C CE2 . PHE A 1 2138 ? 174.945 139.977 215.759 1.00 93.67  ? 2138 PHE A CE2 1 
ATOM 15211 C CZ  . PHE A 1 2138 ? 174.348 139.229 216.754 1.00 95.46  ? 2138 PHE A CZ  1 
ATOM 15212 N N   . VAL A 1 2139 ? 180.952 136.974 214.156 1.00 89.63  ? 2139 VAL A N   1 
ATOM 15213 C CA  . VAL A 1 2139 ? 181.934 136.280 213.333 1.00 94.81  ? 2139 VAL A CA  1 
ATOM 15214 C C   . VAL A 1 2139 ? 182.492 135.075 214.092 1.00 99.89  ? 2139 VAL A C   1 
ATOM 15215 O O   . VAL A 1 2139 ? 182.861 134.062 213.482 1.00 104.90 ? 2139 VAL A O   1 
ATOM 15216 C CB  . VAL A 1 2139 ? 183.005 137.296 212.888 1.00 96.27  ? 2139 VAL A CB  1 
ATOM 15217 C CG1 . VAL A 1 2139 ? 184.198 136.645 212.185 1.00 102.28 ? 2139 VAL A CG1 1 
ATOM 15218 C CG2 . VAL A 1 2139 ? 182.364 138.331 211.979 1.00 93.68  ? 2139 VAL A CG2 1 
ATOM 15219 N N   . LYS A 1 2140 ? 182.482 135.135 215.428 1.00 97.24  ? 2140 LYS A N   1 
ATOM 15220 C CA  . LYS A 1 2140 ? 182.890 133.995 216.245 1.00 99.92  ? 2140 LYS A CA  1 
ATOM 15221 C C   . LYS A 1 2140 ? 181.929 132.818 216.111 1.00 98.58  ? 2140 LYS A C   1 
ATOM 15222 O O   . LYS A 1 2140 ? 182.337 131.666 216.300 1.00 101.32 ? 2140 LYS A O   1 
ATOM 15223 C CB  . LYS A 1 2140 ? 183.002 134.420 217.709 1.00 99.34  ? 2140 LYS A CB  1 
ATOM 15224 C CG  . LYS A 1 2140 ? 181.947 135.430 218.136 1.00 99.20  ? 2140 LYS A CG  1 
ATOM 15225 C CD  . LYS A 1 2140 ? 182.085 135.796 219.604 1.00 101.07 ? 2140 LYS A CD  1 
ATOM 15226 C CE  . LYS A 1 2140 ? 181.034 136.814 220.019 1.00 101.01 ? 2140 LYS A CE  1 
ATOM 15227 N NZ  . LYS A 1 2140 ? 181.135 138.073 219.229 1.00 94.79  ? 2140 LYS A NZ  1 
ATOM 15228 N N   . ASN A 1 2141 ? 180.661 133.079 215.787 1.00 95.95  ? 2141 ASN A N   1 
ATOM 15229 C CA  . ASN A 1 2141 ? 179.713 131.999 215.538 1.00 94.96  ? 2141 ASN A CA  1 
ATOM 15230 C C   . ASN A 1 2141 ? 179.918 131.338 214.183 1.00 94.96  ? 2141 ASN A C   1 
ATOM 15231 O O   . ASN A 1 2141 ? 179.423 130.226 213.972 1.00 97.99  ? 2141 ASN A O   1 
ATOM 15232 C CB  . ASN A 1 2141 ? 178.276 132.515 215.636 1.00 94.47  ? 2141 ASN A CB  1 
ATOM 15233 C CG  . ASN A 1 2141 ? 177.992 133.203 216.953 1.00 99.09  ? 2141 ASN A CG  1 
ATOM 15234 O OD1 . ASN A 1 2141 ? 178.756 133.079 217.910 1.00 104.33 ? 2141 ASN A OD1 1 
ATOM 15235 N ND2 . ASN A 1 2141 ? 176.883 133.932 217.011 1.00 98.35  ? 2141 ASN A ND2 1 
ATOM 15236 N N   . LEU A 1 2142 ? 180.621 131.993 213.265 1.00 94.98  ? 2142 LEU A N   1 
ATOM 15237 C CA  . LEU A 1 2142 ? 180.836 131.440 211.939 1.00 99.54  ? 2142 LEU A CA  1 
ATOM 15238 C C   . LEU A 1 2142 ? 181.865 130.316 211.981 1.00 103.82 ? 2142 LEU A C   1 
ATOM 15239 O O   . LEU A 1 2142 ? 182.617 130.159 212.947 1.00 103.15 ? 2142 LEU A O   1 
ATOM 15240 C CB  . LEU A 1 2142 ? 181.293 132.528 210.967 1.00 101.47 ? 2142 LEU A CB  1 
ATOM 15241 C CG  . LEU A 1 2142 ? 180.285 133.643 210.693 1.00 100.78 ? 2142 LEU A CG  1 
ATOM 15242 C CD1 . LEU A 1 2142 ? 180.931 134.772 209.907 1.00 99.83  ? 2142 LEU A CD1 1 
ATOM 15243 C CD2 . LEU A 1 2142 ? 179.080 133.087 209.954 1.00 97.76  ? 2142 LEU A CD2 1 
ATOM 15244 N N   . SER A 1 2143 ? 181.879 129.521 210.914 1.00 108.54 ? 2143 SER A N   1 
ATOM 15245 C CA  . SER A 1 2143 ? 182.858 128.454 210.781 1.00 108.24 ? 2143 SER A CA  1 
ATOM 15246 C C   . SER A 1 2143 ? 184.250 129.035 210.566 1.00 109.09 ? 2143 SER A C   1 
ATOM 15247 O O   . SER A 1 2143 ? 184.410 130.153 210.066 1.00 108.44 ? 2143 SER A O   1 
ATOM 15248 C CB  . SER A 1 2143 ? 182.489 127.529 209.622 1.00 105.55 ? 2143 SER A CB  1 
ATOM 15249 O OG  . SER A 1 2143 ? 183.451 126.501 209.463 1.00 102.14 ? 2143 SER A OG  1 
ATOM 15250 N N   . LYS A 1 2144 ? 185.264 128.263 210.971 1.00 110.90 ? 2144 LYS A N   1 
ATOM 15251 C CA  . LYS A 1 2144 ? 186.648 128.716 210.866 1.00 114.19 ? 2144 LYS A CA  1 
ATOM 15252 C C   . LYS A 1 2144 ? 187.079 128.843 209.410 1.00 111.40 ? 2144 LYS A C   1 
ATOM 15253 O O   . LYS A 1 2144 ? 187.813 129.774 209.052 1.00 110.15 ? 2144 LYS A O   1 
ATOM 15254 C CB  . LYS A 1 2144 ? 187.566 127.756 211.625 1.00 111.79 ? 2144 LYS A CB  1 
ATOM 15255 C CG  . LYS A 1 2144 ? 189.024 128.180 211.678 1.00 110.98 ? 2144 LYS A CG  1 
ATOM 15256 C CD  . LYS A 1 2144 ? 189.874 127.135 212.378 1.00 109.60 ? 2144 LYS A CD  1 
ATOM 15257 C CE  . LYS A 1 2144 ? 191.333 127.550 212.415 1.00 112.90 ? 2144 LYS A CE  1 
ATOM 15258 N NZ  . LYS A 1 2144 ? 192.178 126.529 213.092 1.00 112.37 ? 2144 LYS A NZ  1 
ATOM 15259 N N   . SER A 1 2145 ? 186.615 127.925 208.557 1.00 107.58 ? 2145 SER A N   1 
ATOM 15260 C CA  . SER A 1 2145 ? 186.884 128.019 207.126 1.00 106.31 ? 2145 SER A CA  1 
ATOM 15261 C C   . SER A 1 2145 ? 186.222 129.252 206.521 1.00 107.66 ? 2145 SER A C   1 
ATOM 15262 O O   . SER A 1 2145 ? 186.846 129.981 205.743 1.00 109.35 ? 2145 SER A O   1 
ATOM 15263 C CB  . SER A 1 2145 ? 186.409 126.749 206.420 1.00 106.77 ? 2145 SER A CB  1 
ATOM 15264 O OG  . SER A 1 2145 ? 185.044 126.490 206.701 1.00 107.71 ? 2145 SER A OG  1 
ATOM 15265 N N   . GLU A 1 2146 ? 184.964 129.514 206.891 1.00 108.75 ? 2146 GLU A N   1 
ATOM 15266 C CA  . GLU A 1 2146 ? 184.257 130.686 206.379 1.00 110.22 ? 2146 GLU A CA  1 
ATOM 15267 C C   . GLU A 1 2146 ? 184.872 131.983 206.893 1.00 110.66 ? 2146 GLU A C   1 
ATOM 15268 O O   . GLU A 1 2146 ? 184.975 132.963 206.144 1.00 110.13 ? 2146 GLU A O   1 
ATOM 15269 C CB  . GLU A 1 2146 ? 182.775 130.609 206.749 1.00 108.34 ? 2146 GLU A CB  1 
ATOM 15270 C CG  . GLU A 1 2146 ? 182.063 129.380 206.202 1.00 109.94 ? 2146 GLU A CG  1 
ATOM 15271 C CD  . GLU A 1 2146 ? 180.703 129.152 206.838 1.00 110.96 ? 2146 GLU A CD  1 
ATOM 15272 O OE1 . GLU A 1 2146 ? 180.356 129.881 207.791 1.00 110.18 ? 2146 GLU A OE1 1 
ATOM 15273 O OE2 . GLU A 1 2146 ? 179.975 128.248 206.375 1.00 108.99 ? 2146 GLU A OE2 1 
ATOM 15274 N N   . LYS A 1 2147 ? 185.289 132.001 208.165 1.00 110.52 ? 2147 LYS A N   1 
ATOM 15275 C CA  . LYS A 1 2147 ? 185.971 133.165 208.729 1.00 109.99 ? 2147 LYS A CA  1 
ATOM 15276 C C   . LYS A 1 2147 ? 187.293 133.420 208.015 1.00 108.60 ? 2147 LYS A C   1 
ATOM 15277 O O   . LYS A 1 2147 ? 187.652 134.575 207.743 1.00 108.78 ? 2147 LYS A O   1 
ATOM 15278 C CB  . LYS A 1 2147 ? 186.192 132.957 210.231 1.00 110.90 ? 2147 LYS A CB  1 
ATOM 15279 C CG  . LYS A 1 2147 ? 186.975 134.062 210.940 1.00 111.93 ? 2147 LYS A CG  1 
ATOM 15280 C CD  . LYS A 1 2147 ? 187.307 133.702 212.395 1.00 112.59 ? 2147 LYS A CD  1 
ATOM 15281 C CE  . LYS A 1 2147 ? 186.121 133.100 213.142 1.00 109.83 ? 2147 LYS A CE  1 
ATOM 15282 N NZ  . LYS A 1 2147 ? 186.462 132.760 214.555 1.00 109.60 ? 2147 LYS A NZ  1 
ATOM 15283 N N   . GLN A 1 2148 ? 188.008 132.344 207.670 1.00 108.42 ? 2148 GLN A N   1 
ATOM 15284 C CA  . GLN A 1 2148 ? 189.224 132.456 206.872 1.00 108.65 ? 2148 GLN A CA  1 
ATOM 15285 C C   . GLN A 1 2148 ? 188.942 132.989 205.471 1.00 106.53 ? 2148 GLN A C   1 
ATOM 15286 O O   . GLN A 1 2148 ? 189.729 133.784 204.949 1.00 106.67 ? 2148 GLN A O   1 
ATOM 15287 C CB  . GLN A 1 2148 ? 189.909 131.089 206.803 1.00 111.10 ? 2148 GLN A CB  1 
ATOM 15288 C CG  . GLN A 1 2148 ? 191.167 131.039 205.960 1.00 112.75 ? 2148 GLN A CG  1 
ATOM 15289 C CD  . GLN A 1 2148 ? 192.228 131.999 206.448 1.00 116.37 ? 2148 GLN A CD  1 
ATOM 15290 O OE1 . GLN A 1 2148 ? 192.457 132.134 207.650 1.00 119.77 ? 2148 GLN A OE1 1 
ATOM 15291 N NE2 . GLN A 1 2148 ? 192.881 132.680 205.515 1.00 114.95 ? 2148 GLN A NE2 1 
ATOM 15292 N N   . ILE A 1 2149 ? 187.823 132.579 204.865 1.00 107.10 ? 2149 ILE A N   1 
ATOM 15293 C CA  . ILE A 1 2149 ? 187.448 133.066 203.535 1.00 108.98 ? 2149 ILE A CA  1 
ATOM 15294 C C   . ILE A 1 2149 ? 187.155 134.565 203.566 1.00 109.91 ? 2149 ILE A C   1 
ATOM 15295 O O   . ILE A 1 2149 ? 187.607 135.318 202.691 1.00 109.56 ? 2149 ILE A O   1 
ATOM 15296 C CB  . ILE A 1 2149 ? 186.255 132.259 202.982 1.00 108.39 ? 2149 ILE A CB  1 
ATOM 15297 C CG1 . ILE A 1 2149 ? 186.687 130.832 202.642 1.00 110.45 ? 2149 ILE A CG1 1 
ATOM 15298 C CG2 . ILE A 1 2149 ? 185.633 132.922 201.758 1.00 102.05 ? 2149 ILE A CG2 1 
ATOM 15299 C CD1 . ILE A 1 2149 ? 185.543 129.926 202.254 1.00 106.90 ? 2149 ILE A CD1 1 
ATOM 15300 N N   . ILE A 1 2150 ? 186.399 135.018 204.573 1.00 109.18 ? 2150 ILE A N   1 
ATOM 15301 C CA  . ILE A 1 2150 ? 186.088 136.445 204.704 1.00 103.77 ? 2150 ILE A CA  1 
ATOM 15302 C C   . ILE A 1 2150 ? 187.348 137.264 204.981 1.00 103.41 ? 2150 ILE A C   1 
ATOM 15303 O O   . ILE A 1 2150 ? 187.559 138.325 204.381 1.00 103.12 ? 2150 ILE A O   1 
ATOM 15304 C CB  . ILE A 1 2150 ? 185.007 136.669 205.779 1.00 98.19  ? 2150 ILE A CB  1 
ATOM 15305 C CG1 . ILE A 1 2150 ? 183.760 135.851 205.444 1.00 100.75 ? 2150 ILE A CG1 1 
ATOM 15306 C CG2 . ILE A 1 2150 ? 184.647 138.139 205.901 1.00 91.57  ? 2150 ILE A CG2 1 
ATOM 15307 C CD1 . ILE A 1 2150 ? 182.669 135.918 206.486 1.00 97.17  ? 2150 ILE A CD1 1 
ATOM 15308 N N   . MET A 1 2151 ? 188.216 136.780 205.874 1.00 104.47 ? 2151 MET A N   1 
ATOM 15309 C CA  . MET A 1 2151 ? 189.383 137.573 206.258 1.00 104.11 ? 2151 MET A CA  1 
ATOM 15310 C C   . MET A 1 2151 ? 190.464 137.571 205.172 1.00 105.97 ? 2151 MET A C   1 
ATOM 15311 O O   . MET A 1 2151 ? 191.200 138.557 205.028 1.00 106.96 ? 2151 MET A O   1 
ATOM 15312 C CB  . MET A 1 2151 ? 189.921 137.075 207.605 1.00 102.89 ? 2151 MET A CB  1 
ATOM 15313 C CG  . MET A 1 2151 ? 191.092 137.868 208.152 1.00 104.57 ? 2151 MET A CG  1 
ATOM 15314 S SD  . MET A 1 2151 ? 190.633 139.561 208.573 1.00 109.20 ? 2151 MET A SD  1 
ATOM 15315 C CE  . MET A 1 2151 ? 189.721 139.312 210.092 1.00 103.24 ? 2151 MET A CE  1 
ATOM 15316 N N   . THR A 1 2152 ? 190.560 136.484 204.392 1.00 104.98 ? 2152 THR A N   1 
ATOM 15317 C CA  . THR A 1 2152 ? 191.647 136.310 203.422 1.00 108.39 ? 2152 THR A CA  1 
ATOM 15318 C C   . THR A 1 2152 ? 191.637 137.376 202.329 1.00 108.06 ? 2152 THR A C   1 
ATOM 15319 O O   . THR A 1 2152 ? 192.687 137.937 201.990 1.00 106.67 ? 2152 THR A O   1 
ATOM 15320 C CB  . THR A 1 2152 ? 191.563 134.911 202.799 1.00 110.88 ? 2152 THR A CB  1 
ATOM 15321 O OG1 . THR A 1 2152 ? 191.684 133.931 203.835 1.00 113.79 ? 2152 THR A OG1 1 
ATOM 15322 C CG2 . THR A 1 2152 ? 192.685 134.683 201.780 1.00 109.33 ? 2152 THR A CG2 1 
ATOM 15323 N N   . GLY A 1 2153 ? 190.460 137.690 201.798 1.00 108.13 ? 2153 GLY A N   1 
ATOM 15324 C CA  . GLY A 1 2153 ? 190.353 138.602 200.673 1.00 109.33 ? 2153 GLY A CA  1 
ATOM 15325 C C   . GLY A 1 2153 ? 190.724 140.033 201.026 1.00 106.31 ? 2153 GLY A C   1 
ATOM 15326 O O   . GLY A 1 2153 ? 190.949 140.405 202.177 1.00 106.77 ? 2153 GLY A O   1 
ATOM 15327 N N   . GLY A 1 2154 ? 190.776 140.860 199.985 1.00 105.80 ? 2154 GLY A N   1 
ATOM 15328 C CA  . GLY A 1 2154 ? 191.144 142.252 200.119 1.00 111.46 ? 2154 GLY A CA  1 
ATOM 15329 C C   . GLY A 1 2154 ? 190.042 143.182 200.576 1.00 106.59 ? 2154 GLY A C   1 
ATOM 15330 O O   . GLY A 1 2154 ? 190.077 144.366 200.229 1.00 107.49 ? 2154 GLY A O   1 
ATOM 15331 N N   . LEU A 1 2155 ? 189.048 142.674 201.305 1.00 103.52 ? 2155 LEU A N   1 
ATOM 15332 C CA  . LEU A 1 2155 ? 187.975 143.508 201.824 1.00 95.55  ? 2155 LEU A CA  1 
ATOM 15333 C C   . LEU A 1 2155 ? 188.527 144.465 202.879 1.00 93.96  ? 2155 LEU A C   1 
ATOM 15334 O O   . LEU A 1 2155 ? 189.435 144.116 203.642 1.00 96.21  ? 2155 LEU A O   1 
ATOM 15335 C CB  . LEU A 1 2155 ? 186.863 142.629 202.391 1.00 91.50  ? 2155 LEU A CB  1 
ATOM 15336 C CG  . LEU A 1 2155 ? 186.098 141.835 201.316 1.00 85.51  ? 2155 LEU A CG  1 
ATOM 15337 C CD1 . LEU A 1 2155 ? 185.024 140.939 201.933 1.00 80.18  ? 2155 LEU A CD1 1 
ATOM 15338 C CD2 . LEU A 1 2155 ? 185.529 142.711 200.194 1.00 83.56  ? 2155 LEU A CD2 1 
ATOM 15339 N N   . LYS A 1 2156 ? 187.978 145.688 202.894 1.00 90.88  ? 2156 LYS A N   1 
ATOM 15340 C CA  . LYS A 1 2156 ? 188.626 146.830 203.543 1.00 92.02  ? 2156 LYS A CA  1 
ATOM 15341 C C   . LYS A 1 2156 ? 188.714 146.702 205.057 1.00 93.69  ? 2156 LYS A C   1 
ATOM 15342 O O   . LYS A 1 2156 ? 189.552 147.378 205.670 1.00 96.58  ? 2156 LYS A O   1 
ATOM 15343 C CB  . LYS A 1 2156 ? 187.900 148.135 203.201 1.00 94.46  ? 2156 LYS A CB  1 
ATOM 15344 C CG  . LYS A 1 2156 ? 187.938 148.547 201.750 1.00 97.82  ? 2156 LYS A CG  1 
ATOM 15345 C CD  . LYS A 1 2156 ? 187.247 149.889 201.575 1.00 100.04 ? 2156 LYS A CD  1 
ATOM 15346 C CE  . LYS A 1 2156 ? 187.202 150.297 200.122 1.00 102.20 ? 2156 LYS A CE  1 
ATOM 15347 N NZ  . LYS A 1 2156 ? 186.486 149.318 199.273 1.00 97.49  ? 2156 LYS A NZ  1 
ATOM 15348 N N   . ARG A 1 2157 ? 187.819 145.907 205.671 1.00 91.84  ? 2157 ARG A N   1 
ATOM 15349 C CA  . ARG A 1 2157 ? 187.606 145.670 207.121 1.00 91.37  ? 2157 ARG A CA  1 
ATOM 15350 C C   . ARG A 1 2157 ? 186.918 146.918 207.691 1.00 90.76  ? 2157 ARG A C   1 
ATOM 15351 O O   . ARG A 1 2157 ? 186.803 147.092 208.905 1.00 87.50  ? 2157 ARG A O   1 
ATOM 15352 C CB  . ARG A 1 2157 ? 188.915 145.237 207.830 1.00 89.40  ? 2157 ARG A CB  1 
ATOM 15353 C CG  . ARG A 1 2157 ? 188.954 144.886 209.346 1.00 93.30  ? 2157 ARG A CG  1 
ATOM 15354 C CD  . ARG A 1 2157 ? 190.348 144.419 209.740 1.00 99.45  ? 2157 ARG A CD  1 
ATOM 15355 N NE  . ARG A 1 2157 ? 191.355 145.466 209.609 1.00 105.11 ? 2157 ARG A NE  1 
ATOM 15356 C CZ  . ARG A 1 2157 ? 191.602 146.398 210.520 1.00 101.14 ? 2157 ARG A CZ  1 
ATOM 15357 N NH1 . ARG A 1 2157 ? 190.943 146.438 211.667 1.00 98.09  ? 2157 ARG A NH1 1 
ATOM 15358 N NH2 . ARG A 1 2157 ? 192.548 147.302 210.283 1.00 99.23  ? 2157 ARG A NH2 1 
ATOM 15359 N N   . GLU A 1 2158 ? 186.408 147.787 206.819 1.00 91.72  ? 2158 GLU A N   1 
ATOM 15360 C CA  . GLU A 1 2158 ? 185.667 148.986 207.189 1.00 89.46  ? 2158 GLU A CA  1 
ATOM 15361 C C   . GLU A 1 2158 ? 184.835 149.396 205.986 1.00 88.25  ? 2158 GLU A C   1 
ATOM 15362 O O   . GLU A 1 2158 ? 185.367 149.499 204.877 1.00 89.91  ? 2158 GLU A O   1 
ATOM 15363 C CB  . GLU A 1 2158 ? 186.614 150.119 207.599 1.00 92.54  ? 2158 GLU A CB  1 
ATOM 15364 C CG  . GLU A 1 2158 ? 185.902 151.385 208.073 1.00 96.79  ? 2158 GLU A CG  1 
ATOM 15365 C CD  . GLU A 1 2158 ? 186.871 152.458 208.518 1.00 107.71 ? 2158 GLU A CD  1 
ATOM 15366 O OE1 . GLU A 1 2158 ? 188.091 152.213 208.434 1.00 113.22 ? 2158 GLU A OE1 1 
ATOM 15367 O OE2 . GLU A 1 2158 ? 186.418 153.543 208.943 1.00 108.63 ? 2158 GLU A OE2 1 
ATOM 15368 N N   . TRP A 1 2159 ? 183.543 149.632 206.197 1.00 87.38  ? 2159 TRP A N   1 
ATOM 15369 C CA  . TRP A 1 2159 ? 182.641 149.931 205.090 1.00 87.32  ? 2159 TRP A CA  1 
ATOM 15370 C C   . TRP A 1 2159 ? 181.634 150.963 205.566 1.00 85.80  ? 2159 TRP A C   1 
ATOM 15371 O O   . TRP A 1 2159 ? 180.851 150.677 206.476 1.00 87.23  ? 2159 TRP A O   1 
ATOM 15372 C CB  . TRP A 1 2159 ? 181.918 148.669 204.610 1.00 89.65  ? 2159 TRP A CB  1 
ATOM 15373 C CG  . TRP A 1 2159 ? 182.822 147.609 204.082 1.00 89.98  ? 2159 TRP A CG  1 
ATOM 15374 C CD1 . TRP A 1 2159 ? 183.345 146.562 204.778 1.00 88.62  ? 2159 TRP A CD1 1 
ATOM 15375 C CD2 . TRP A 1 2159 ? 183.333 147.506 202.754 1.00 89.64  ? 2159 TRP A CD2 1 
ATOM 15376 N NE1 . TRP A 1 2159 ? 184.141 145.803 203.961 1.00 89.80  ? 2159 TRP A NE1 1 
ATOM 15377 C CE2 . TRP A 1 2159 ? 184.151 146.363 202.712 1.00 90.17  ? 2159 TRP A CE2 1 
ATOM 15378 C CE3 . TRP A 1 2159 ? 183.174 148.267 201.594 1.00 90.07  ? 2159 TRP A CE3 1 
ATOM 15379 C CZ2 . TRP A 1 2159 ? 184.809 145.963 201.557 1.00 91.97  ? 2159 TRP A CZ2 1 
ATOM 15380 C CZ3 . TRP A 1 2159 ? 183.826 147.868 200.450 1.00 91.58  ? 2159 TRP A CZ3 1 
ATOM 15381 C CH2 . TRP A 1 2159 ? 184.633 146.726 200.436 1.00 92.04  ? 2159 TRP A CH2 1 
ATOM 15382 N N   . VAL A 1 2160 ? 181.642 152.145 204.954 1.00 84.18  ? 2160 VAL A N   1 
ATOM 15383 C CA  . VAL A 1 2160 ? 180.697 153.198 205.306 1.00 83.74  ? 2160 VAL A CA  1 
ATOM 15384 C C   . VAL A 1 2160 ? 179.593 153.252 204.260 1.00 83.49  ? 2160 VAL A C   1 
ATOM 15385 O O   . VAL A 1 2160 ? 179.775 152.870 203.097 1.00 84.32  ? 2160 VAL A O   1 
ATOM 15386 C CB  . VAL A 1 2160 ? 181.386 154.572 205.467 1.00 85.24  ? 2160 VAL A CB  1 
ATOM 15387 C CG1 . VAL A 1 2160 ? 182.530 154.474 206.467 1.00 89.14  ? 2160 VAL A CG1 1 
ATOM 15388 C CG2 . VAL A 1 2160 ? 181.865 155.114 204.131 1.00 88.53  ? 2160 VAL A CG2 1 
ATOM 15389 N N   . PHE A 1 2161 ? 178.415 153.690 204.696 1.00 79.60  ? 2161 PHE A N   1 
ATOM 15390 C CA  . PHE A 1 2161 ? 177.268 153.896 203.819 1.00 79.03  ? 2161 PHE A CA  1 
ATOM 15391 C C   . PHE A 1 2161 ? 176.554 155.153 204.283 1.00 80.96  ? 2161 PHE A C   1 
ATOM 15392 O O   . PHE A 1 2161 ? 176.136 155.234 205.442 1.00 83.76  ? 2161 PHE A O   1 
ATOM 15393 C CB  . PHE A 1 2161 ? 176.311 152.696 203.832 1.00 77.70  ? 2161 PHE A CB  1 
ATOM 15394 C CG  . PHE A 1 2161 ? 176.949 151.394 203.426 1.00 78.72  ? 2161 PHE A CG  1 
ATOM 15395 C CD1 . PHE A 1 2161 ? 176.996 151.025 202.090 1.00 81.44  ? 2161 PHE A CD1 1 
ATOM 15396 C CD2 . PHE A 1 2161 ? 177.495 150.540 204.374 1.00 76.46  ? 2161 PHE A CD2 1 
ATOM 15397 C CE1 . PHE A 1 2161 ? 177.576 149.831 201.705 1.00 76.57  ? 2161 PHE A CE1 1 
ATOM 15398 C CE2 . PHE A 1 2161 ? 178.081 149.346 203.995 1.00 76.55  ? 2161 PHE A CE2 1 
ATOM 15399 C CZ  . PHE A 1 2161 ? 178.120 148.991 202.658 1.00 75.99  ? 2161 PHE A CZ  1 
ATOM 15400 N N   . LYS A 1 2162 ? 176.428 156.131 203.390 1.00 79.51  ? 2162 LYS A N   1 
ATOM 15401 C CA  . LYS A 1 2162 ? 175.784 157.388 203.744 1.00 76.06  ? 2162 LYS A CA  1 
ATOM 15402 C C   . LYS A 1 2162 ? 174.281 157.198 203.884 1.00 79.15  ? 2162 LYS A C   1 
ATOM 15403 O O   . LYS A 1 2162 ? 173.653 156.469 203.111 1.00 83.33  ? 2162 LYS A O   1 
ATOM 15404 C CB  . LYS A 1 2162 ? 176.081 158.455 202.691 1.00 72.70  ? 2162 LYS A CB  1 
ATOM 15405 C CG  . LYS A 1 2162 ? 177.558 158.771 202.519 1.00 74.65  ? 2162 LYS A CG  1 
ATOM 15406 C CD  . LYS A 1 2162 ? 177.754 160.031 201.692 1.00 85.39  ? 2162 LYS A CD  1 
ATOM 15407 C CE  . LYS A 1 2162 ? 179.228 160.360 201.521 1.00 96.40  ? 2162 LYS A CE  1 
ATOM 15408 N NZ  . LYS A 1 2162 ? 179.422 161.638 200.782 1.00 97.61  ? 2162 LYS A NZ  1 
ATOM 15409 N N   . VAL A 1 2163 ? 173.704 157.860 204.880 1.00 77.39  ? 2163 VAL A N   1 
ATOM 15410 C CA  . VAL A 1 2163 ? 172.273 157.800 205.136 1.00 73.62  ? 2163 VAL A CA  1 
ATOM 15411 C C   . VAL A 1 2163 ? 171.648 159.135 204.756 1.00 74.70  ? 2163 VAL A C   1 
ATOM 15412 O O   . VAL A 1 2163 ? 172.302 160.184 204.777 1.00 78.18  ? 2163 VAL A O   1 
ATOM 15413 C CB  . VAL A 1 2163 ? 171.970 157.435 206.605 1.00 71.80  ? 2163 VAL A CB  1 
ATOM 15414 C CG1 . VAL A 1 2163 ? 172.510 156.053 206.922 1.00 74.44  ? 2163 VAL A CG1 1 
ATOM 15415 C CG2 . VAL A 1 2163 ? 172.579 158.455 207.549 1.00 71.88  ? 2163 VAL A CG2 1 
ATOM 15416 N N   . THR A 1 2164 ? 170.378 159.084 204.368 1.00 72.67  ? 2164 THR A N   1 
ATOM 15417 C CA  . THR A 1 2164 ? 169.636 160.286 204.033 1.00 73.77  ? 2164 THR A CA  1 
ATOM 15418 C C   . THR A 1 2164 ? 168.929 160.826 205.276 1.00 73.70  ? 2164 THR A C   1 
ATOM 15419 O O   . THR A 1 2164 ? 169.064 160.295 206.381 1.00 75.84  ? 2164 THR A O   1 
ATOM 15420 C CB  . THR A 1 2164 ? 168.640 160.009 202.908 1.00 74.13  ? 2164 THR A CB  1 
ATOM 15421 O OG1 . THR A 1 2164 ? 167.588 159.166 203.395 1.00 76.72  ? 2164 THR A OG1 1 
ATOM 15422 C CG2 . THR A 1 2164 ? 169.332 159.326 201.740 1.00 70.69  ? 2164 THR A CG2 1 
ATOM 15423 N N   . VAL A 1 2165 ? 168.173 161.910 205.089 1.00 66.55  ? 2165 VAL A N   1 
ATOM 15424 C CA  . VAL A 1 2165 ? 167.440 162.518 206.195 1.00 62.86  ? 2165 VAL A CA  1 
ATOM 15425 C C   . VAL A 1 2165 ? 166.278 161.628 206.626 1.00 64.76  ? 2165 VAL A C   1 
ATOM 15426 O O   . VAL A 1 2165 ? 166.017 161.464 207.827 1.00 70.11  ? 2165 VAL A O   1 
ATOM 15427 C CB  . VAL A 1 2165 ? 166.965 163.927 205.795 1.00 66.08  ? 2165 VAL A CB  1 
ATOM 15428 C CG1 . VAL A 1 2165 ? 166.309 164.634 206.970 1.00 69.44  ? 2165 VAL A CG1 1 
ATOM 15429 C CG2 . VAL A 1 2165 ? 168.133 164.742 205.263 1.00 64.70  ? 2165 VAL A CG2 1 
ATOM 15430 N N   . LYS A 1 2166 ? 165.571 161.039 205.655 1.00 62.15  ? 2166 LYS A N   1 
ATOM 15431 C CA  . LYS A 1 2166 ? 164.423 160.185 205.956 1.00 68.30  ? 2166 LYS A CA  1 
ATOM 15432 C C   . LYS A 1 2166 ? 164.843 158.928 206.708 1.00 69.21  ? 2166 LYS A C   1 
ATOM 15433 O O   . LYS A 1 2166 ? 164.175 158.513 207.668 1.00 71.59  ? 2166 LYS A O   1 
ATOM 15434 C CB  . LYS A 1 2166 ? 163.699 159.816 204.662 1.00 68.56  ? 2166 LYS A CB  1 
ATOM 15435 C CG  . LYS A 1 2166 ? 163.064 160.998 203.949 1.00 70.47  ? 2166 LYS A CG  1 
ATOM 15436 C CD  . LYS A 1 2166 ? 162.327 160.555 202.695 1.00 72.36  ? 2166 LYS A CD  1 
ATOM 15437 C CE  . LYS A 1 2166 ? 163.296 160.144 201.600 1.00 71.16  ? 2166 LYS A CE  1 
ATOM 15438 N NZ  . LYS A 1 2166 ? 164.120 161.292 201.129 1.00 69.28  ? 2166 LYS A NZ  1 
ATOM 15439 N N   . GLU A 1 2167 ? 165.965 158.326 206.304 1.00 65.40  ? 2167 GLU A N   1 
ATOM 15440 C CA  . GLU A 1 2167 ? 166.496 157.176 207.025 1.00 66.94  ? 2167 GLU A CA  1 
ATOM 15441 C C   . GLU A 1 2167 ? 166.952 157.555 208.427 1.00 64.34  ? 2167 GLU A C   1 
ATOM 15442 O O   . GLU A 1 2167 ? 166.796 156.758 209.356 1.00 68.16  ? 2167 GLU A O   1 
ATOM 15443 C CB  . GLU A 1 2167 ? 167.648 156.546 206.242 1.00 73.74  ? 2167 GLU A CB  1 
ATOM 15444 C CG  . GLU A 1 2167 ? 168.055 155.169 206.745 1.00 78.07  ? 2167 GLU A CG  1 
ATOM 15445 C CD  . GLU A 1 2167 ? 169.207 154.578 205.962 1.00 80.29  ? 2167 GLU A CD  1 
ATOM 15446 O OE1 . GLU A 1 2167 ? 169.604 155.177 204.941 1.00 82.90  ? 2167 GLU A OE1 1 
ATOM 15447 O OE2 . GLU A 1 2167 ? 169.717 153.513 206.369 1.00 78.21  ? 2167 GLU A OE2 1 
ATOM 15448 N N   . THR A 1 2168 ? 167.492 158.767 208.599 1.00 60.18  ? 2168 THR A N   1 
ATOM 15449 C CA  . THR A 1 2168 ? 167.865 159.248 209.928 1.00 61.77  ? 2168 THR A CA  1 
ATOM 15450 C C   . THR A 1 2168 ? 166.639 159.388 210.829 1.00 63.53  ? 2168 THR A C   1 
ATOM 15451 O O   . THR A 1 2168 ? 166.686 159.038 212.019 1.00 66.42  ? 2168 THR A O   1 
ATOM 15452 C CB  . THR A 1 2168 ? 168.604 160.581 209.801 1.00 60.86  ? 2168 THR A CB  1 
ATOM 15453 O OG1 . THR A 1 2168 ? 169.701 160.429 208.893 1.00 65.95  ? 2168 THR A OG1 1 
ATOM 15454 C CG2 . THR A 1 2168 ? 169.148 161.033 211.144 1.00 59.48  ? 2168 THR A CG2 1 
ATOM 15455 N N   . LYS A 1 2169 ? 165.524 159.869 210.265 1.00 60.11  ? 2169 LYS A N   1 
ATOM 15456 C CA  . LYS A 1 2169 ? 164.265 159.932 211.006 1.00 53.16  ? 2169 LYS A CA  1 
ATOM 15457 C C   . LYS A 1 2169 ? 163.777 158.541 211.401 1.00 57.36  ? 2169 LYS A C   1 
ATOM 15458 O O   . LYS A 1 2169 ? 163.301 158.336 212.529 1.00 62.76  ? 2169 LYS A O   1 
ATOM 15459 C CB  . LYS A 1 2169 ? 163.209 160.649 210.168 1.00 51.23  ? 2169 LYS A CB  1 
ATOM 15460 C CG  . LYS A 1 2169 ? 163.534 162.097 209.869 1.00 53.84  ? 2169 LYS A CG  1 
ATOM 15461 C CD  . LYS A 1 2169 ? 162.541 162.692 208.895 1.00 54.26  ? 2169 LYS A CD  1 
ATOM 15462 C CE  . LYS A 1 2169 ? 162.886 164.134 208.573 1.00 57.68  ? 2169 LYS A CE  1 
ATOM 15463 N NZ  . LYS A 1 2169 ? 161.934 164.726 207.596 1.00 58.15  ? 2169 LYS A NZ  1 
ATOM 15464 N N   . GLU A 1 2170 ? 163.901 157.570 210.487 1.00 55.40  ? 2170 GLU A N   1 
ATOM 15465 C CA  . GLU A 1 2170 ? 163.529 156.191 210.811 1.00 57.89  ? 2170 GLU A CA  1 
ATOM 15466 C C   . GLU A 1 2170 ? 164.421 155.598 211.900 1.00 58.66  ? 2170 GLU A C   1 
ATOM 15467 O O   . GLU A 1 2170 ? 163.942 154.850 212.761 1.00 60.07  ? 2170 GLU A O   1 
ATOM 15468 C CB  . GLU A 1 2170 ? 163.566 155.312 209.560 1.00 63.78  ? 2170 GLU A CB  1 
ATOM 15469 C CG  . GLU A 1 2170 ? 162.646 155.763 208.443 1.00 68.97  ? 2170 GLU A CG  1 
ATOM 15470 C CD  . GLU A 1 2170 ? 162.990 155.125 207.114 1.00 80.46  ? 2170 GLU A CD  1 
ATOM 15471 O OE1 . GLU A 1 2170 ? 163.756 154.138 207.108 1.00 80.63  ? 2170 GLU A OE1 1 
ATOM 15472 O OE2 . GLU A 1 2170 ? 162.497 155.610 206.074 1.00 85.75  ? 2170 GLU A OE2 1 
ATOM 15473 N N   . TRP A 1 2171 ? 165.718 155.926 211.887 1.00 59.27  ? 2171 TRP A N   1 
ATOM 15474 C CA  . TRP A 1 2171 ? 166.616 155.415 212.923 1.00 58.23  ? 2171 TRP A CA  1 
ATOM 15475 C C   . TRP A 1 2171 ? 166.303 156.031 214.283 1.00 57.91  ? 2171 TRP A C   1 
ATOM 15476 O O   . TRP A 1 2171 ? 166.391 155.350 215.312 1.00 62.51  ? 2171 TRP A O   1 
ATOM 15477 C CB  . TRP A 1 2171 ? 168.082 155.664 212.560 1.00 57.19  ? 2171 TRP A CB  1 
ATOM 15478 C CG  . TRP A 1 2171 ? 168.666 154.692 211.565 1.00 61.34  ? 2171 TRP A CG  1 
ATOM 15479 C CD1 . TRP A 1 2171 ? 169.041 154.962 210.284 1.00 63.38  ? 2171 TRP A CD1 1 
ATOM 15480 C CD2 . TRP A 1 2171 ? 168.908 153.291 211.761 1.00 64.22  ? 2171 TRP A CD2 1 
ATOM 15481 N NE1 . TRP A 1 2171 ? 169.513 153.831 209.674 1.00 65.37  ? 2171 TRP A NE1 1 
ATOM 15482 C CE2 . TRP A 1 2171 ? 169.442 152.789 210.559 1.00 65.42  ? 2171 TRP A CE2 1 
ATOM 15483 C CE3 . TRP A 1 2171 ? 168.731 152.416 212.835 1.00 66.99  ? 2171 TRP A CE3 1 
ATOM 15484 C CZ2 . TRP A 1 2171 ? 169.802 151.454 210.402 1.00 68.56  ? 2171 TRP A CZ2 1 
ATOM 15485 C CZ3 . TRP A 1 2171 ? 169.090 151.089 212.675 1.00 68.23  ? 2171 TRP A CZ3 1 
ATOM 15486 C CH2 . TRP A 1 2171 ? 169.619 150.622 211.469 1.00 69.16  ? 2171 TRP A CH2 1 
ATOM 15487 N N   . TYR A 1 2172 ? 165.930 157.316 214.308 1.00 55.89  ? 2172 TYR A N   1 
ATOM 15488 C CA  . TYR A 1 2172 ? 165.535 157.941 215.570 1.00 54.04  ? 2172 TYR A CA  1 
ATOM 15489 C C   . TYR A 1 2172 ? 164.235 157.345 216.108 1.00 56.77  ? 2172 TYR A C   1 
ATOM 15490 O O   . TYR A 1 2172 ? 164.091 157.146 217.325 1.00 60.70  ? 2172 TYR A O   1 
ATOM 15491 C CB  . TYR A 1 2172 ? 165.404 159.453 215.397 1.00 52.10  ? 2172 TYR A CB  1 
ATOM 15492 C CG  . TYR A 1 2172 ? 166.706 160.208 215.561 1.00 54.08  ? 2172 TYR A CG  1 
ATOM 15493 C CD1 . TYR A 1 2172 ? 167.375 160.217 216.778 1.00 57.33  ? 2172 TYR A CD1 1 
ATOM 15494 C CD2 . TYR A 1 2172 ? 167.248 160.935 214.510 1.00 57.72  ? 2172 TYR A CD2 1 
ATOM 15495 C CE1 . TYR A 1 2172 ? 168.561 160.910 216.936 1.00 62.34  ? 2172 TYR A CE1 1 
ATOM 15496 C CE2 . TYR A 1 2172 ? 168.431 161.636 214.660 1.00 59.42  ? 2172 TYR A CE2 1 
ATOM 15497 C CZ  . TYR A 1 2172 ? 169.082 161.619 215.874 1.00 60.44  ? 2172 TYR A CZ  1 
ATOM 15498 O OH  . TYR A 1 2172 ? 170.257 162.316 216.022 1.00 61.90  ? 2172 TYR A OH  1 
ATOM 15499 N N   . LYS A 1 2173 ? 163.288 157.028 215.215 1.00 55.06  ? 2173 LYS A N   1 
ATOM 15500 C CA  . LYS A 1 2173 ? 162.087 156.310 215.644 1.00 53.53  ? 2173 LYS A CA  1 
ATOM 15501 C C   . LYS A 1 2173 ? 162.418 154.912 216.158 1.00 55.87  ? 2173 LYS A C   1 
ATOM 15502 O O   . LYS A 1 2173 ? 161.770 154.419 217.092 1.00 59.62  ? 2173 LYS A O   1 
ATOM 15503 C CB  . LYS A 1 2173 ? 161.079 156.224 214.499 1.00 52.56  ? 2173 LYS A CB  1 
ATOM 15504 C CG  . LYS A 1 2173 ? 160.466 157.547 214.092 1.00 53.76  ? 2173 LYS A CG  1 
ATOM 15505 C CD  . LYS A 1 2173 ? 159.457 157.358 212.975 1.00 55.95  ? 2173 LYS A CD  1 
ATOM 15506 C CE  . LYS A 1 2173 ? 158.811 158.675 212.581 1.00 57.23  ? 2173 LYS A CE  1 
ATOM 15507 N NZ  . LYS A 1 2173 ? 157.832 158.498 211.474 1.00 56.16  ? 2173 LYS A NZ  1 
ATOM 15508 N N   . LEU A 1 2174 ? 163.425 154.262 215.566 1.00 59.02  ? 2174 LEU A N   1 
ATOM 15509 C CA  . LEU A 1 2174 ? 163.844 152.949 216.047 1.00 62.78  ? 2174 LEU A CA  1 
ATOM 15510 C C   . LEU A 1 2174 ? 164.496 153.030 217.423 1.00 62.03  ? 2174 LEU A C   1 
ATOM 15511 O O   . LEU A 1 2174 ? 164.352 152.100 218.223 1.00 63.98  ? 2174 LEU A O   1 
ATOM 15512 C CB  . LEU A 1 2174 ? 164.789 152.297 215.039 1.00 62.81  ? 2174 LEU A CB  1 
ATOM 15513 C CG  . LEU A 1 2174 ? 164.971 150.788 215.199 1.00 63.79  ? 2174 LEU A CG  1 
ATOM 15514 C CD1 . LEU A 1 2174 ? 163.628 150.092 215.127 1.00 64.84  ? 2174 LEU A CD1 1 
ATOM 15515 C CD2 . LEU A 1 2174 ? 165.898 150.252 214.129 1.00 66.47  ? 2174 LEU A CD2 1 
ATOM 15516 N N   . VAL A 1 2175 ? 165.208 154.124 217.714 1.00 57.16  ? 2175 VAL A N   1 
ATOM 15517 C CA  . VAL A 1 2175 ? 165.677 154.371 219.082 1.00 54.57  ? 2175 VAL A CA  1 
ATOM 15518 C C   . VAL A 1 2175 ? 164.492 154.539 220.030 1.00 60.96  ? 2175 VAL A C   1 
ATOM 15519 O O   . VAL A 1 2175 ? 164.477 153.986 221.144 1.00 66.53  ? 2175 VAL A O   1 
ATOM 15520 C CB  . VAL A 1 2175 ? 166.610 155.598 219.126 1.00 50.71  ? 2175 VAL A CB  1 
ATOM 15521 C CG1 . VAL A 1 2175 ? 167.077 155.868 220.545 1.00 45.40  ? 2175 VAL A CG1 1 
ATOM 15522 C CG2 . VAL A 1 2175 ? 167.818 155.380 218.240 1.00 57.32  ? 2175 VAL A CG2 1 
ATOM 15523 N N   . GLY A 1 2176 ? 163.473 155.287 219.589 1.00 59.81  ? 2176 GLY A N   1 
ATOM 15524 C CA  . GLY A 1 2176 ? 162.284 155.486 220.407 1.00 57.91  ? 2176 GLY A CA  1 
ATOM 15525 C C   . GLY A 1 2176 ? 161.507 154.213 220.695 1.00 57.34  ? 2176 GLY A C   1 
ATOM 15526 O O   . GLY A 1 2176 ? 160.843 154.109 221.730 1.00 58.19  ? 2176 GLY A O   1 
ATOM 15527 N N   . TYR A 1 2177 ? 161.572 153.235 219.792 1.00 55.62  ? 2177 TYR A N   1 
ATOM 15528 C CA  . TYR A 1 2177 ? 160.924 151.945 220.030 1.00 55.51  ? 2177 TYR A CA  1 
ATOM 15529 C C   . TYR A 1 2177 ? 161.821 150.959 220.779 1.00 61.34  ? 2177 TYR A C   1 
ATOM 15530 O O   . TYR A 1 2177 ? 161.320 150.101 221.529 1.00 67.59  ? 2177 TYR A O   1 
ATOM 15531 C CB  . TYR A 1 2177 ? 160.455 151.351 218.699 1.00 57.08  ? 2177 TYR A CB  1 
ATOM 15532 C CG  . TYR A 1 2177 ? 159.768 150.009 218.803 1.00 64.32  ? 2177 TYR A CG  1 
ATOM 15533 C CD1 . TYR A 1 2177 ? 158.616 149.856 219.565 1.00 64.01  ? 2177 TYR A CD1 1 
ATOM 15534 C CD2 . TYR A 1 2177 ? 160.229 148.913 218.084 1.00 66.38  ? 2177 TYR A CD2 1 
ATOM 15535 C CE1 . TYR A 1 2177 ? 157.971 148.634 219.650 1.00 66.00  ? 2177 TYR A CE1 1 
ATOM 15536 C CE2 . TYR A 1 2177 ? 159.583 147.691 218.151 1.00 66.70  ? 2177 TYR A CE2 1 
ATOM 15537 C CZ  . TYR A 1 2177 ? 158.461 147.556 218.940 1.00 69.12  ? 2177 TYR A CZ  1 
ATOM 15538 O OH  . TYR A 1 2177 ? 157.821 146.340 219.013 1.00 72.44  ? 2177 TYR A OH  1 
ATOM 15539 N N   . SER A 1 2178 ? 163.144 151.083 220.621 1.00 59.94  ? 2178 SER A N   1 
ATOM 15540 C CA  . SER A 1 2178 ? 164.074 150.319 221.445 1.00 57.37  ? 2178 SER A CA  1 
ATOM 15541 C C   . SER A 1 2178 ? 163.976 150.719 222.907 1.00 54.51  ? 2178 SER A C   1 
ATOM 15542 O O   . SER A 1 2178 ? 164.259 149.903 223.792 1.00 57.42  ? 2178 SER A O   1 
ATOM 15543 C CB  . SER A 1 2178 ? 165.503 150.516 220.945 1.00 57.93  ? 2178 SER A CB  1 
ATOM 15544 O OG  . SER A 1 2178 ? 166.439 150.153 221.943 1.00 56.54  ? 2178 SER A OG  1 
ATOM 15545 N N   . ALA A 1 2179 ? 163.584 151.971 223.169 1.00 57.39  ? 2179 ALA A N   1 
ATOM 15546 C CA  . ALA A 1 2179 ? 163.284 152.407 224.531 1.00 61.32  ? 2179 ALA A CA  1 
ATOM 15547 C C   . ALA A 1 2179 ? 162.168 151.576 225.160 1.00 61.19  ? 2179 ALA A C   1 
ATOM 15548 O O   . ALA A 1 2179 ? 162.254 151.196 226.333 1.00 62.46  ? 2179 ALA A O   1 
ATOM 15549 C CB  . ALA A 1 2179 ? 162.903 153.885 224.527 1.00 60.88  ? 2179 ALA A CB  1 
ATOM 15550 N N   . LEU A 1 2180 ? 161.111 151.284 224.397 1.00 61.54  ? 2180 LEU A N   1 
ATOM 15551 C CA  . LEU A 1 2180 ? 160.035 150.443 224.917 1.00 64.09  ? 2180 LEU A CA  1 
ATOM 15552 C C   . LEU A 1 2180 ? 160.445 148.981 225.009 1.00 69.49  ? 2180 LEU A C   1 
ATOM 15553 O O   . LEU A 1 2180 ? 159.940 148.257 225.875 1.00 69.79  ? 2180 LEU A O   1 
ATOM 15554 C CB  . LEU A 1 2180 ? 158.772 150.570 224.061 1.00 61.86  ? 2180 LEU A CB  1 
ATOM 15555 C CG  . LEU A 1 2180 ? 157.743 151.670 224.341 1.00 61.74  ? 2180 LEU A CG  1 
ATOM 15556 C CD1 . LEU A 1 2180 ? 157.116 151.444 225.709 1.00 60.36  ? 2180 LEU A CD1 1 
ATOM 15557 C CD2 . LEU A 1 2180 ? 158.319 153.067 224.253 1.00 64.97  ? 2180 LEU A CD2 1 
ATOM 15558 N N   . ILE A 1 2181 ? 161.324 148.518 224.116 1.00 73.36  ? 2181 ILE A N   1 
ATOM 15559 C CA  . ILE A 1 2181 ? 161.774 147.127 224.202 1.00 73.89  ? 2181 ILE A CA  1 
ATOM 15560 C C   . ILE A 1 2181 ? 162.659 146.905 225.430 1.00 73.83  ? 2181 ILE A C   1 
ATOM 15561 O O   . ILE A 1 2181 ? 162.559 145.866 226.098 1.00 70.35  ? 2181 ILE A O   1 
ATOM 15562 C CB  . ILE A 1 2181 ? 162.454 146.694 222.891 1.00 70.98  ? 2181 ILE A CB  1 
ATOM 15563 C CG1 . ILE A 1 2181 ? 161.422 146.710 221.773 1.00 65.65  ? 2181 ILE A CG1 1 
ATOM 15564 C CG2 . ILE A 1 2181 ? 163.065 145.298 222.984 1.00 71.46  ? 2181 ILE A CG2 1 
ATOM 15565 C CD1 . ILE A 1 2181 ? 162.009 146.508 220.447 1.00 65.48  ? 2181 ILE A CD1 1 
ATOM 15566 N N   . LYS A 1 2182 ? 163.497 147.888 225.786 1.00 75.44  ? 2182 LYS A N   1 
ATOM 15567 C CA  . LYS A 1 2182 ? 164.300 147.761 227.005 1.00 75.44  ? 2182 LYS A CA  1 
ATOM 15568 C C   . LYS A 1 2182 ? 163.469 147.794 228.288 1.00 78.61  ? 2182 LYS A C   1 
ATOM 15569 O O   . LYS A 1 2182 ? 163.982 147.415 229.346 1.00 78.24  ? 2182 LYS A O   1 
ATOM 15570 C CB  . LYS A 1 2182 ? 165.376 148.847 227.072 1.00 72.73  ? 2182 LYS A CB  1 
ATOM 15571 C CG  . LYS A 1 2182 ? 166.402 148.794 225.953 1.00 74.53  ? 2182 LYS A CG  1 
ATOM 15572 C CD  . LYS A 1 2182 ? 167.162 147.478 225.966 1.00 75.04  ? 2182 LYS A CD  1 
ATOM 15573 C CE  . LYS A 1 2182 ? 168.147 147.399 224.812 1.00 73.35  ? 2182 LYS A CE  1 
ATOM 15574 N NZ  . LYS A 1 2182 ? 169.105 148.539 224.823 1.00 73.65  ? 2182 LYS A NZ  1 
ATOM 15575 N N   . ASP A 1 2183 ? 162.215 148.237 228.227 1.00 77.21  ? 2183 ASP A N   1 
ATOM 15576 C CA  . ASP A 1 2183 ? 161.318 148.148 229.375 1.00 77.88  ? 2183 ASP A CA  1 
ATOM 15577 C C   . ASP A 1 2183 ? 160.928 146.695 229.637 1.00 79.39  ? 2183 ASP A C   1 
ATOM 15578 O O   . ASP A 1 2183 ? 160.216 146.392 230.595 1.00 80.26  ? 2183 ASP A O   1 
ATOM 15579 C CB  . ASP A 1 2183 ? 160.064 148.995 229.150 1.00 77.74  ? 2183 ASP A CB  1 
ATOM 15580 C CG  . ASP A 1 2183 ? 159.416 149.435 230.449 1.00 78.55  ? 2183 ASP A CG  1 
ATOM 15581 O OD1 . ASP A 1 2183 ? 160.074 149.338 231.506 1.00 76.63  ? 2183 ASP A OD1 1 
ATOM 15582 O OD2 . ASP A 1 2183 ? 158.248 149.877 230.413 1.00 79.90  ? 2183 ASP A OD2 1 
ATOM 15583 N N   . LYS B 2 324  ? 225.158 255.397 128.772 1.00 167.75 ? 324  LYS B N   1 
ATOM 15584 C CA  . LYS B 2 324  ? 224.663 254.304 129.601 1.00 169.60 ? 324  LYS B CA  1 
ATOM 15585 C C   . LYS B 2 324  ? 223.204 253.998 129.282 1.00 171.27 ? 324  LYS B C   1 
ATOM 15586 O O   . LYS B 2 324  ? 222.812 252.834 129.202 1.00 171.93 ? 324  LYS B O   1 
ATOM 15587 C CB  . LYS B 2 324  ? 224.817 254.642 131.084 1.00 169.15 ? 324  LYS B CB  1 
ATOM 15588 C CG  . LYS B 2 324  ? 224.480 253.489 132.020 1.00 167.05 ? 324  LYS B CG  1 
ATOM 15589 C CD  . LYS B 2 324  ? 224.676 253.868 133.482 1.00 165.99 ? 324  LYS B CD  1 
ATOM 15590 C CE  . LYS B 2 324  ? 223.954 255.162 133.829 1.00 167.18 ? 324  LYS B CE  1 
ATOM 15591 N NZ  . LYS B 2 324  ? 224.063 255.486 135.277 1.00 167.29 ? 324  LYS B NZ  1 
ATOM 15592 N N   . ILE B 2 325  ? 222.411 255.060 129.113 1.00 171.96 ? 325  ILE B N   1 
ATOM 15593 C CA  . ILE B 2 325  ? 221.000 254.915 128.761 1.00 170.82 ? 325  ILE B CA  1 
ATOM 15594 C C   . ILE B 2 325  ? 220.860 254.311 127.366 1.00 172.53 ? 325  ILE B C   1 
ATOM 15595 O O   . ILE B 2 325  ? 219.987 253.466 127.123 1.00 171.99 ? 325  ILE B O   1 
ATOM 15596 C CB  . ILE B 2 325  ? 220.294 256.281 128.887 1.00 166.14 ? 325  ILE B CB  1 
ATOM 15597 C CG1 . ILE B 2 325  ? 220.208 256.693 130.358 1.00 161.22 ? 325  ILE B CG1 1 
ATOM 15598 C CG2 . ILE B 2 325  ? 218.894 256.268 128.284 1.00 165.09 ? 325  ILE B CG2 1 
ATOM 15599 C CD1 . ILE B 2 325  ? 219.766 258.121 130.568 1.00 156.45 ? 325  ILE B CD1 1 
ATOM 15600 N N   . HIS B 2 326  ? 221.743 254.706 126.442 1.00 172.84 ? 326  HIS B N   1 
ATOM 15601 C CA  . HIS B 2 326  ? 221.761 254.117 125.105 1.00 173.30 ? 326  HIS B CA  1 
ATOM 15602 C C   . HIS B 2 326  ? 222.140 252.642 125.143 1.00 173.45 ? 326  HIS B C   1 
ATOM 15603 O O   . HIS B 2 326  ? 221.614 251.845 124.357 1.00 171.70 ? 326  HIS B O   1 
ATOM 15604 C CB  . HIS B 2 326  ? 222.722 254.890 124.202 1.00 173.28 ? 326  HIS B CB  1 
ATOM 15605 C CG  . HIS B 2 326  ? 222.683 254.458 122.769 1.00 174.01 ? 326  HIS B CG  1 
ATOM 15606 N ND1 . HIS B 2 326  ? 221.734 254.913 121.878 1.00 173.73 ? 326  HIS B ND1 1 
ATOM 15607 C CD2 . HIS B 2 326  ? 223.477 253.612 122.072 1.00 171.79 ? 326  HIS B CD2 1 
ATOM 15608 C CE1 . HIS B 2 326  ? 221.946 254.366 120.694 1.00 172.03 ? 326  HIS B CE1 1 
ATOM 15609 N NE2 . HIS B 2 326  ? 222.998 253.572 120.785 1.00 171.74 ? 326  HIS B NE2 1 
ATOM 15610 N N   . GLU B 2 327  ? 223.067 252.266 126.031 1.00 174.22 ? 327  GLU B N   1 
ATOM 15611 C CA  . GLU B 2 327  ? 223.429 250.859 126.185 1.00 174.40 ? 327  GLU B CA  1 
ATOM 15612 C C   . GLU B 2 327  ? 222.262 250.040 126.730 1.00 173.58 ? 327  GLU B C   1 
ATOM 15613 O O   . GLU B 2 327  ? 222.018 248.918 126.270 1.00 172.23 ? 327  GLU B O   1 
ATOM 15614 C CB  . GLU B 2 327  ? 224.657 250.727 127.088 1.00 173.29 ? 327  GLU B CB  1 
ATOM 15615 C CG  . GLU B 2 327  ? 225.028 249.293 127.451 1.00 172.61 ? 327  GLU B CG  1 
ATOM 15616 C CD  . GLU B 2 327  ? 225.436 248.467 126.243 1.00 173.02 ? 327  GLU B CD  1 
ATOM 15617 O OE1 . GLU B 2 327  ? 226.120 249.010 125.349 1.00 172.96 ? 327  GLU B OE1 1 
ATOM 15618 O OE2 . GLU B 2 327  ? 225.070 247.274 126.185 1.00 171.91 ? 327  GLU B OE2 1 
ATOM 15619 N N   . ASP B 2 328  ? 221.527 250.592 127.702 1.00 174.37 ? 328  ASP B N   1 
ATOM 15620 C CA  . ASP B 2 328  ? 220.343 249.913 128.226 1.00 172.41 ? 328  ASP B CA  1 
ATOM 15621 C C   . ASP B 2 328  ? 219.252 249.794 127.169 1.00 171.47 ? 328  ASP B C   1 
ATOM 15622 O O   . ASP B 2 328  ? 218.522 248.797 127.136 1.00 169.74 ? 328  ASP B O   1 
ATOM 15623 C CB  . ASP B 2 328  ? 219.807 250.642 129.458 1.00 171.39 ? 328  ASP B CB  1 
ATOM 15624 C CG  . ASP B 2 328  ? 220.852 250.814 130.540 1.00 171.79 ? 328  ASP B CG  1 
ATOM 15625 O OD1 . ASP B 2 328  ? 221.784 249.986 130.608 1.00 173.15 ? 328  ASP B OD1 1 
ATOM 15626 O OD2 . ASP B 2 328  ? 220.740 251.779 131.324 1.00 170.04 ? 328  ASP B OD2 1 
ATOM 15627 N N   . ASN B 2 329  ? 219.118 250.808 126.306 1.00 172.36 ? 329  ASN B N   1 
ATOM 15628 C CA  . ASN B 2 329  ? 218.109 250.767 125.250 1.00 171.25 ? 329  ASN B CA  1 
ATOM 15629 C C   . ASN B 2 329  ? 218.409 249.680 124.222 1.00 170.66 ? 329  ASN B C   1 
ATOM 15630 O O   . ASN B 2 329  ? 217.489 249.007 123.746 1.00 169.30 ? 329  ASN B O   1 
ATOM 15631 C CB  . ASN B 2 329  ? 217.997 252.133 124.572 1.00 169.98 ? 329  ASN B CB  1 
ATOM 15632 C CG  . ASN B 2 329  ? 217.312 253.163 125.449 1.00 168.25 ? 329  ASN B CG  1 
ATOM 15633 O OD1 . ASN B 2 329  ? 216.895 252.865 126.568 1.00 166.74 ? 329  ASN B OD1 1 
ATOM 15634 N ND2 . ASN B 2 329  ? 217.185 254.383 124.939 1.00 168.54 ? 329  ASN B ND2 1 
ATOM 15635 N N   . GLN B 2 330  ? 219.686 249.495 123.867 1.00 171.51 ? 330  GLN B N   1 
ATOM 15636 C CA  . GLN B 2 330  ? 220.052 248.412 122.955 1.00 170.53 ? 330  GLN B CA  1 
ATOM 15637 C C   . GLN B 2 330  ? 219.842 247.043 123.596 1.00 168.64 ? 330  GLN B C   1 
ATOM 15638 O O   . GLN B 2 330  ? 219.532 246.070 122.897 1.00 166.47 ? 330  GLN B O   1 
ATOM 15639 C CB  . GLN B 2 330  ? 221.500 248.570 122.489 1.00 171.07 ? 330  GLN B CB  1 
ATOM 15640 C CG  . GLN B 2 330  ? 221.788 249.867 121.750 1.00 171.77 ? 330  GLN B CG  1 
ATOM 15641 C CD  . GLN B 2 330  ? 220.886 250.070 120.547 1.00 171.91 ? 330  GLN B CD  1 
ATOM 15642 O OE1 . GLN B 2 330  ? 220.251 251.114 120.402 1.00 170.38 ? 330  GLN B OE1 1 
ATOM 15643 N NE2 . GLN B 2 330  ? 220.833 249.072 119.671 1.00 171.32 ? 330  GLN B NE2 1 
ATOM 15644 N N   . LYS B 2 331  ? 220.033 246.943 124.915 1.00 168.95 ? 331  LYS B N   1 
ATOM 15645 C CA  . LYS B 2 331  ? 219.739 245.695 125.616 1.00 166.04 ? 331  LYS B CA  1 
ATOM 15646 C C   . LYS B 2 331  ? 218.245 245.390 125.618 1.00 164.15 ? 331  LYS B C   1 
ATOM 15647 O O   . LYS B 2 331  ? 217.848 244.225 125.492 1.00 164.28 ? 331  LYS B O   1 
ATOM 15648 C CB  . LYS B 2 331  ? 220.276 245.745 127.047 1.00 165.28 ? 331  LYS B CB  1 
ATOM 15649 C CG  . LYS B 2 331  ? 221.794 245.763 127.151 1.00 166.87 ? 331  LYS B CG  1 
ATOM 15650 C CD  . LYS B 2 331  ? 222.252 245.898 128.598 1.00 166.01 ? 331  LYS B CD  1 
ATOM 15651 C CE  . LYS B 2 331  ? 221.695 244.777 129.466 1.00 160.86 ? 331  LYS B CE  1 
ATOM 15652 N NZ  . LYS B 2 331  ? 222.062 244.944 130.900 1.00 152.29 ? 331  LYS B NZ  1 
ATOM 15653 N N   . ILE B 2 332  ? 217.406 246.420 125.780 1.00 164.49 ? 332  ILE B N   1 
ATOM 15654 C CA  . ILE B 2 332  ? 215.954 246.232 125.749 1.00 164.01 ? 332  ILE B CA  1 
ATOM 15655 C C   . ILE B 2 332  ? 215.495 245.775 124.368 1.00 164.73 ? 332  ILE B C   1 
ATOM 15656 O O   . ILE B 2 332  ? 214.702 244.832 124.248 1.00 164.35 ? 332  ILE B O   1 
ATOM 15657 C CB  . ILE B 2 332  ? 215.237 247.524 126.193 1.00 163.24 ? 332  ILE B CB  1 
ATOM 15658 C CG1 . ILE B 2 332  ? 215.483 247.790 127.679 1.00 162.59 ? 332  ILE B CG1 1 
ATOM 15659 C CG2 . ILE B 2 332  ? 213.745 247.450 125.925 1.00 161.69 ? 332  ILE B CG2 1 
ATOM 15660 C CD1 . ILE B 2 332  ? 215.213 249.218 128.096 1.00 162.93 ? 332  ILE B CD1 1 
ATOM 15661 N N   . ILE B 2 333  ? 216.015 246.410 123.310 1.00 165.87 ? 333  ILE B N   1 
ATOM 15662 C CA  . ILE B 2 333  ? 215.680 246.030 121.936 1.00 165.13 ? 333  ILE B CA  1 
ATOM 15663 C C   . ILE B 2 333  ? 216.158 244.610 121.635 1.00 165.39 ? 333  ILE B C   1 
ATOM 15664 O O   . ILE B 2 333  ? 215.476 243.847 120.939 1.00 164.08 ? 333  ILE B O   1 
ATOM 15665 C CB  . ILE B 2 333  ? 216.257 247.066 120.946 1.00 163.94 ? 333  ILE B CB  1 
ATOM 15666 C CG1 . ILE B 2 333  ? 215.609 248.435 121.166 1.00 161.86 ? 333  ILE B CG1 1 
ATOM 15667 C CG2 . ILE B 2 333  ? 216.071 246.651 119.490 1.00 160.89 ? 333  ILE B CG2 1 
ATOM 15668 C CD1 . ILE B 2 333  ? 216.282 249.560 120.407 1.00 161.82 ? 333  ILE B CD1 1 
ATOM 15669 N N   . SER B 2 334  ? 217.308 244.221 122.200 1.00 166.26 ? 334  SER B N   1 
ATOM 15670 C CA  . SER B 2 334  ? 217.821 242.862 122.023 1.00 165.07 ? 334  SER B CA  1 
ATOM 15671 C C   . SER B 2 334  ? 216.893 241.818 122.640 1.00 163.19 ? 334  SER B C   1 
ATOM 15672 O O   . SER B 2 334  ? 216.675 240.751 122.053 1.00 159.58 ? 334  SER B O   1 
ATOM 15673 C CB  . SER B 2 334  ? 219.223 242.752 122.622 1.00 163.76 ? 334  SER B CB  1 
ATOM 15674 O OG  . SER B 2 334  ? 220.081 243.750 122.097 1.00 163.57 ? 334  SER B OG  1 
ATOM 15675 N N   . LYS B 2 335  ? 216.338 242.102 123.823 1.00 163.01 ? 335  LYS B N   1 
ATOM 15676 C CA  A LYS B 2 335  ? 215.396 241.166 124.428 1.00 160.07 ? 335  LYS B CA  1 
ATOM 15677 C CA  B LYS B 2 335  ? 215.395 241.168 124.430 0.00 160.15 ? 335  LYS B CA  1 
ATOM 15678 C C   . LYS B 2 335  ? 214.039 241.196 123.734 1.00 160.33 ? 335  LYS B C   1 
ATOM 15679 O O   . LYS B 2 335  ? 213.336 240.178 123.717 1.00 161.14 ? 335  LYS B O   1 
ATOM 15680 C CB  A LYS B 2 335  ? 215.231 241.453 125.921 1.00 159.29 ? 335  LYS B CB  1 
ATOM 15681 C CB  B LYS B 2 335  ? 215.230 241.465 125.921 0.00 159.83 ? 335  LYS B CB  1 
ATOM 15682 C CG  A LYS B 2 335  ? 216.521 241.386 126.725 1.00 159.94 ? 335  LYS B CG  1 
ATOM 15683 C CG  B LYS B 2 335  ? 216.517 241.379 126.728 0.00 160.01 ? 335  LYS B CG  1 
ATOM 15684 C CD  A LYS B 2 335  ? 216.506 242.371 127.884 1.00 161.13 ? 335  LYS B CD  1 
ATOM 15685 C CD  B LYS B 2 335  ? 216.510 242.359 127.891 0.00 161.12 ? 335  LYS B CD  1 
ATOM 15686 C CE  A LYS B 2 335  ? 217.864 242.442 128.563 1.00 161.68 ? 335  LYS B CE  1 
ATOM 15687 C CE  B LYS B 2 335  ? 217.872 242.428 128.563 0.00 161.63 ? 335  LYS B CE  1 
ATOM 15688 N NZ  A LYS B 2 335  ? 218.969 242.626 127.583 1.00 161.48 ? 335  LYS B NZ  1 
ATOM 15689 N NZ  B LYS B 2 335  ? 218.971 242.617 127.577 0.00 161.51 ? 335  LYS B NZ  1 
ATOM 15690 N N   . LEU B 2 336  ? 213.647 242.345 123.168 1.00 161.54 ? 336  LEU B N   1 
ATOM 15691 C CA  . LEU B 2 336  ? 212.361 242.421 122.476 1.00 160.38 ? 336  LEU B CA  1 
ATOM 15692 C C   . LEU B 2 336  ? 212.350 241.616 121.182 1.00 160.20 ? 336  LEU B C   1 
ATOM 15693 O O   . LEU B 2 336  ? 211.297 241.094 120.803 1.00 159.37 ? 336  LEU B O   1 
ATOM 15694 C CB  . LEU B 2 336  ? 211.970 243.871 122.182 1.00 160.01 ? 336  LEU B CB  1 
ATOM 15695 C CG  . LEU B 2 336  ? 211.571 244.799 123.330 1.00 160.67 ? 336  LEU B CG  1 
ATOM 15696 C CD1 . LEU B 2 336  ? 211.812 246.245 122.937 1.00 161.14 ? 336  LEU B CD1 1 
ATOM 15697 C CD2 . LEU B 2 336  ? 210.119 244.584 123.719 1.00 157.94 ? 336  LEU B CD2 1 
ATOM 15698 N N   . GLU B 2 337  ? 213.492 241.518 120.489 1.00 161.52 ? 337  GLU B N   1 
ATOM 15699 C CA  . GLU B 2 337  ? 213.573 240.652 119.312 1.00 161.04 ? 337  GLU B CA  1 
ATOM 15700 C C   . GLU B 2 337  ? 213.370 239.189 119.681 1.00 159.75 ? 337  GLU B C   1 
ATOM 15701 O O   . GLU B 2 337  ? 212.765 238.431 118.915 1.00 157.84 ? 337  GLU B O   1 
ATOM 15702 C CB  . GLU B 2 337  ? 214.911 240.832 118.590 1.00 159.93 ? 337  GLU B CB  1 
ATOM 15703 C CG  . GLU B 2 337  ? 215.219 242.244 118.129 1.00 160.45 ? 337  GLU B CG  1 
ATOM 15704 C CD  . GLU B 2 337  ? 214.246 242.741 117.077 1.00 161.08 ? 337  GLU B CD  1 
ATOM 15705 O OE1 . GLU B 2 337  ? 213.809 241.929 116.233 1.00 161.72 ? 337  GLU B OE1 1 
ATOM 15706 O OE2 . GLU B 2 337  ? 213.925 243.945 117.086 1.00 160.96 ? 337  GLU B OE2 1 
ATOM 15707 N N   . SER B 2 338  ? 213.881 238.773 120.845 1.00 159.94 ? 338  SER B N   1 
ATOM 15708 C CA  . SER B 2 338  ? 213.654 237.412 121.321 1.00 157.33 ? 338  SER B CA  1 
ATOM 15709 C C   . SER B 2 338  ? 212.186 237.161 121.643 1.00 155.86 ? 338  SER B C   1 
ATOM 15710 O O   . SER B 2 338  ? 211.684 236.052 121.425 1.00 154.81 ? 338  SER B O   1 
ATOM 15711 C CB  . SER B 2 338  ? 214.520 237.136 122.550 1.00 156.71 ? 338  SER B CB  1 
ATOM 15712 O OG  . SER B 2 338  ? 214.483 235.764 122.903 1.00 153.86 ? 338  SER B OG  1 
ATOM 15713 N N   . LEU B 2 339  ? 211.483 238.168 122.166 1.00 155.83 ? 339  LEU B N   1 
ATOM 15714 C CA  . LEU B 2 339  ? 210.069 237.996 122.480 1.00 153.40 ? 339  LEU B CA  1 
ATOM 15715 C C   . LEU B 2 339  ? 209.201 238.018 121.228 1.00 153.46 ? 339  LEU B C   1 
ATOM 15716 O O   . LEU B 2 339  ? 208.096 237.464 121.236 1.00 151.64 ? 339  LEU B O   1 
ATOM 15717 C CB  . LEU B 2 339  ? 209.618 239.065 123.471 1.00 153.12 ? 339  LEU B CB  1 
ATOM 15718 C CG  . LEU B 2 339  ? 210.372 239.030 124.801 1.00 154.70 ? 339  LEU B CG  1 
ATOM 15719 C CD1 . LEU B 2 339  ? 210.037 240.246 125.628 1.00 156.06 ? 339  LEU B CD1 1 
ATOM 15720 C CD2 . LEU B 2 339  ? 210.048 237.758 125.566 1.00 151.98 ? 339  LEU B CD2 1 
ATOM 15721 N N   . LEU B 2 340  ? 209.670 238.651 120.151 1.00 156.73 ? 340  LEU B N   1 
ATOM 15722 C CA  . LEU B 2 340  ? 208.959 238.599 118.878 1.00 155.45 ? 340  LEU B CA  1 
ATOM 15723 C C   . LEU B 2 340  ? 209.201 237.304 118.110 1.00 154.85 ? 340  LEU B C   1 
ATOM 15724 O O   . LEU B 2 340  ? 208.548 237.085 117.085 1.00 153.16 ? 340  LEU B O   1 
ATOM 15725 C CB  . LEU B 2 340  ? 209.333 239.795 117.996 1.00 155.89 ? 340  LEU B CB  1 
ATOM 15726 C CG  . LEU B 2 340  ? 208.967 241.192 118.504 1.00 155.51 ? 340  LEU B CG  1 
ATOM 15727 C CD1 . LEU B 2 340  ? 209.618 242.271 117.650 1.00 154.02 ? 340  LEU B CD1 1 
ATOM 15728 C CD2 . LEU B 2 340  ? 207.460 241.373 118.546 1.00 153.60 ? 340  LEU B CD2 1 
ATOM 15729 N N   . LEU B 2 341  ? 210.117 236.447 118.572 1.00 156.35 ? 341  LEU B N   1 
ATOM 15730 C CA  . LEU B 2 341  ? 210.324 235.137 117.960 1.00 155.55 ? 341  LEU B CA  1 
ATOM 15731 C C   . LEU B 2 341  ? 209.183 234.164 118.228 1.00 153.64 ? 341  LEU B C   1 
ATOM 15732 O O   . LEU B 2 341  ? 209.137 233.104 117.595 1.00 151.60 ? 341  LEU B O   1 
ATOM 15733 C CB  . LEU B 2 341  ? 211.629 234.511 118.460 1.00 155.54 ? 341  LEU B CB  1 
ATOM 15734 C CG  . LEU B 2 341  ? 212.949 235.232 118.193 1.00 156.00 ? 341  LEU B CG  1 
ATOM 15735 C CD1 . LEU B 2 341  ? 214.107 234.496 118.850 1.00 154.38 ? 341  LEU B CD1 1 
ATOM 15736 C CD2 . LEU B 2 341  ? 213.187 235.381 116.700 1.00 156.24 ? 341  LEU B CD2 1 
ATOM 15737 N N   . LEU B 2 342  ? 208.271 234.491 119.143 1.00 153.01 ? 342  LEU B N   1 
ATOM 15738 C CA  . LEU B 2 342  ? 207.223 233.571 119.563 1.00 149.77 ? 342  LEU B CA  1 
ATOM 15739 C C   . LEU B 2 342  ? 206.091 233.433 118.555 1.00 149.30 ? 342  LEU B C   1 
ATOM 15740 O O   . LEU B 2 342  ? 205.229 232.571 118.754 1.00 147.61 ? 342  LEU B O   1 
ATOM 15741 C CB  . LEU B 2 342  ? 206.647 234.022 120.907 1.00 145.11 ? 342  LEU B CB  1 
ATOM 15742 C CG  . LEU B 2 342  ? 207.483 233.675 122.137 1.00 141.96 ? 342  LEU B CG  1 
ATOM 15743 C CD1 . LEU B 2 342  ? 206.863 234.270 123.390 1.00 141.28 ? 342  LEU B CD1 1 
ATOM 15744 C CD2 . LEU B 2 342  ? 207.620 232.169 122.259 1.00 143.14 ? 342  LEU B CD2 1 
ATOM 15745 N N   . LYS B 2 343  ? 206.067 234.252 117.496 1.00 150.00 ? 343  LYS B N   1 
ATOM 15746 C CA  . LYS B 2 343  ? 204.953 234.236 116.549 1.00 148.32 ? 343  LYS B CA  1 
ATOM 15747 C C   . LYS B 2 343  ? 204.883 232.925 115.774 1.00 149.41 ? 343  LYS B C   1 
ATOM 15748 O O   . LYS B 2 343  ? 203.788 232.403 115.535 1.00 150.81 ? 343  LYS B O   1 
ATOM 15749 C CB  . LYS B 2 343  ? 205.063 235.415 115.585 1.00 147.98 ? 343  LYS B CB  1 
ATOM 15750 C CG  . LYS B 2 343  ? 205.233 236.757 116.267 1.00 149.52 ? 343  LYS B CG  1 
ATOM 15751 C CD  . LYS B 2 343  ? 205.392 237.868 115.246 1.00 151.48 ? 343  LYS B CD  1 
ATOM 15752 C CE  . LYS B 2 343  ? 205.535 239.221 115.921 1.00 155.73 ? 343  LYS B CE  1 
ATOM 15753 N NZ  . LYS B 2 343  ? 205.737 240.313 114.930 1.00 158.51 ? 343  LYS B NZ  1 
ATOM 15754 N N   . GLY B 2 344  ? 206.035 232.383 115.372 1.00 149.26 ? 344  GLY B N   1 
ATOM 15755 C CA  . GLY B 2 344  ? 206.050 231.077 114.735 1.00 148.92 ? 344  GLY B CA  1 
ATOM 15756 C C   . GLY B 2 344  ? 205.644 229.955 115.669 1.00 149.24 ? 344  GLY B C   1 
ATOM 15757 O O   . GLY B 2 344  ? 205.102 228.938 115.224 1.00 149.24 ? 344  GLY B O   1 
ATOM 15758 N N   . GLU B 2 345  ? 205.914 230.115 116.967 1.00 149.48 ? 345  GLU B N   1 
ATOM 15759 C CA  . GLU B 2 345  ? 205.491 229.126 117.953 1.00 148.48 ? 345  GLU B CA  1 
ATOM 15760 C C   . GLU B 2 345  ? 203.974 229.113 118.120 1.00 145.26 ? 345  GLU B C   1 
ATOM 15761 O O   . GLU B 2 345  ? 203.372 228.042 118.262 1.00 144.59 ? 345  GLU B O   1 
ATOM 15762 C CB  . GLU B 2 345  ? 206.182 229.405 119.288 1.00 148.01 ? 345  GLU B CB  1 
ATOM 15763 C CG  . GLU B 2 345  ? 206.253 228.218 120.228 1.00 146.21 ? 345  GLU B CG  1 
ATOM 15764 C CD  . GLU B 2 345  ? 205.198 228.288 121.309 1.00 145.48 ? 345  GLU B CD  1 
ATOM 15765 O OE1 . GLU B 2 345  ? 204.499 229.319 121.379 1.00 146.61 ? 345  GLU B OE1 1 
ATOM 15766 O OE2 . GLU B 2 345  ? 205.079 227.327 122.096 1.00 143.67 ? 345  GLU B OE2 1 
ATOM 15767 N N   . VAL B 2 346  ? 203.342 230.293 118.119 1.00 142.61 ? 346  VAL B N   1 
ATOM 15768 C CA  . VAL B 2 346  ? 201.886 230.375 118.247 1.00 141.81 ? 346  VAL B CA  1 
ATOM 15769 C C   . VAL B 2 346  ? 201.199 229.811 117.005 1.00 143.70 ? 346  VAL B C   1 
ATOM 15770 O O   . VAL B 2 346  ? 200.170 229.129 117.107 1.00 142.54 ? 346  VAL B O   1 
ATOM 15771 C CB  . VAL B 2 346  ? 201.456 231.827 118.537 1.00 141.78 ? 346  VAL B CB  1 
ATOM 15772 C CG1 . VAL B 2 346  ? 199.949 231.930 118.723 1.00 138.32 ? 346  VAL B CG1 1 
ATOM 15773 C CG2 . VAL B 2 346  ? 202.142 232.333 119.790 1.00 142.12 ? 346  VAL B CG2 1 
ATOM 15774 N N   . GLU B 2 347  ? 201.760 230.071 115.818 1.00 145.34 ? 347  GLU B N   1 
ATOM 15775 C CA  . GLU B 2 347  ? 201.238 229.457 114.599 1.00 144.38 ? 347  GLU B CA  1 
ATOM 15776 C C   . GLU B 2 347  ? 201.438 227.947 114.598 1.00 143.09 ? 347  GLU B C   1 
ATOM 15777 O O   . GLU B 2 347  ? 200.609 227.218 114.044 1.00 140.43 ? 347  GLU B O   1 
ATOM 15778 C CB  . GLU B 2 347  ? 201.899 230.067 113.363 1.00 146.02 ? 347  GLU B CB  1 
ATOM 15779 C CG  . GLU B 2 347  ? 201.672 231.556 113.184 1.00 148.03 ? 347  GLU B CG  1 
ATOM 15780 C CD  . GLU B 2 347  ? 202.777 232.210 112.377 1.00 149.25 ? 347  GLU B CD  1 
ATOM 15781 O OE1 . GLU B 2 347  ? 203.595 231.475 111.784 1.00 149.65 ? 347  GLU B OE1 1 
ATOM 15782 O OE2 . GLU B 2 347  ? 202.830 233.457 112.337 1.00 148.31 ? 347  GLU B OE2 1 
ATOM 15783 N N   . SER B 2 348  ? 202.530 227.468 115.202 1.00 143.40 ? 348  SER B N   1 
ATOM 15784 C CA  . SER B 2 348  ? 202.742 226.030 115.341 1.00 141.18 ? 348  SER B CA  1 
ATOM 15785 C C   . SER B 2 348  ? 201.706 225.402 116.267 1.00 139.92 ? 348  SER B C   1 
ATOM 15786 O O   . SER B 2 348  ? 201.289 224.260 116.049 1.00 138.72 ? 348  SER B O   1 
ATOM 15787 C CB  . SER B 2 348  ? 204.156 225.755 115.852 1.00 141.67 ? 348  SER B CB  1 
ATOM 15788 O OG  . SER B 2 348  ? 204.250 225.996 117.245 1.00 140.96 ? 348  SER B OG  1 
ATOM 15789 N N   . ILE B 2 349  ? 201.304 226.127 117.317 1.00 139.63 ? 349  ILE B N   1 
ATOM 15790 C CA  . ILE B 2 349  ? 200.209 225.684 118.181 1.00 136.67 ? 349  ILE B CA  1 
ATOM 15791 C C   . ILE B 2 349  ? 198.904 225.611 117.394 1.00 133.29 ? 349  ILE B C   1 
ATOM 15792 O O   . ILE B 2 349  ? 198.127 224.657 117.539 1.00 132.73 ? 349  ILE B O   1 
ATOM 15793 C CB  . ILE B 2 349  ? 200.094 226.616 119.406 1.00 135.26 ? 349  ILE B CB  1 
ATOM 15794 C CG1 . ILE B 2 349  ? 201.326 226.469 120.303 1.00 134.80 ? 349  ILE B CG1 1 
ATOM 15795 C CG2 . ILE B 2 349  ? 198.820 226.345 120.206 1.00 131.33 ? 349  ILE B CG2 1 
ATOM 15796 C CD1 . ILE B 2 349  ? 201.253 227.246 121.607 1.00 135.96 ? 349  ILE B CD1 1 
ATOM 15797 N N   . LYS B 2 350  ? 198.664 226.603 116.526 1.00 130.79 ? 350  LYS B N   1 
ATOM 15798 C CA  . LYS B 2 350  ? 197.430 226.671 115.744 1.00 129.48 ? 350  LYS B CA  1 
ATOM 15799 C C   . LYS B 2 350  ? 197.308 225.492 114.781 1.00 129.12 ? 350  LYS B C   1 
ATOM 15800 O O   . LYS B 2 350  ? 196.210 224.956 114.583 1.00 130.14 ? 350  LYS B O   1 
ATOM 15801 C CB  . LYS B 2 350  ? 197.376 228.008 114.995 1.00 133.50 ? 350  LYS B CB  1 
ATOM 15802 C CG  . LYS B 2 350  ? 196.324 228.116 113.898 1.00 133.42 ? 350  LYS B CG  1 
ATOM 15803 C CD  . LYS B 2 350  ? 196.524 229.371 113.063 1.00 132.28 ? 350  LYS B CD  1 
ATOM 15804 C CE  . LYS B 2 350  ? 195.551 229.421 111.895 1.00 128.45 ? 350  LYS B CE  1 
ATOM 15805 N NZ  . LYS B 2 350  ? 194.134 229.347 112.350 1.00 124.48 ? 350  LYS B NZ  1 
ATOM 15806 N N   . LYS B 2 351  ? 198.428 225.059 114.197 1.00 129.50 ? 351  LYS B N   1 
ATOM 15807 C CA  . LYS B 2 351  ? 198.416 223.869 113.350 1.00 133.23 ? 351  LYS B CA  1 
ATOM 15808 C C   . LYS B 2 351  ? 198.149 222.602 114.159 1.00 130.82 ? 351  LYS B C   1 
ATOM 15809 O O   . LYS B 2 351  ? 197.537 221.655 113.650 1.00 130.75 ? 351  LYS B O   1 
ATOM 15810 C CB  . LYS B 2 351  ? 199.736 223.750 112.587 1.00 138.43 ? 351  LYS B CB  1 
ATOM 15811 C CG  . LYS B 2 351  ? 200.071 224.961 111.729 1.00 139.18 ? 351  LYS B CG  1 
ATOM 15812 C CD  . LYS B 2 351  ? 198.957 225.281 110.745 1.00 138.31 ? 351  LYS B CD  1 
ATOM 15813 C CE  . LYS B 2 351  ? 199.199 226.617 110.057 1.00 139.38 ? 351  LYS B CE  1 
ATOM 15814 N NZ  . LYS B 2 351  ? 200.511 226.661 109.355 1.00 143.22 ? 351  LYS B NZ  1 
ATOM 15815 N N   . GLN B 2 352  ? 198.623 222.555 115.410 1.00 130.43 ? 352  GLN B N   1 
ATOM 15816 C CA  . GLN B 2 352  ? 198.382 221.386 116.256 1.00 131.20 ? 352  GLN B CA  1 
ATOM 15817 C C   . GLN B 2 352  ? 196.912 221.257 116.641 1.00 128.09 ? 352  GLN B C   1 
ATOM 15818 O O   . GLN B 2 352  ? 196.364 220.148 116.650 1.00 128.96 ? 352  GLN B O   1 
ATOM 15819 C CB  . GLN B 2 352  ? 199.259 221.444 117.508 1.00 136.16 ? 352  GLN B CB  1 
ATOM 15820 C CG  . GLN B 2 352  ? 200.746 221.274 117.243 1.00 135.97 ? 352  GLN B CG  1 
ATOM 15821 C CD  . GLN B 2 352  ? 201.586 221.442 118.495 1.00 135.16 ? 352  GLN B CD  1 
ATOM 15822 O OE1 . GLN B 2 352  ? 201.095 221.893 119.530 1.00 135.83 ? 352  GLN B OE1 1 
ATOM 15823 N NE2 . GLN B 2 352  ? 202.859 221.074 118.408 1.00 133.15 ? 352  GLN B NE2 1 
ATOM 15824 N N   . ILE B 2 353  ? 196.264 222.373 116.981 1.00 127.83 ? 353  ILE B N   1 
ATOM 15825 C CA  . ILE B 2 353  ? 194.835 222.345 117.283 1.00 130.86 ? 353  ILE B CA  1 
ATOM 15826 C C   . ILE B 2 353  ? 194.029 222.058 116.019 1.00 129.34 ? 353  ILE B C   1 
ATOM 15827 O O   . ILE B 2 353  ? 192.981 221.398 116.075 1.00 128.46 ? 353  ILE B O   1 
ATOM 15828 C CB  . ILE B 2 353  ? 194.414 223.667 117.953 1.00 128.88 ? 353  ILE B CB  1 
ATOM 15829 C CG1 . ILE B 2 353  ? 195.333 223.967 119.137 1.00 124.19 ? 353  ILE B CG1 1 
ATOM 15830 C CG2 . ILE B 2 353  ? 192.980 223.594 118.460 1.00 123.00 ? 353  ILE B CG2 1 
ATOM 15831 C CD1 . ILE B 2 353  ? 195.021 225.264 119.837 1.00 121.13 ? 353  ILE B CD1 1 
ATOM 15832 N N   . ASN B 2 354  ? 194.507 222.537 114.865 1.00 126.46 ? 354  ASN B N   1 
ATOM 15833 C CA  . ASN B 2 354  ? 193.861 222.235 113.591 1.00 127.28 ? 354  ASN B CA  1 
ATOM 15834 C C   . ASN B 2 354  ? 193.944 220.750 113.261 1.00 128.29 ? 354  ASN B C   1 
ATOM 15835 O O   . ASN B 2 354  ? 192.985 220.172 112.737 1.00 128.35 ? 354  ASN B O   1 
ATOM 15836 C CB  . ASN B 2 354  ? 194.492 223.064 112.473 1.00 129.09 ? 354  ASN B CB  1 
ATOM 15837 C CG  . ASN B 2 354  ? 193.681 223.031 111.193 1.00 132.71 ? 354  ASN B CG  1 
ATOM 15838 O OD1 . ASN B 2 354  ? 192.478 222.776 111.214 1.00 133.62 ? 354  ASN B OD1 1 
ATOM 15839 N ND2 . ASN B 2 354  ? 194.341 223.284 110.068 1.00 131.70 ? 354  ASN B ND2 1 
ATOM 15840 N N   . ARG B 2 355  ? 195.093 220.124 113.541 1.00 127.52 ? 355  ARG B N   1 
ATOM 15841 C CA  . ARG B 2 355  ? 195.228 218.680 113.363 1.00 129.41 ? 355  ARG B CA  1 
ATOM 15842 C C   . ARG B 2 355  ? 194.309 217.922 114.314 1.00 129.51 ? 355  ARG B C   1 
ATOM 15843 O O   . ARG B 2 355  ? 193.732 216.890 113.946 1.00 131.19 ? 355  ARG B O   1 
ATOM 15844 C CB  . ARG B 2 355  ? 196.684 218.260 113.572 1.00 130.21 ? 355  ARG B CB  1 
ATOM 15845 C CG  . ARG B 2 355  ? 196.953 216.782 113.330 1.00 128.42 ? 355  ARG B CG  1 
ATOM 15846 C CD  . ARG B 2 355  ? 198.358 216.367 113.752 1.00 131.61 ? 355  ARG B CD  1 
ATOM 15847 N NE  . ARG B 2 355  ? 199.379 217.327 113.348 1.00 138.77 ? 355  ARG B NE  1 
ATOM 15848 C CZ  . ARG B 2 355  ? 200.157 217.993 114.192 1.00 138.16 ? 355  ARG B CZ  1 
ATOM 15849 N NH1 . ARG B 2 355  ? 200.062 217.823 115.500 1.00 135.41 ? 355  ARG B NH1 1 
ATOM 15850 N NH2 . ARG B 2 355  ? 201.055 218.847 113.709 1.00 136.67 ? 355  ARG B NH2 1 
ATOM 15851 N N   . GLN B 2 356  ? 194.172 218.420 115.546 1.00 125.79 ? 356  GLN B N   1 
ATOM 15852 C CA  . GLN B 2 356  ? 193.238 217.838 116.504 1.00 120.08 ? 356  GLN B CA  1 
ATOM 15853 C C   . GLN B 2 356  ? 191.795 217.996 116.033 1.00 118.74 ? 356  GLN B C   1 
ATOM 15854 O O   . GLN B 2 356  ? 190.975 217.087 116.209 1.00 119.21 ? 356  GLN B O   1 
ATOM 15855 C CB  . GLN B 2 356  ? 193.457 218.480 117.876 1.00 119.22 ? 356  GLN B CB  1 
ATOM 15856 C CG  . GLN B 2 356  ? 192.266 218.496 118.821 1.00 118.52 ? 356  GLN B CG  1 
ATOM 15857 C CD  . GLN B 2 356  ? 192.486 219.409 120.011 1.00 116.63 ? 356  GLN B CD  1 
ATOM 15858 O OE1 . GLN B 2 356  ? 193.456 220.166 120.055 1.00 119.13 ? 356  GLN B OE1 1 
ATOM 15859 N NE2 . GLN B 2 356  ? 191.587 219.342 120.985 1.00 107.86 ? 356  GLN B NE2 1 
ATOM 15860 N N   . ASN B 2 357  ? 191.481 219.130 115.398 1.00 120.94 ? 357  ASN B N   1 
ATOM 15861 C CA  . ASN B 2 357  ? 190.118 219.393 114.939 1.00 123.62 ? 357  ASN B CA  1 
ATOM 15862 C C   . ASN B 2 357  ? 189.714 218.458 113.802 1.00 123.00 ? 357  ASN B C   1 
ATOM 15863 O O   . ASN B 2 357  ? 188.547 218.059 113.709 1.00 123.43 ? 357  ASN B O   1 
ATOM 15864 C CB  . ASN B 2 357  ? 189.989 220.856 114.508 1.00 128.01 ? 357  ASN B CB  1 
ATOM 15865 C CG  . ASN B 2 357  ? 188.623 221.179 113.934 1.00 125.86 ? 357  ASN B CG  1 
ATOM 15866 O OD1 . ASN B 2 357  ? 187.596 220.776 114.483 1.00 122.91 ? 357  ASN B OD1 1 
ATOM 15867 N ND2 . ASN B 2 357  ? 188.603 221.908 112.825 1.00 124.08 ? 357  ASN B ND2 1 
ATOM 15868 N N   . ILE B 2 358  ? 190.658 218.113 112.920 1.00 122.54 ? 358  ILE B N   1 
ATOM 15869 C CA  . ILE B 2 358  ? 190.390 217.129 111.872 1.00 124.26 ? 358  ILE B CA  1 
ATOM 15870 C C   . ILE B 2 358  ? 190.142 215.751 112.479 1.00 121.76 ? 358  ILE B C   1 
ATOM 15871 O O   . ILE B 2 358  ? 189.235 215.024 112.053 1.00 123.32 ? 358  ILE B O   1 
ATOM 15872 C CB  . ILE B 2 358  ? 191.543 217.106 110.848 1.00 125.62 ? 358  ILE B CB  1 
ATOM 15873 C CG1 . ILE B 2 358  ? 191.739 218.490 110.227 1.00 125.62 ? 358  ILE B CG1 1 
ATOM 15874 C CG2 . ILE B 2 358  ? 191.289 216.085 109.747 1.00 122.74 ? 358  ILE B CG2 1 
ATOM 15875 C CD1 . ILE B 2 358  ? 190.509 219.026 109.525 1.00 125.09 ? 358  ILE B CD1 1 
ATOM 15876 N N   . SER B 2 359  ? 190.939 215.378 113.487 1.00 119.35 ? 359  SER B N   1 
ATOM 15877 C CA  . SER B 2 359  ? 190.795 214.071 114.126 1.00 118.13 ? 359  SER B CA  1 
ATOM 15878 C C   . SER B 2 359  ? 189.469 213.948 114.870 1.00 118.05 ? 359  SER B C   1 
ATOM 15879 O O   . SER B 2 359  ? 188.852 212.877 114.875 1.00 118.05 ? 359  SER B O   1 
ATOM 15880 C CB  . SER B 2 359  ? 191.965 213.820 115.077 1.00 116.51 ? 359  SER B CB  1 
ATOM 15881 O OG  . SER B 2 359  ? 191.945 214.730 116.162 1.00 119.66 ? 359  SER B OG  1 
ATOM 15882 N N   . ILE B 2 360  ? 189.022 215.029 115.513 1.00 118.11 ? 360  ILE B N   1 
ATOM 15883 C CA  . ILE B 2 360  ? 187.729 215.019 116.193 1.00 115.92 ? 360  ILE B CA  1 
ATOM 15884 C C   . ILE B 2 360  ? 186.587 214.964 115.180 1.00 116.13 ? 360  ILE B C   1 
ATOM 15885 O O   . ILE B 2 360  ? 185.588 214.262 115.389 1.00 115.64 ? 360  ILE B O   1 
ATOM 15886 C CB  . ILE B 2 360  ? 187.628 216.240 117.131 1.00 115.09 ? 360  ILE B CB  1 
ATOM 15887 C CG1 . ILE B 2 360  ? 188.637 216.103 118.272 1.00 112.25 ? 360  ILE B CG1 1 
ATOM 15888 C CG2 . ILE B 2 360  ? 186.225 216.410 117.705 1.00 111.32 ? 360  ILE B CG2 1 
ATOM 15889 C CD1 . ILE B 2 360  ? 188.665 217.279 119.213 1.00 108.10 ? 360  ILE B CD1 1 
ATOM 15890 N N   . SER B 2 361  ? 186.732 215.674 114.054 1.00 116.42 ? 361  SER B N   1 
ATOM 15891 C CA  . SER B 2 361  ? 185.679 215.712 113.041 1.00 116.72 ? 361  SER B CA  1 
ATOM 15892 C C   . SER B 2 361  ? 185.497 214.358 112.361 1.00 115.35 ? 361  SER B C   1 
ATOM 15893 O O   . SER B 2 361  ? 184.373 213.987 112.002 1.00 115.16 ? 361  SER B O   1 
ATOM 15894 C CB  . SER B 2 361  ? 185.982 216.792 112.004 1.00 118.05 ? 361  SER B CB  1 
ATOM 15895 O OG  . SER B 2 361  ? 187.141 216.474 111.254 1.00 119.87 ? 361  SER B OG  1 
ATOM 15896 N N   . THR B 2 362  ? 186.590 213.618 112.158 1.00 115.39 ? 362  THR B N   1 
ATOM 15897 C CA  . THR B 2 362  ? 186.480 212.257 111.640 1.00 117.48 ? 362  THR B CA  1 
ATOM 15898 C C   . THR B 2 362  ? 185.808 211.333 112.650 1.00 118.26 ? 362  THR B C   1 
ATOM 15899 O O   . THR B 2 362  ? 185.063 210.423 112.268 1.00 120.33 ? 362  THR B O   1 
ATOM 15900 C CB  . THR B 2 362  ? 187.860 211.719 111.261 1.00 122.11 ? 362  THR B CB  1 
ATOM 15901 O OG1 . THR B 2 362  ? 188.751 211.842 112.378 1.00 123.93 ? 362  THR B OG1 1 
ATOM 15902 C CG2 . THR B 2 362  ? 188.422 212.477 110.068 1.00 120.43 ? 362  THR B CG2 1 
ATOM 15903 N N   . LEU B 2 363  ? 186.086 211.538 113.942 1.00 118.29 ? 363  LEU B N   1 
ATOM 15904 C CA  . LEU B 2 363  ? 185.429 210.760 114.989 1.00 117.53 ? 363  LEU B CA  1 
ATOM 15905 C C   . LEU B 2 363  ? 183.934 211.046 115.057 1.00 113.98 ? 363  LEU B C   1 
ATOM 15906 O O   . LEU B 2 363  ? 183.131 210.126 115.253 1.00 109.19 ? 363  LEU B O   1 
ATOM 15907 C CB  . LEU B 2 363  ? 186.081 211.039 116.342 1.00 116.65 ? 363  LEU B CB  1 
ATOM 15908 C CG  . LEU B 2 363  ? 187.453 210.475 116.675 1.00 115.84 ? 363  LEU B CG  1 
ATOM 15909 C CD1 . LEU B 2 363  ? 187.756 210.685 118.150 1.00 112.09 ? 363  LEU B CD1 1 
ATOM 15910 C CD2 . LEU B 2 363  ? 187.413 209.010 116.353 1.00 112.35 ? 363  LEU B CD2 1 
ATOM 15911 N N   . GLU B 2 364  ? 183.543 212.316 114.918 1.00 115.91 ? 364  GLU B N   1 
ATOM 15912 C CA  . GLU B 2 364  ? 182.123 212.658 114.932 1.00 116.20 ? 364  GLU B CA  1 
ATOM 15913 C C   . GLU B 2 364  ? 181.422 212.131 113.686 1.00 114.43 ? 364  GLU B C   1 
ATOM 15914 O O   . GLU B 2 364  ? 180.239 211.772 113.736 1.00 111.84 ? 364  GLU B O   1 
ATOM 15915 C CB  . GLU B 2 364  ? 181.948 214.174 115.059 1.00 118.43 ? 364  GLU B CB  1 
ATOM 15916 C CG  . GLU B 2 364  ? 180.512 214.623 115.315 1.00 120.17 ? 364  GLU B CG  1 
ATOM 15917 C CD  . GLU B 2 364  ? 180.375 216.127 115.456 1.00 116.41 ? 364  GLU B CD  1 
ATOM 15918 O OE1 . GLU B 2 364  ? 181.376 216.843 115.239 1.00 111.77 ? 364  GLU B OE1 1 
ATOM 15919 O OE2 . GLU B 2 364  ? 179.263 216.592 115.782 1.00 118.65 ? 364  GLU B OE2 1 
ATOM 15920 N N   . GLY B 2 365  ? 182.138 212.077 112.561 1.00 115.82 ? 365  GLY B N   1 
ATOM 15921 C CA  . GLY B 2 365  ? 181.586 211.456 111.368 1.00 112.86 ? 365  GLY B CA  1 
ATOM 15922 C C   . GLY B 2 365  ? 181.391 209.959 111.519 1.00 110.78 ? 365  GLY B C   1 
ATOM 15923 O O   . GLY B 2 365  ? 180.435 209.393 110.982 1.00 112.38 ? 365  GLY B O   1 
ATOM 15924 N N   . HIS B 2 366  ? 182.298 209.295 112.241 1.00 109.16 ? 366  HIS B N   1 
ATOM 15925 C CA  . HIS B 2 366  ? 182.173 207.854 112.439 1.00 108.85 ? 366  HIS B CA  1 
ATOM 15926 C C   . HIS B 2 366  ? 181.051 207.519 113.414 1.00 112.39 ? 366  HIS B C   1 
ATOM 15927 O O   . HIS B 2 366  ? 180.321 206.541 113.215 1.00 110.75 ? 366  HIS B O   1 
ATOM 15928 C CB  . HIS B 2 366  ? 183.499 207.273 112.926 1.00 111.34 ? 366  HIS B CB  1 
ATOM 15929 C CG  . HIS B 2 366  ? 184.590 207.314 111.902 1.00 115.49 ? 366  HIS B CG  1 
ATOM 15930 N ND1 . HIS B 2 366  ? 185.766 208.006 112.097 1.00 120.14 ? 366  HIS B ND1 1 
ATOM 15931 C CD2 . HIS B 2 366  ? 184.681 206.756 110.673 1.00 113.92 ? 366  HIS B CD2 1 
ATOM 15932 C CE1 . HIS B 2 366  ? 186.537 207.868 111.033 1.00 117.58 ? 366  HIS B CE1 1 
ATOM 15933 N NE2 . HIS B 2 366  ? 185.902 207.114 110.154 1.00 115.83 ? 366  HIS B NE2 1 
ATOM 15934 N N   . LEU B 2 367  ? 180.899 208.313 114.477 1.00 113.28 ? 367  LEU B N   1 
ATOM 15935 C CA  . LEU B 2 367  ? 179.847 208.057 115.456 1.00 106.25 ? 367  LEU B CA  1 
ATOM 15936 C C   . LEU B 2 367  ? 178.465 208.432 114.938 1.00 102.66 ? 367  LEU B C   1 
ATOM 15937 O O   . LEU B 2 367  ? 177.467 207.926 115.458 1.00 98.51  ? 367  LEU B O   1 
ATOM 15938 C CB  . LEU B 2 367  ? 180.130 208.818 116.752 1.00 108.54 ? 367  LEU B CB  1 
ATOM 15939 C CG  . LEU B 2 367  ? 181.372 208.414 117.546 1.00 108.91 ? 367  LEU B CG  1 
ATOM 15940 C CD1 . LEU B 2 367  ? 181.550 209.319 118.755 1.00 100.65 ? 367  LEU B CD1 1 
ATOM 15941 C CD2 . LEU B 2 367  ? 181.286 206.959 117.970 1.00 106.47 ? 367  LEU B CD2 1 
ATOM 15942 N N   . SER B 2 368  ? 178.385 209.311 113.936 1.00 107.85 ? 368  SER B N   1 
ATOM 15943 C CA  . SER B 2 368  ? 177.087 209.707 113.399 1.00 108.67 ? 368  SER B CA  1 
ATOM 15944 C C   . SER B 2 368  ? 176.473 208.612 112.538 1.00 110.16 ? 368  SER B C   1 
ATOM 15945 O O   . SER B 2 368  ? 175.245 208.548 112.404 1.00 110.34 ? 368  SER B O   1 
ATOM 15946 C CB  . SER B 2 368  ? 177.222 210.998 112.593 1.00 107.71 ? 368  SER B CB  1 
ATOM 15947 O OG  . SER B 2 368  ? 175.986 211.367 112.006 1.00 109.44 ? 368  SER B OG  1 
ATOM 15948 N N   . SER B 2 369  ? 177.301 207.753 111.941 1.00 109.83 ? 369  SER B N   1 
ATOM 15949 C CA  . SER B 2 369  ? 176.780 206.722 111.049 1.00 110.41 ? 369  SER B CA  1 
ATOM 15950 C C   . SER B 2 369  ? 176.118 205.590 111.825 1.00 112.16 ? 369  SER B C   1 
ATOM 15951 O O   . SER B 2 369  ? 175.086 205.059 111.399 1.00 115.12 ? 369  SER B O   1 
ATOM 15952 C CB  . SER B 2 369  ? 177.903 206.186 110.164 1.00 110.34 ? 369  SER B CB  1 
ATOM 15953 O OG  . SER B 2 369  ? 178.912 205.572 110.944 1.00 109.50 ? 369  SER B OG  1 
ATOM 15954 N N   . ILE B 2 370  ? 176.692 205.208 112.969 1.00 110.28 ? 370  ILE B N   1 
ATOM 15955 C CA  . ILE B 2 370  ? 176.171 204.077 113.734 1.00 106.15 ? 370  ILE B CA  1 
ATOM 15956 C C   . ILE B 2 370  ? 174.951 204.426 114.570 1.00 104.70 ? 370  ILE B C   1 
ATOM 15957 O O   . ILE B 2 370  ? 174.293 203.517 115.092 1.00 102.80 ? 370  ILE B O   1 
ATOM 15958 C CB  . ILE B 2 370  ? 177.264 203.494 114.648 1.00 103.15 ? 370  ILE B CB  1 
ATOM 15959 C CG1 . ILE B 2 370  ? 177.731 204.539 115.660 1.00 103.86 ? 370  ILE B CG1 1 
ATOM 15960 C CG2 . ILE B 2 370  ? 178.439 203.025 113.818 1.00 108.18 ? 370  ILE B CG2 1 
ATOM 15961 C CD1 . ILE B 2 370  ? 178.631 203.978 116.736 1.00 98.02  ? 370  ILE B CD1 1 
ATOM 15962 N N   . MET B 2 371  ? 174.634 205.709 114.721 1.00 104.14 ? 371  MET B N   1 
ATOM 15963 C CA  . MET B 2 371  ? 173.502 206.110 115.545 1.00 101.78 ? 371  MET B CA  1 
ATOM 15964 C C   . MET B 2 371  ? 172.191 205.847 114.817 1.00 109.05 ? 371  MET B C   1 
ATOM 15965 O O   . MET B 2 371  ? 172.001 206.284 113.678 1.00 112.99 ? 371  MET B O   1 
ATOM 15966 C CB  . MET B 2 371  ? 173.615 207.588 115.910 1.00 102.71 ? 371  MET B CB  1 
ATOM 15967 C CG  . MET B 2 371  ? 172.641 208.037 116.981 1.00 107.42 ? 371  MET B CG  1 
ATOM 15968 S SD  . MET B 2 371  ? 173.052 209.662 117.646 1.00 126.86 ? 371  MET B SD  1 
ATOM 15969 C CE  . MET B 2 371  ? 174.737 209.387 118.188 1.00 102.23 ? 371  MET B CE  1 
ATOM 15970 N N   . ILE B 2 372  ? 171.288 205.117 115.475 1.00 108.80 ? 372  ILE B N   1 
ATOM 15971 C CA  . ILE B 2 372  ? 169.961 204.824 114.951 1.00 112.10 ? 372  ILE B CA  1 
ATOM 15972 C C   . ILE B 2 372  ? 168.934 205.088 116.042 1.00 112.83 ? 372  ILE B C   1 
ATOM 15973 O O   . ILE B 2 372  ? 169.260 205.204 117.226 1.00 114.06 ? 372  ILE B O   1 
ATOM 15974 C CB  . ILE B 2 372  ? 169.820 203.372 114.445 1.00 109.62 ? 372  ILE B CB  1 
ATOM 15975 C CG1 . ILE B 2 372  ? 170.040 202.395 115.596 1.00 105.21 ? 372  ILE B CG1 1 
ATOM 15976 C CG2 . ILE B 2 372  ? 170.748 203.087 113.264 1.00 113.41 ? 372  ILE B CG2 1 
ATOM 15977 C CD1 . ILE B 2 372  ? 169.691 200.991 115.245 1.00 107.45 ? 372  ILE B CD1 1 
ATOM 15978 N N   . ALA B 2 373  ? 167.676 205.188 115.624 1.00 115.45 ? 373  ALA B N   1 
ATOM 15979 C CA  . ALA B 2 373  ? 166.580 205.391 116.556 1.00 118.47 ? 373  ALA B CA  1 
ATOM 15980 C C   . ALA B 2 373  ? 166.206 204.083 117.244 1.00 119.50 ? 373  ALA B C   1 
ATOM 15981 O O   . ALA B 2 373  ? 166.380 202.992 116.693 1.00 117.18 ? 373  ALA B O   1 
ATOM 15982 C CB  . ALA B 2 373  ? 165.362 205.970 115.835 1.00 118.05 ? 373  ALA B CB  1 
ATOM 15983 N N   . ILE B 2 374  ? 165.694 204.203 118.464 1.00 120.86 ? 374  ILE B N   1 
ATOM 15984 C CA  . ILE B 2 374  ? 165.245 203.068 119.260 1.00 119.94 ? 374  ILE B CA  1 
ATOM 15985 C C   . ILE B 2 374  ? 163.773 203.285 119.581 1.00 120.53 ? 374  ILE B C   1 
ATOM 15986 O O   . ILE B 2 374  ? 163.414 204.347 120.093 1.00 118.47 ? 374  ILE B O   1 
ATOM 15987 C CB  . ILE B 2 374  ? 166.060 202.901 120.557 1.00 117.73 ? 374  ILE B CB  1 
ATOM 15988 C CG1 . ILE B 2 374  ? 167.534 202.642 120.231 1.00 112.03 ? 374  ILE B CG1 1 
ATOM 15989 C CG2 . ILE B 2 374  ? 165.487 201.789 121.426 1.00 118.44 ? 374  ILE B CG2 1 
ATOM 15990 C CD1 . ILE B 2 374  ? 167.788 201.322 119.537 1.00 106.93 ? 374  ILE B CD1 1 
ATOM 15991 N N   . PRO B 2 375  ? 162.881 202.318 119.288 1.00 122.23 ? 375  PRO B N   1 
ATOM 15992 C CA  . PRO B 2 375  ? 161.433 202.457 119.504 1.00 122.06 ? 375  PRO B CA  1 
ATOM 15993 C C   . PRO B 2 375  ? 161.041 202.558 120.977 1.00 118.03 ? 375  PRO B C   1 
ATOM 15994 O O   . PRO B 2 375  ? 161.767 202.041 121.825 1.00 115.00 ? 375  PRO B O   1 
ATOM 15995 C CB  . PRO B 2 375  ? 160.855 201.173 118.892 1.00 119.32 ? 375  PRO B CB  1 
ATOM 15996 C CG  . PRO B 2 375  ? 162.002 200.233 118.794 1.00 115.17 ? 375  PRO B CG  1 
ATOM 15997 C CD  . PRO B 2 375  ? 163.207 201.074 118.570 1.00 117.48 ? 375  PRO B CD  1 
ATOM 15998 N N   . PRO B 2 392  ? 163.941 210.353 119.106 1.00 127.91 ? 392  PRO B N   1 
ATOM 15999 C CA  . PRO B 2 392  ? 163.562 210.302 120.523 1.00 125.88 ? 392  PRO B CA  1 
ATOM 16000 C C   . PRO B 2 392  ? 164.747 210.093 121.472 1.00 124.84 ? 392  PRO B C   1 
ATOM 16001 O O   . PRO B 2 392  ? 164.923 210.899 122.385 1.00 122.95 ? 392  PRO B O   1 
ATOM 16002 C CB  . PRO B 2 392  ? 162.584 209.124 120.585 1.00 123.84 ? 392  PRO B CB  1 
ATOM 16003 C CG  . PRO B 2 392  ? 162.903 208.276 119.404 1.00 124.02 ? 392  PRO B CG  1 
ATOM 16004 C CD  . PRO B 2 392  ? 163.466 209.181 118.348 1.00 125.47 ? 392  PRO B CD  1 
ATOM 16005 N N   . ASP B 2 393  ? 165.536 209.043 121.271 1.00 123.90 ? 393  ASP B N   1 
ATOM 16006 C CA  . ASP B 2 393  ? 166.692 208.805 122.129 1.00 121.19 ? 393  ASP B CA  1 
ATOM 16007 C C   . ASP B 2 393  ? 168.005 208.651 121.372 1.00 116.11 ? 393  ASP B C   1 
ATOM 16008 O O   . ASP B 2 393  ? 169.033 209.127 121.863 1.00 113.52 ? 393  ASP B O   1 
ATOM 16009 C CB  . ASP B 2 393  ? 166.411 207.576 123.037 1.00 119.93 ? 393  ASP B CB  1 
ATOM 16010 C CG  . ASP B 2 393  ? 166.194 206.276 122.259 1.00 118.29 ? 393  ASP B CG  1 
ATOM 16011 O OD1 . ASP B 2 393  ? 166.205 206.268 121.008 1.00 117.24 ? 393  ASP B OD1 1 
ATOM 16012 O OD2 . ASP B 2 393  ? 165.989 205.239 122.923 1.00 118.95 ? 393  ASP B OD2 1 
ATOM 16013 N N   . LEU B 2 394  ? 167.985 208.006 120.196 1.00 113.34 ? 394  LEU B N   1 
ATOM 16014 C CA  . LEU B 2 394  ? 169.118 207.889 119.267 1.00 106.12 ? 394  LEU B CA  1 
ATOM 16015 C C   . LEU B 2 394  ? 170.341 207.231 119.919 1.00 103.92 ? 394  LEU B C   1 
ATOM 16016 O O   . LEU B 2 394  ? 171.402 207.839 120.069 1.00 103.07 ? 394  LEU B O   1 
ATOM 16017 C CB  . LEU B 2 394  ? 169.478 209.258 118.673 1.00 107.17 ? 394  LEU B CB  1 
ATOM 16018 C CG  . LEU B 2 394  ? 168.702 209.738 117.444 1.00 109.37 ? 394  LEU B CG  1 
ATOM 16019 C CD1 . LEU B 2 394  ? 169.367 210.968 116.843 1.00 110.60 ? 394  LEU B CD1 1 
ATOM 16020 C CD2 . LEU B 2 394  ? 168.576 208.637 116.402 1.00 110.65 ? 394  LEU B CD2 1 
ATOM 16021 N N   . LYS B 2 395  ? 170.171 205.969 120.316 1.00 103.84 ? 395  LYS B N   1 
ATOM 16022 C CA  . LYS B 2 395  ? 171.262 205.206 120.918 1.00 96.42  ? 395  LYS B CA  1 
ATOM 16023 C C   . LYS B 2 395  ? 171.996 204.400 119.853 1.00 95.49  ? 395  LYS B C   1 
ATOM 16024 O O   . LYS B 2 395  ? 171.360 203.597 119.155 1.00 99.24  ? 395  LYS B O   1 
ATOM 16025 C CB  . LYS B 2 395  ? 170.741 204.276 122.001 1.00 96.23  ? 395  LYS B CB  1 
ATOM 16026 C CG  . LYS B 2 395  ? 169.933 204.961 123.089 1.00 103.10 ? 395  LYS B CG  1 
ATOM 16027 C CD  . LYS B 2 395  ? 169.317 203.939 124.031 1.00 103.27 ? 395  LYS B CD  1 
ATOM 16028 C CE  . LYS B 2 395  ? 168.429 204.600 125.072 1.00 110.41 ? 395  LYS B CE  1 
ATOM 16029 N NZ  . LYS B 2 395  ? 167.792 203.592 125.963 1.00 109.81 ? 395  LYS B NZ  1 
ATOM 16030 N N   . PRO B 2 396  ? 173.305 204.582 119.685 1.00 91.84  ? 396  PRO B N   1 
ATOM 16031 C CA  . PRO B 2 396  ? 174.053 203.771 118.715 1.00 90.60  ? 396  PRO B CA  1 
ATOM 16032 C C   . PRO B 2 396  ? 174.212 202.329 119.177 1.00 79.50  ? 396  PRO B C   1 
ATOM 16033 O O   . PRO B 2 396  ? 174.179 202.018 120.370 1.00 77.22  ? 396  PRO B O   1 
ATOM 16034 C CB  . PRO B 2 396  ? 175.416 204.470 118.636 1.00 88.20  ? 396  PRO B CB  1 
ATOM 16035 C CG  . PRO B 2 396  ? 175.500 205.305 119.866 1.00 82.76  ? 396  PRO B CG  1 
ATOM 16036 C CD  . PRO B 2 396  ? 174.103 205.706 120.200 1.00 88.86  ? 396  PRO B CD  1 
ATOM 16037 N N   . ILE B 2 397  ? 174.389 201.438 118.199 1.00 74.38  ? 397  ILE B N   1 
ATOM 16038 C CA  . ILE B 2 397  ? 174.525 200.005 118.442 1.00 71.21  ? 397  ILE B CA  1 
ATOM 16039 C C   . ILE B 2 397  ? 175.809 199.520 117.777 1.00 71.70  ? 397  ILE B C   1 
ATOM 16040 O O   . ILE B 2 397  ? 176.051 199.815 116.601 1.00 76.51  ? 397  ILE B O   1 
ATOM 16041 C CB  . ILE B 2 397  ? 173.315 199.210 117.905 1.00 75.77  ? 397  ILE B CB  1 
ATOM 16042 C CG1 . ILE B 2 397  ? 172.005 199.716 118.515 1.00 81.92  ? 397  ILE B CG1 1 
ATOM 16043 C CG2 . ILE B 2 397  ? 173.473 197.727 118.221 1.00 71.26  ? 397  ILE B CG2 1 
ATOM 16044 C CD1 . ILE B 2 397  ? 170.779 198.902 118.144 1.00 87.29  ? 397  ILE B CD1 1 
ATOM 16045 N N   . ILE B 2 398  ? 176.633 198.773 118.527 1.00 69.51  ? 398  ILE B N   1 
ATOM 16046 C CA  . ILE B 2 398  ? 177.842 198.145 118.003 1.00 61.87  ? 398  ILE B CA  1 
ATOM 16047 C C   . ILE B 2 398  ? 177.567 196.650 117.829 1.00 62.57  ? 398  ILE B C   1 
ATOM 16048 O O   . ILE B 2 398  ? 176.697 196.078 118.497 1.00 63.82  ? 398  ILE B O   1 
ATOM 16049 C CB  . ILE B 2 398  ? 179.046 198.427 118.939 1.00 61.53  ? 398  ILE B CB  1 
ATOM 16050 C CG1 . ILE B 2 398  ? 180.386 198.103 118.268 1.00 71.20  ? 398  ILE B CG1 1 
ATOM 16051 C CG2 . ILE B 2 398  ? 178.915 197.677 120.263 1.00 62.89  ? 398  ILE B CG2 1 
ATOM 16052 C CD1 . ILE B 2 398  ? 181.588 198.278 119.170 1.00 77.04  ? 398  ILE B CD1 1 
ATOM 16053 N N   . GLY B 2 399  ? 178.278 196.016 116.893 1.00 63.95  ? 399  GLY B N   1 
ATOM 16054 C CA  . GLY B 2 399  ? 178.134 194.605 116.618 1.00 65.60  ? 399  GLY B CA  1 
ATOM 16055 C C   . GLY B 2 399  ? 179.279 193.772 117.179 1.00 65.32  ? 399  GLY B C   1 
ATOM 16056 O O   . GLY B 2 399  ? 180.167 194.260 117.873 1.00 63.50  ? 399  GLY B O   1 
ATOM 16057 N N   . ARG B 2 400  ? 179.235 192.475 116.861 1.00 64.87  ? 400  ARG B N   1 
ATOM 16058 C CA  . ARG B 2 400  ? 180.236 191.549 117.383 1.00 64.61  ? 400  ARG B CA  1 
ATOM 16059 C C   . ARG B 2 400  ? 181.440 191.395 116.457 1.00 67.42  ? 400  ARG B C   1 
ATOM 16060 O O   . ARG B 2 400  ? 182.582 191.489 116.911 1.00 66.78  ? 400  ARG B O   1 
ATOM 16061 C CB  . ARG B 2 400  ? 179.614 190.175 117.671 1.00 63.12  ? 400  ARG B CB  1 
ATOM 16062 C CG  . ARG B 2 400  ? 180.667 189.094 117.913 1.00 61.95  ? 400  ARG B CG  1 
ATOM 16063 C CD  . ARG B 2 400  ? 180.106 187.712 118.153 1.00 56.92  ? 400  ARG B CD  1 
ATOM 16064 N NE  . ARG B 2 400  ? 179.821 187.501 119.566 1.00 54.62  ? 400  ARG B NE  1 
ATOM 16065 C CZ  . ARG B 2 400  ? 179.387 186.358 120.077 1.00 57.00  ? 400  ARG B CZ  1 
ATOM 16066 N NH1 . ARG B 2 400  ? 179.202 185.292 119.319 1.00 58.49  ? 400  ARG B NH1 1 
ATOM 16067 N NH2 . ARG B 2 400  ? 179.145 186.281 121.382 1.00 55.49  ? 400  ARG B NH2 1 
ATOM 16068 N N   . ASP B 2 401  ? 181.223 191.142 115.167 1.00 69.25  ? 401  ASP B N   1 
ATOM 16069 C CA  . ASP B 2 401  ? 182.337 190.956 114.245 1.00 75.10  ? 401  ASP B CA  1 
ATOM 16070 C C   . ASP B 2 401  ? 182.421 192.066 113.204 1.00 76.97  ? 401  ASP B C   1 
ATOM 16071 O O   . ASP B 2 401  ? 183.456 192.727 113.087 1.00 78.57  ? 401  ASP B O   1 
ATOM 16072 C CB  . ASP B 2 401  ? 182.230 189.586 113.559 1.00 83.79  ? 401  ASP B CB  1 
ATOM 16073 C CG  . ASP B 2 401  ? 183.470 189.239 112.758 1.00 92.49  ? 401  ASP B CG  1 
ATOM 16074 O OD1 . ASP B 2 401  ? 184.564 189.714 113.127 1.00 91.96  ? 401  ASP B OD1 1 
ATOM 16075 O OD2 . ASP B 2 401  ? 183.354 188.488 111.766 1.00 93.29  ? 401  ASP B OD2 1 
ATOM 16076 N N   . SER B 2 402  ? 181.354 192.288 112.439 1.00 75.57  ? 402  SER B N   1 
ATOM 16077 C CA  . SER B 2 402  ? 181.341 193.339 111.430 1.00 80.02  ? 402  SER B CA  1 
ATOM 16078 C C   . SER B 2 402  ? 179.946 193.929 111.268 1.00 83.04  ? 402  SER B C   1 
ATOM 16079 O O   . SER B 2 402  ? 179.577 194.369 110.173 1.00 85.53  ? 402  SER B O   1 
ATOM 16080 C CB  . SER B 2 402  ? 181.849 192.817 110.085 1.00 83.56  ? 402  SER B CB  1 
ATOM 16081 O OG  . SER B 2 402  ? 181.063 191.729 109.631 1.00 83.85  ? 402  SER B OG  1 
ATOM 16082 N N   . GLY B 2 403  ? 179.162 193.948 112.341 1.00 79.77  ? 403  GLY B N   1 
ATOM 16083 C CA  . GLY B 2 403  ? 177.758 194.278 112.221 1.00 79.94  ? 403  GLY B CA  1 
ATOM 16084 C C   . GLY B 2 403  ? 176.916 193.129 111.723 1.00 80.49  ? 403  GLY B C   1 
ATOM 16085 O O   . GLY B 2 403  ? 175.879 193.358 111.091 1.00 82.09  ? 403  GLY B O   1 
ATOM 16086 N N   . ARG B 2 404  ? 177.355 191.890 111.967 1.00 77.69  ? 404  ARG B N   1 
ATOM 16087 C CA  . ARG B 2 404  ? 176.586 190.717 111.560 1.00 75.41  ? 404  ARG B CA  1 
ATOM 16088 C C   . ARG B 2 404  ? 175.290 190.607 112.355 1.00 77.57  ? 404  ARG B C   1 
ATOM 16089 O O   . ARG B 2 404  ? 174.246 190.234 111.807 1.00 81.31  ? 404  ARG B O   1 
ATOM 16090 C CB  . ARG B 2 404  ? 177.438 189.458 111.731 1.00 71.91  ? 404  ARG B CB  1 
ATOM 16091 C CG  . ARG B 2 404  ? 176.731 188.154 111.384 1.00 76.45  ? 404  ARG B CG  1 
ATOM 16092 C CD  . ARG B 2 404  ? 177.714 187.001 111.250 1.00 74.98  ? 404  ARG B CD  1 
ATOM 16093 N NE  . ARG B 2 404  ? 178.492 186.799 112.466 1.00 69.19  ? 404  ARG B NE  1 
ATOM 16094 C CZ  . ARG B 2 404  ? 178.183 185.929 113.418 1.00 62.72  ? 404  ARG B CZ  1 
ATOM 16095 N NH1 . ARG B 2 404  ? 177.113 185.157 113.329 1.00 60.54  ? 404  ARG B NH1 1 
ATOM 16096 N NH2 . ARG B 2 404  ? 178.969 185.831 114.486 1.00 58.43  ? 404  ARG B NH2 1 
ATOM 16097 N N   . ALA B 2 405  ? 175.336 190.950 113.644 1.00 73.40  ? 405  ALA B N   1 
ATOM 16098 C CA  . ALA B 2 405  ? 174.143 190.917 114.480 1.00 69.90  ? 405  ALA B CA  1 
ATOM 16099 C C   . ALA B 2 405  ? 173.157 192.025 114.138 1.00 77.33  ? 405  ALA B C   1 
ATOM 16100 O O   . ALA B 2 405  ? 171.982 191.918 114.500 1.00 81.37  ? 405  ALA B O   1 
ATOM 16101 C CB  . ALA B 2 405  ? 174.534 191.015 115.953 1.00 65.51  ? 405  ALA B CB  1 
ATOM 16102 N N   . LEU B 2 406  ? 173.608 193.081 113.454 1.00 79.81  ? 406  LEU B N   1 
ATOM 16103 C CA  . LEU B 2 406  ? 172.734 194.208 113.143 1.00 79.80  ? 406  LEU B CA  1 
ATOM 16104 C C   . LEU B 2 406  ? 171.671 193.843 112.114 1.00 83.25  ? 406  LEU B C   1 
ATOM 16105 O O   . LEU B 2 406  ? 170.607 194.469 112.078 1.00 87.01  ? 406  LEU B O   1 
ATOM 16106 C CB  . LEU B 2 406  ? 173.570 195.387 112.645 1.00 77.12  ? 406  LEU B CB  1 
ATOM 16107 C CG  . LEU B 2 406  ? 174.148 196.310 113.718 1.00 79.15  ? 406  LEU B CG  1 
ATOM 16108 C CD1 . LEU B 2 406  ? 174.895 197.472 113.088 1.00 86.71  ? 406  LEU B CD1 1 
ATOM 16109 C CD2 . LEU B 2 406  ? 173.045 196.814 114.627 1.00 77.88  ? 406  LEU B CD2 1 
ATOM 16110 N N   . ALA B 2 407  ? 171.938 192.845 111.270 1.00 82.89  ? 407  ALA B N   1 
ATOM 16111 C CA  . ALA B 2 407  ? 170.953 192.438 110.274 1.00 83.43  ? 407  ALA B CA  1 
ATOM 16112 C C   . ALA B 2 407  ? 169.829 191.623 110.902 1.00 85.65  ? 407  ALA B C   1 
ATOM 16113 O O   . ALA B 2 407  ? 168.672 191.720 110.476 1.00 92.83  ? 407  ALA B O   1 
ATOM 16114 C CB  . ALA B 2 407  ? 171.633 191.647 109.157 1.00 78.99  ? 407  ALA B CB  1 
ATOM 16115 N N   . GLU B 2 408  ? 170.150 190.808 111.907 1.00 79.30  ? 408  GLU B N   1 
ATOM 16116 C CA  . GLU B 2 408  ? 169.145 189.943 112.516 1.00 80.66  ? 408  GLU B CA  1 
ATOM 16117 C C   . GLU B 2 408  ? 168.196 190.729 113.414 1.00 86.47  ? 408  GLU B C   1 
ATOM 16118 O O   . GLU B 2 408  ? 166.981 190.503 113.390 1.00 88.49  ? 408  GLU B O   1 
ATOM 16119 C CB  . GLU B 2 408  ? 169.829 188.829 113.309 1.00 83.30  ? 408  GLU B CB  1 
ATOM 16120 C CG  . GLU B 2 408  ? 170.597 187.834 112.451 1.00 87.88  ? 408  GLU B CG  1 
ATOM 16121 C CD  . GLU B 2 408  ? 171.285 186.758 113.273 1.00 79.95  ? 408  GLU B CD  1 
ATOM 16122 O OE1 . GLU B 2 408  ? 171.271 186.856 114.518 1.00 75.24  ? 408  GLU B OE1 1 
ATOM 16123 O OE2 . GLU B 2 408  ? 171.840 185.814 112.674 1.00 73.28  ? 408  GLU B OE2 1 
ATOM 16124 N N   . VAL B 2 409  ? 168.733 191.652 114.213 1.00 88.99  ? 409  VAL B N   1 
ATOM 16125 C CA  . VAL B 2 409  ? 167.927 192.346 115.213 1.00 89.94  ? 409  VAL B CA  1 
ATOM 16126 C C   . VAL B 2 409  ? 167.049 193.421 114.581 1.00 95.15  ? 409  VAL B C   1 
ATOM 16127 O O   . VAL B 2 409  ? 165.865 193.542 114.915 1.00 99.70  ? 409  VAL B O   1 
ATOM 16128 C CB  . VAL B 2 409  ? 168.841 192.930 116.306 1.00 80.87  ? 409  VAL B CB  1 
ATOM 16129 C CG1 . VAL B 2 409  ? 168.016 193.557 117.404 1.00 84.15  ? 409  VAL B CG1 1 
ATOM 16130 C CG2 . VAL B 2 409  ? 169.721 191.840 116.889 1.00 72.84  ? 409  VAL B CG2 1 
ATOM 16131 N N   . LEU B 2 410  ? 167.598 194.207 113.661 1.00 95.61  ? 410  LEU B N   1 
ATOM 16132 C CA  . LEU B 2 410  ? 166.926 195.419 113.219 1.00 98.17  ? 410  LEU B CA  1 
ATOM 16133 C C   . LEU B 2 410  ? 165.813 195.118 112.220 1.00 108.65 ? 410  LEU B C   1 
ATOM 16134 O O   . LEU B 2 410  ? 165.764 194.056 111.594 1.00 112.80 ? 410  LEU B O   1 
ATOM 16135 C CB  . LEU B 2 410  ? 167.928 196.390 112.600 1.00 99.54  ? 410  LEU B CB  1 
ATOM 16136 C CG  . LEU B 2 410  ? 168.875 197.009 113.627 1.00 100.22 ? 410  LEU B CG  1 
ATOM 16137 C CD1 . LEU B 2 410  ? 169.865 197.952 112.960 1.00 99.95  ? 410  LEU B CD1 1 
ATOM 16138 C CD2 . LEU B 2 410  ? 168.082 197.709 114.719 1.00 104.54 ? 410  LEU B CD2 1 
ATOM 16139 N N   . LYS B 2 411  ? 164.908 196.084 112.086 1.00 113.36 ? 411  LYS B N   1 
ATOM 16140 C CA  . LYS B 2 411  ? 163.787 195.957 111.166 1.00 118.73 ? 411  LYS B CA  1 
ATOM 16141 C C   . LYS B 2 411  ? 164.256 196.124 109.727 1.00 124.19 ? 411  LYS B C   1 
ATOM 16142 O O   . LYS B 2 411  ? 165.087 196.985 109.423 1.00 126.75 ? 411  LYS B O   1 
ATOM 16143 C CB  . LYS B 2 411  ? 162.716 196.995 111.502 1.00 118.01 ? 411  LYS B CB  1 
ATOM 16144 C CG  . LYS B 2 411  ? 161.396 196.810 110.773 1.00 118.96 ? 411  LYS B CG  1 
ATOM 16145 C CD  . LYS B 2 411  ? 160.395 197.880 111.180 1.00 119.74 ? 411  LYS B CD  1 
ATOM 16146 C CE  . LYS B 2 411  ? 159.075 197.714 110.447 1.00 118.74 ? 411  LYS B CE  1 
ATOM 16147 N NZ  . LYS B 2 411  ? 158.090 198.760 110.840 1.00 112.57 ? 411  LYS B NZ  1 
ATOM 16148 N N   . LYS B 2 412  ? 163.723 195.290 108.842 1.00 125.70 ? 412  LYS B N   1 
ATOM 16149 C CA  . LYS B 2 412  ? 164.090 195.364 107.434 1.00 129.12 ? 412  LYS B CA  1 
ATOM 16150 C C   . LYS B 2 412  ? 163.421 196.574 106.789 1.00 132.09 ? 412  LYS B C   1 
ATOM 16151 O O   . LYS B 2 412  ? 162.193 196.701 106.849 1.00 129.63 ? 412  LYS B O   1 
ATOM 16152 C CB  . LYS B 2 412  ? 163.684 194.084 106.709 1.00 124.78 ? 412  LYS B CB  1 
ATOM 16153 C CG  . LYS B 2 412  ? 164.315 192.823 107.278 1.00 121.49 ? 412  LYS B CG  1 
ATOM 16154 C CD  . LYS B 2 412  ? 165.833 192.891 107.229 1.00 119.37 ? 412  LYS B CD  1 
ATOM 16155 C CE  . LYS B 2 412  ? 166.460 191.641 107.824 1.00 113.55 ? 412  LYS B CE  1 
ATOM 16156 N NZ  . LYS B 2 412  ? 167.947 191.685 107.768 1.00 106.00 ? 412  LYS B NZ  1 
ATOM 16157 N N   . PRO B 2 413  ? 164.186 197.482 106.163 1.00 134.36 ? 413  PRO B N   1 
ATOM 16158 C CA  . PRO B 2 413  ? 163.616 198.676 105.539 1.00 131.96 ? 413  PRO B CA  1 
ATOM 16159 C C   . PRO B 2 413  ? 163.216 198.445 104.085 1.00 130.38 ? 413  PRO B C   1 
ATOM 16160 O O   . PRO B 2 413  ? 162.340 197.618 103.833 1.00 125.93 ? 413  PRO B O   1 
ATOM 16161 C CB  . PRO B 2 413  ? 164.755 199.693 105.638 1.00 127.46 ? 413  PRO B CB  1 
ATOM 16162 C CG  . PRO B 2 413  ? 166.021 198.859 105.691 1.00 127.56 ? 413  PRO B CG  1 
ATOM 16163 C CD  . PRO B 2 413  ? 165.647 197.423 105.986 1.00 130.62 ? 413  PRO B CD  1 
ATOM 16164 N N   . LYS C 2 324  ? 216.705 258.911 136.603 1.00 167.15 ? 324  LYS C N   1 
ATOM 16165 C CA  . LYS C 2 324  ? 215.327 258.435 136.611 1.00 168.72 ? 324  LYS C CA  1 
ATOM 16166 C C   . LYS C 2 324  ? 215.032 257.636 135.348 1.00 168.87 ? 324  LYS C C   1 
ATOM 16167 O O   . LYS C 2 324  ? 214.357 256.607 135.401 1.00 168.90 ? 324  LYS C O   1 
ATOM 16168 C CB  . LYS C 2 324  ? 214.351 259.608 136.736 1.00 167.24 ? 324  LYS C CB  1 
ATOM 16169 C CG  . LYS C 2 324  ? 212.895 259.193 136.898 1.00 166.03 ? 324  LYS C CG  1 
ATOM 16170 C CD  . LYS C 2 324  ? 212.717 258.260 138.087 1.00 164.24 ? 324  LYS C CD  1 
ATOM 16171 C CE  . LYS C 2 324  ? 211.298 257.722 138.165 1.00 161.06 ? 324  LYS C CE  1 
ATOM 16172 N NZ  . LYS C 2 324  ? 211.145 256.729 139.264 1.00 157.98 ? 324  LYS C NZ  1 
ATOM 16173 N N   . ILE C 2 325  ? 215.542 258.130 134.216 1.00 168.65 ? 325  ILE C N   1 
ATOM 16174 C CA  . ILE C 2 325  ? 215.370 257.443 132.937 1.00 169.60 ? 325  ILE C CA  1 
ATOM 16175 C C   . ILE C 2 325  ? 216.111 256.110 132.945 1.00 170.42 ? 325  ILE C C   1 
ATOM 16176 O O   . ILE C 2 325  ? 215.586 255.086 132.487 1.00 169.55 ? 325  ILE C O   1 
ATOM 16177 C CB  . ILE C 2 325  ? 215.832 258.362 131.786 1.00 167.89 ? 325  ILE C CB  1 
ATOM 16178 C CG1 . ILE C 2 325  ? 214.831 259.502 131.594 1.00 165.74 ? 325  ILE C CG1 1 
ATOM 16179 C CG2 . ILE C 2 325  ? 215.991 257.595 130.476 1.00 165.46 ? 325  ILE C CG2 1 
ATOM 16180 C CD1 . ILE C 2 325  ? 215.372 260.665 130.794 1.00 159.95 ? 325  ILE C CD1 1 
ATOM 16181 N N   . HIS C 2 326  ? 217.331 256.099 133.494 1.00 170.09 ? 326  HIS C N   1 
ATOM 16182 C CA  . HIS C 2 326  ? 218.092 254.858 133.628 1.00 171.55 ? 326  HIS C CA  1 
ATOM 16183 C C   . HIS C 2 326  ? 217.425 253.889 134.598 1.00 172.56 ? 326  HIS C C   1 
ATOM 16184 O O   . HIS C 2 326  ? 217.440 252.674 134.371 1.00 171.69 ? 326  HIS C O   1 
ATOM 16185 C CB  . HIS C 2 326  ? 219.522 255.166 134.074 1.00 170.02 ? 326  HIS C CB  1 
ATOM 16186 C CG  . HIS C 2 326  ? 220.279 253.964 134.550 1.00 173.60 ? 326  HIS C CG  1 
ATOM 16187 N ND1 . HIS C 2 326  ? 220.821 253.034 133.689 1.00 173.34 ? 326  HIS C ND1 1 
ATOM 16188 C CD2 . HIS C 2 326  ? 220.584 253.541 135.800 1.00 173.16 ? 326  HIS C CD2 1 
ATOM 16189 C CE1 . HIS C 2 326  ? 221.426 252.090 134.388 1.00 172.35 ? 326  HIS C CE1 1 
ATOM 16190 N NE2 . HIS C 2 326  ? 221.297 252.374 135.671 1.00 173.41 ? 326  HIS C NE2 1 
ATOM 16191 N N   . GLU C 2 327  ? 216.852 254.408 135.691 1.00 171.89 ? 327  GLU C N   1 
ATOM 16192 C CA  . GLU C 2 327  ? 216.123 253.557 136.630 1.00 170.10 ? 327  GLU C CA  1 
ATOM 16193 C C   . GLU C 2 327  ? 214.878 252.961 135.981 1.00 169.80 ? 327  GLU C C   1 
ATOM 16194 O O   . GLU C 2 327  ? 214.555 251.787 136.202 1.00 168.31 ? 327  GLU C O   1 
ATOM 16195 C CB  . GLU C 2 327  ? 215.754 254.353 137.886 1.00 168.17 ? 327  GLU C CB  1 
ATOM 16196 C CG  . GLU C 2 327  ? 214.818 253.623 138.847 1.00 165.94 ? 327  GLU C CG  1 
ATOM 16197 C CD  . GLU C 2 327  ? 214.314 254.500 139.974 1.00 165.91 ? 327  GLU C CD  1 
ATOM 16198 O OE1 . GLU C 2 327  ? 214.804 255.641 140.108 1.00 164.25 ? 327  GLU C OE1 1 
ATOM 16199 O OE2 . GLU C 2 327  ? 213.429 254.045 140.728 1.00 167.17 ? 327  GLU C OE2 1 
ATOM 16200 N N   . ASP C 2 328  ? 214.178 253.756 135.162 1.00 169.93 ? 328  ASP C N   1 
ATOM 16201 C CA  . ASP C 2 328  ? 213.028 253.247 134.418 1.00 168.93 ? 328  ASP C CA  1 
ATOM 16202 C C   . ASP C 2 328  ? 213.442 252.187 133.405 1.00 167.86 ? 328  ASP C C   1 
ATOM 16203 O O   . ASP C 2 328  ? 212.695 251.233 133.163 1.00 168.28 ? 328  ASP C O   1 
ATOM 16204 C CB  . ASP C 2 328  ? 212.295 254.393 133.719 1.00 166.72 ? 328  ASP C CB  1 
ATOM 16205 C CG  . ASP C 2 328  ? 211.602 255.326 134.693 1.00 165.41 ? 328  ASP C CG  1 
ATOM 16206 O OD1 . ASP C 2 328  ? 211.517 254.982 135.890 1.00 165.03 ? 328  ASP C OD1 1 
ATOM 16207 O OD2 . ASP C 2 328  ? 211.141 256.403 134.260 1.00 164.53 ? 328  ASP C OD2 1 
ATOM 16208 N N   . ASN C 2 329  ? 214.626 252.342 132.799 1.00 166.81 ? 329  ASN C N   1 
ATOM 16209 C CA  . ASN C 2 329  ? 215.111 251.358 131.833 1.00 166.91 ? 329  ASN C CA  1 
ATOM 16210 C C   . ASN C 2 329  ? 215.411 250.017 132.494 1.00 168.52 ? 329  ASN C C   1 
ATOM 16211 O O   . ASN C 2 329  ? 215.179 248.961 131.894 1.00 167.00 ? 329  ASN C O   1 
ATOM 16212 C CB  . ASN C 2 329  ? 216.351 251.889 131.112 1.00 165.34 ? 329  ASN C CB  1 
ATOM 16213 C CG  . ASN C 2 329  ? 216.030 253.020 130.156 1.00 164.75 ? 329  ASN C CG  1 
ATOM 16214 O OD1 . ASN C 2 329  ? 214.884 253.457 130.055 1.00 163.89 ? 329  ASN C OD1 1 
ATOM 16215 N ND2 . ASN C 2 329  ? 217.043 253.495 129.440 1.00 165.65 ? 329  ASN C ND2 1 
ATOM 16216 N N   . GLN C 2 330  ? 215.936 250.038 133.725 1.00 169.95 ? 330  GLN C N   1 
ATOM 16217 C CA  . GLN C 2 330  ? 216.151 248.795 134.463 1.00 169.32 ? 330  GLN C CA  1 
ATOM 16218 C C   . GLN C 2 330  ? 214.829 248.128 134.826 1.00 168.54 ? 330  GLN C C   1 
ATOM 16219 O O   . GLN C 2 330  ? 214.758 246.898 134.939 1.00 167.95 ? 330  GLN C O   1 
ATOM 16220 C CB  . GLN C 2 330  ? 216.983 249.057 135.720 1.00 169.17 ? 330  GLN C CB  1 
ATOM 16221 C CG  . GLN C 2 330  ? 218.335 249.702 135.456 1.00 169.38 ? 330  GLN C CG  1 
ATOM 16222 C CD  . GLN C 2 330  ? 219.159 248.935 134.440 1.00 169.62 ? 330  GLN C CD  1 
ATOM 16223 O OE1 . GLN C 2 330  ? 219.525 249.468 133.391 1.00 170.51 ? 330  GLN C OE1 1 
ATOM 16224 N NE2 . GLN C 2 330  ? 219.456 247.678 134.746 1.00 167.77 ? 330  GLN C NE2 1 
ATOM 16225 N N   . LYS C 2 331  ? 213.777 248.925 135.033 1.00 168.22 ? 331  LYS C N   1 
ATOM 16226 C CA  . LYS C 2 331  ? 212.447 248.360 135.244 1.00 166.60 ? 331  LYS C CA  1 
ATOM 16227 C C   . LYS C 2 331  ? 211.921 247.687 133.981 1.00 166.76 ? 331  LYS C C   1 
ATOM 16228 O O   . LYS C 2 331  ? 211.199 246.687 134.063 1.00 166.32 ? 331  LYS C O   1 
ATOM 16229 C CB  . LYS C 2 331  ? 211.478 249.439 135.723 1.00 164.70 ? 331  LYS C CB  1 
ATOM 16230 C CG  . LYS C 2 331  ? 211.852 250.057 137.059 1.00 164.75 ? 331  LYS C CG  1 
ATOM 16231 C CD  . LYS C 2 331  ? 211.787 249.029 138.179 1.00 165.81 ? 331  LYS C CD  1 
ATOM 16232 C CE  . LYS C 2 331  ? 210.370 248.517 138.384 1.00 164.91 ? 331  LYS C CE  1 
ATOM 16233 N NZ  . LYS C 2 331  ? 209.419 249.610 138.724 1.00 164.25 ? 331  LYS C NZ  1 
ATOM 16234 N N   . ILE C 2 332  ? 212.244 248.242 132.806 1.00 167.25 ? 332  ILE C N   1 
ATOM 16235 C CA  . ILE C 2 332  ? 211.870 247.603 131.543 1.00 166.42 ? 332  ILE C CA  1 
ATOM 16236 C C   . ILE C 2 332  ? 212.581 246.263 131.387 1.00 166.71 ? 332  ILE C C   1 
ATOM 16237 O O   . ILE C 2 332  ? 211.966 245.269 130.983 1.00 166.41 ? 332  ILE C O   1 
ATOM 16238 C CB  . ILE C 2 332  ? 212.157 248.538 130.352 1.00 164.92 ? 332  ILE C CB  1 
ATOM 16239 C CG1 . ILE C 2 332  ? 211.429 249.871 130.518 1.00 163.69 ? 332  ILE C CG1 1 
ATOM 16240 C CG2 . ILE C 2 332  ? 211.724 247.899 129.043 1.00 163.76 ? 332  ILE C CG2 1 
ATOM 16241 C CD1 . ILE C 2 332  ? 211.993 250.981 129.656 1.00 162.29 ? 332  ILE C CD1 1 
ATOM 16242 N N   . ILE C 2 333  ? 213.878 246.215 131.725 1.00 166.90 ? 333  ILE C N   1 
ATOM 16243 C CA  . ILE C 2 333  ? 214.671 244.989 131.602 1.00 165.77 ? 333  ILE C CA  1 
ATOM 16244 C C   . ILE C 2 333  ? 214.130 243.893 132.515 1.00 166.26 ? 333  ILE C C   1 
ATOM 16245 O O   . ILE C 2 333  ? 214.032 242.726 132.113 1.00 164.63 ? 333  ILE C O   1 
ATOM 16246 C CB  . ILE C 2 333  ? 216.159 245.288 131.887 1.00 163.43 ? 333  ILE C CB  1 
ATOM 16247 C CG1 . ILE C 2 333  ? 216.717 246.273 130.858 1.00 162.42 ? 333  ILE C CG1 1 
ATOM 16248 C CG2 . ILE C 2 333  ? 216.999 244.016 131.887 1.00 160.93 ? 333  ILE C CG2 1 
ATOM 16249 C CD1 . ILE C 2 333  ? 218.139 246.718 131.141 1.00 163.83 ? 333  ILE C CD1 1 
ATOM 16250 N N   . SER C 2 334  ? 213.736 244.258 133.742 1.00 167.24 ? 334  SER C N   1 
ATOM 16251 C CA  . SER C 2 334  ? 213.192 243.285 134.688 1.00 165.63 ? 334  SER C CA  1 
ATOM 16252 C C   . SER C 2 334  ? 211.866 242.704 134.205 1.00 162.67 ? 334  SER C C   1 
ATOM 16253 O O   . SER C 2 334  ? 211.591 241.516 134.411 1.00 162.16 ? 334  SER C O   1 
ATOM 16254 C CB  . SER C 2 334  ? 213.025 243.931 136.063 1.00 163.87 ? 334  SER C CB  1 
ATOM 16255 O OG  . SER C 2 334  ? 214.233 244.534 136.491 1.00 162.29 ? 334  SER C OG  1 
ATOM 16256 N N   . LYS C 2 335  ? 211.028 243.527 133.569 1.00 160.45 ? 335  LYS C N   1 
ATOM 16257 C CA  . LYS C 2 335  ? 209.786 243.012 133.002 1.00 161.86 ? 335  LYS C CA  1 
ATOM 16258 C C   . LYS C 2 335  ? 210.031 242.137 131.776 1.00 163.84 ? 335  LYS C C   1 
ATOM 16259 O O   . LYS C 2 335  ? 209.249 241.214 131.519 1.00 163.56 ? 335  LYS C O   1 
ATOM 16260 C CB  . LYS C 2 335  ? 208.837 244.162 132.663 1.00 160.63 ? 335  LYS C CB  1 
ATOM 16261 C CG  . LYS C 2 335  ? 208.412 244.977 133.874 1.00 158.76 ? 335  LYS C CG  1 
ATOM 16262 C CD  . LYS C 2 335  ? 207.481 246.111 133.489 1.00 159.33 ? 335  LYS C CD  1 
ATOM 16263 C CE  . LYS C 2 335  ? 207.137 246.968 134.694 1.00 160.01 ? 335  LYS C CE  1 
ATOM 16264 N NZ  . LYS C 2 335  ? 208.350 247.577 135.304 1.00 161.68 ? 335  LYS C NZ  1 
ATOM 16265 N N   . LEU C 2 336  ? 211.091 242.406 131.004 1.00 164.57 ? 336  LEU C N   1 
ATOM 16266 C CA  . LEU C 2 336  ? 211.373 241.561 129.845 1.00 163.39 ? 336  LEU C CA  1 
ATOM 16267 C C   . LEU C 2 336  ? 211.916 240.195 130.250 1.00 164.39 ? 336  LEU C C   1 
ATOM 16268 O O   . LEU C 2 336  ? 211.678 239.210 129.543 1.00 163.45 ? 336  LEU C O   1 
ATOM 16269 C CB  . LEU C 2 336  ? 212.340 242.250 128.882 1.00 159.14 ? 336  LEU C CB  1 
ATOM 16270 C CG  . LEU C 2 336  ? 211.865 243.551 128.229 1.00 157.57 ? 336  LEU C CG  1 
ATOM 16271 C CD1 . LEU C 2 336  ? 212.904 244.076 127.256 1.00 157.31 ? 336  LEU C CD1 1 
ATOM 16272 C CD2 . LEU C 2 336  ? 210.512 243.394 127.553 1.00 154.76 ? 336  LEU C CD2 1 
ATOM 16273 N N   . GLU C 2 337  ? 212.660 240.116 131.360 1.00 164.73 ? 337  GLU C N   1 
ATOM 16274 C CA  . GLU C 2 337  ? 213.049 238.812 131.897 1.00 164.27 ? 337  GLU C CA  1 
ATOM 16275 C C   . GLU C 2 337  ? 211.833 238.030 132.377 1.00 163.07 ? 337  GLU C C   1 
ATOM 16276 O O   . GLU C 2 337  ? 211.790 236.800 132.254 1.00 161.73 ? 337  GLU C O   1 
ATOM 16277 C CB  . GLU C 2 337  ? 214.058 238.971 133.036 1.00 164.28 ? 337  GLU C CB  1 
ATOM 16278 C CG  . GLU C 2 337  ? 215.295 239.783 132.699 1.00 164.70 ? 337  GLU C CG  1 
ATOM 16279 C CD  . GLU C 2 337  ? 216.039 239.246 131.493 1.00 164.31 ? 337  GLU C CD  1 
ATOM 16280 O OE1 . GLU C 2 337  ? 216.330 238.032 131.464 1.00 163.04 ? 337  GLU C OE1 1 
ATOM 16281 O OE2 . GLU C 2 337  ? 216.343 240.042 130.580 1.00 164.08 ? 337  GLU C OE2 1 
ATOM 16282 N N   . SER C 2 338  ? 210.846 238.729 132.947 1.00 163.36 ? 338  SER C N   1 
ATOM 16283 C CA  . SER C 2 338  ? 209.601 238.082 133.354 1.00 161.65 ? 338  SER C CA  1 
ATOM 16284 C C   . SER C 2 338  ? 208.829 237.558 132.150 1.00 159.51 ? 338  SER C C   1 
ATOM 16285 O O   . SER C 2 338  ? 208.161 236.520 132.235 1.00 156.37 ? 338  SER C O   1 
ATOM 16286 C CB  . SER C 2 338  ? 208.742 239.057 134.158 1.00 160.87 ? 338  SER C CB  1 
ATOM 16287 O OG  . SER C 2 338  ? 207.509 238.464 134.524 1.00 160.14 ? 338  SER C OG  1 
ATOM 16288 N N   . LEU C 2 339  ? 208.898 238.270 131.021 1.00 161.12 ? 339  LEU C N   1 
ATOM 16289 C CA  . LEU C 2 339  ? 208.298 237.760 129.793 1.00 159.65 ? 339  LEU C CA  1 
ATOM 16290 C C   . LEU C 2 339  ? 209.062 236.554 129.255 1.00 158.34 ? 339  LEU C C   1 
ATOM 16291 O O   . LEU C 2 339  ? 208.467 235.692 128.598 1.00 157.03 ? 339  LEU C O   1 
ATOM 16292 C CB  . LEU C 2 339  ? 208.221 238.870 128.744 1.00 157.31 ? 339  LEU C CB  1 
ATOM 16293 C CG  . LEU C 2 339  ? 207.179 239.958 129.028 1.00 151.34 ? 339  LEU C CG  1 
ATOM 16294 C CD1 . LEU C 2 339  ? 207.284 241.099 128.031 1.00 148.99 ? 339  LEU C CD1 1 
ATOM 16295 C CD2 . LEU C 2 339  ? 205.773 239.383 129.039 1.00 147.56 ? 339  LEU C CD2 1 
ATOM 16296 N N   . LEU C 2 340  ? 210.374 236.482 129.509 1.00 158.95 ? 340  LEU C N   1 
ATOM 16297 C CA  . LEU C 2 340  ? 211.131 235.279 129.168 1.00 159.69 ? 340  LEU C CA  1 
ATOM 16298 C C   . LEU C 2 340  ? 210.731 234.098 130.046 1.00 159.69 ? 340  LEU C C   1 
ATOM 16299 O O   . LEU C 2 340  ? 210.768 232.947 129.596 1.00 157.41 ? 340  LEU C O   1 
ATOM 16300 C CB  . LEU C 2 340  ? 212.634 235.540 129.273 1.00 159.53 ? 340  LEU C CB  1 
ATOM 16301 C CG  . LEU C 2 340  ? 213.235 236.557 128.302 1.00 158.98 ? 340  LEU C CG  1 
ATOM 16302 C CD1 . LEU C 2 340  ? 214.673 236.873 128.677 1.00 160.21 ? 340  LEU C CD1 1 
ATOM 16303 C CD2 . LEU C 2 340  ? 213.154 236.037 126.876 1.00 156.80 ? 340  LEU C CD2 1 
ATOM 16304 N N   . LEU C 2 341  ? 210.383 234.354 131.312 1.00 160.92 ? 341  LEU C N   1 
ATOM 16305 C CA  . LEU C 2 341  ? 209.870 233.283 132.162 1.00 159.77 ? 341  LEU C CA  1 
ATOM 16306 C C   . LEU C 2 341  ? 208.500 232.805 131.698 1.00 155.07 ? 341  LEU C C   1 
ATOM 16307 O O   . LEU C 2 341  ? 208.159 231.630 131.874 1.00 153.73 ? 341  LEU C O   1 
ATOM 16308 C CB  . LEU C 2 341  ? 209.810 233.740 133.619 1.00 159.72 ? 341  LEU C CB  1 
ATOM 16309 C CG  . LEU C 2 341  ? 211.132 234.199 134.237 1.00 157.49 ? 341  LEU C CG  1 
ATOM 16310 C CD1 . LEU C 2 341  ? 210.901 234.844 135.593 1.00 154.54 ? 341  LEU C CD1 1 
ATOM 16311 C CD2 . LEU C 2 341  ? 212.091 233.026 134.357 1.00 153.85 ? 341  LEU C CD2 1 
ATOM 16312 N N   . LEU C 2 342  ? 207.706 233.697 131.103 1.00 151.63 ? 342  LEU C N   1 
ATOM 16313 C CA  . LEU C 2 342  ? 206.430 233.289 130.527 1.00 149.39 ? 342  LEU C CA  1 
ATOM 16314 C C   . LEU C 2 342  ? 206.642 232.510 129.233 1.00 148.48 ? 342  LEU C C   1 
ATOM 16315 O O   . LEU C 2 342  ? 205.810 231.673 128.864 1.00 148.18 ? 342  LEU C O   1 
ATOM 16316 C CB  . LEU C 2 342  ? 205.552 234.522 130.295 1.00 150.87 ? 342  LEU C CB  1 
ATOM 16317 C CG  . LEU C 2 342  ? 204.125 234.359 129.764 1.00 148.26 ? 342  LEU C CG  1 
ATOM 16318 C CD1 . LEU C 2 342  ? 203.303 233.485 130.699 1.00 145.55 ? 342  LEU C CD1 1 
ATOM 16319 C CD2 . LEU C 2 342  ? 203.464 235.714 129.575 1.00 143.79 ? 342  LEU C CD2 1 
ATOM 16320 N N   . LYS C 2 343  ? 207.752 232.782 128.535 1.00 149.12 ? 343  LYS C N   1 
ATOM 16321 C CA  . LYS C 2 343  ? 208.077 232.094 127.285 1.00 148.50 ? 343  LYS C CA  1 
ATOM 16322 C C   . LYS C 2 343  ? 208.287 230.596 127.488 1.00 146.90 ? 343  LYS C C   1 
ATOM 16323 O O   . LYS C 2 343  ? 207.871 229.788 126.648 1.00 146.21 ? 343  LYS C O   1 
ATOM 16324 C CB  . LYS C 2 343  ? 209.323 232.723 126.659 1.00 147.99 ? 343  LYS C CB  1 
ATOM 16325 C CG  . LYS C 2 343  ? 209.718 232.140 125.315 1.00 144.99 ? 343  LYS C CG  1 
ATOM 16326 C CD  . LYS C 2 343  ? 211.027 232.725 124.824 1.00 145.40 ? 343  LYS C CD  1 
ATOM 16327 C CE  . LYS C 2 343  ? 210.841 234.156 124.359 1.00 150.38 ? 343  LYS C CE  1 
ATOM 16328 N NZ  . LYS C 2 343  ? 212.090 234.706 123.771 1.00 152.76 ? 343  LYS C NZ  1 
ATOM 16329 N N   . GLY C 2 344  ? 208.950 230.212 128.583 1.00 146.97 ? 344  GLY C N   1 
ATOM 16330 C CA  . GLY C 2 344  ? 209.209 228.802 128.838 1.00 144.69 ? 344  GLY C CA  1 
ATOM 16331 C C   . GLY C 2 344  ? 207.947 227.995 129.087 1.00 144.27 ? 344  GLY C C   1 
ATOM 16332 O O   . GLY C 2 344  ? 207.854 226.832 128.685 1.00 139.41 ? 344  GLY C O   1 
ATOM 16333 N N   . GLU C 2 345  ? 206.966 228.599 129.762 1.00 147.98 ? 345  GLU C N   1 
ATOM 16334 C CA  . GLU C 2 345  ? 205.707 227.911 130.031 1.00 145.88 ? 345  GLU C CA  1 
ATOM 16335 C C   . GLU C 2 345  ? 204.890 227.727 128.756 1.00 142.88 ? 345  GLU C C   1 
ATOM 16336 O O   . GLU C 2 345  ? 204.210 226.707 128.589 1.00 141.20 ? 345  GLU C O   1 
ATOM 16337 C CB  . GLU C 2 345  ? 204.909 228.687 131.078 1.00 145.52 ? 345  GLU C CB  1 
ATOM 16338 C CG  . GLU C 2 345  ? 205.680 228.959 132.364 1.00 148.22 ? 345  GLU C CG  1 
ATOM 16339 C CD  . GLU C 2 345  ? 205.973 227.700 133.156 1.00 149.42 ? 345  GLU C CD  1 
ATOM 16340 O OE1 . GLU C 2 345  ? 205.127 226.781 133.155 1.00 149.17 ? 345  GLU C OE1 1 
ATOM 16341 O OE2 . GLU C 2 345  ? 207.052 227.629 133.780 1.00 149.77 ? 345  GLU C OE2 1 
ATOM 16342 N N   . VAL C 2 346  ? 204.933 228.711 127.854 1.00 144.68 ? 346  VAL C N   1 
ATOM 16343 C CA  . VAL C 2 346  ? 204.255 228.591 126.564 1.00 143.12 ? 346  VAL C CA  1 
ATOM 16344 C C   . VAL C 2 346  ? 204.944 227.538 125.699 1.00 139.72 ? 346  VAL C C   1 
ATOM 16345 O O   . VAL C 2 346  ? 204.290 226.786 124.963 1.00 138.07 ? 346  VAL C O   1 
ATOM 16346 C CB  . VAL C 2 346  ? 204.191 229.970 125.876 1.00 143.54 ? 346  VAL C CB  1 
ATOM 16347 C CG1 . VAL C 2 346  ? 203.565 229.887 124.496 1.00 139.90 ? 346  VAL C CG1 1 
ATOM 16348 C CG2 . VAL C 2 346  ? 203.404 230.946 126.738 1.00 142.29 ? 346  VAL C CG2 1 
ATOM 16349 N N   . GLU C 2 347  ? 206.275 227.455 125.787 1.00 140.08 ? 347  GLU C N   1 
ATOM 16350 C CA  . GLU C 2 347  ? 207.007 226.409 125.079 1.00 140.54 ? 347  GLU C CA  1 
ATOM 16351 C C   . GLU C 2 347  ? 206.686 225.025 125.634 1.00 139.88 ? 347  GLU C C   1 
ATOM 16352 O O   . GLU C 2 347  ? 206.652 224.045 124.880 1.00 139.22 ? 347  GLU C O   1 
ATOM 16353 C CB  . GLU C 2 347  ? 208.511 226.686 125.154 1.00 143.09 ? 347  GLU C CB  1 
ATOM 16354 C CG  . GLU C 2 347  ? 209.371 225.789 124.274 1.00 142.97 ? 347  GLU C CG  1 
ATOM 16355 C CD  . GLU C 2 347  ? 209.187 226.070 122.794 1.00 141.98 ? 347  GLU C CD  1 
ATOM 16356 O OE1 . GLU C 2 347  ? 208.973 227.246 122.431 1.00 139.21 ? 347  GLU C OE1 1 
ATOM 16357 O OE2 . GLU C 2 347  ? 209.257 225.115 121.992 1.00 142.54 ? 347  GLU C OE2 1 
ATOM 16358 N N   . SER C 2 348  ? 206.427 224.929 126.941 1.00 140.84 ? 348  SER C N   1 
ATOM 16359 C CA  . SER C 2 348  ? 206.107 223.638 127.545 1.00 141.07 ? 348  SER C CA  1 
ATOM 16360 C C   . SER C 2 348  ? 204.697 223.180 127.184 1.00 136.62 ? 348  SER C C   1 
ATOM 16361 O O   . SER C 2 348  ? 204.472 221.987 126.947 1.00 135.32 ? 348  SER C O   1 
ATOM 16362 C CB  . SER C 2 348  ? 206.274 223.713 129.061 1.00 140.36 ? 348  SER C CB  1 
ATOM 16363 O OG  . SER C 2 348  ? 207.576 224.153 129.406 1.00 139.11 ? 348  SER C OG  1 
ATOM 16364 N N   . ILE C 2 349  ? 203.734 224.106 127.148 1.00 132.59 ? 349  ILE C N   1 
ATOM 16365 C CA  . ILE C 2 349  ? 202.346 223.729 126.894 1.00 130.39 ? 349  ILE C CA  1 
ATOM 16366 C C   . ILE C 2 349  ? 202.128 223.362 125.424 1.00 130.01 ? 349  ILE C C   1 
ATOM 16367 O O   . ILE C 2 349  ? 201.175 222.640 125.106 1.00 132.15 ? 349  ILE C O   1 
ATOM 16368 C CB  . ILE C 2 349  ? 201.401 224.856 127.381 1.00 129.75 ? 349  ILE C CB  1 
ATOM 16369 C CG1 . ILE C 2 349  ? 199.946 224.381 127.491 1.00 123.49 ? 349  ILE C CG1 1 
ATOM 16370 C CG2 . ILE C 2 349  ? 201.459 226.066 126.472 1.00 129.63 ? 349  ILE C CG2 1 
ATOM 16371 C CD1 . ILE C 2 349  ? 199.723 223.330 128.552 1.00 119.22 ? 349  ILE C CD1 1 
ATOM 16372 N N   . LYS C 2 350  ? 203.004 223.822 124.520 1.00 129.43 ? 350  LYS C N   1 
ATOM 16373 C CA  . LYS C 2 350  ? 202.924 223.423 123.114 1.00 129.84 ? 350  LYS C CA  1 
ATOM 16374 C C   . LYS C 2 350  ? 203.179 221.930 122.943 1.00 130.63 ? 350  LYS C C   1 
ATOM 16375 O O   . LYS C 2 350  ? 202.498 221.261 122.156 1.00 131.41 ? 350  LYS C O   1 
ATOM 16376 C CB  . LYS C 2 350  ? 203.923 224.229 122.284 1.00 132.90 ? 350  LYS C CB  1 
ATOM 16377 C CG  . LYS C 2 350  ? 203.942 223.879 120.802 1.00 134.30 ? 350  LYS C CG  1 
ATOM 16378 C CD  . LYS C 2 350  ? 205.332 224.047 120.210 1.00 137.52 ? 350  LYS C CD  1 
ATOM 16379 C CE  . LYS C 2 350  ? 206.331 223.105 120.864 1.00 136.35 ? 350  LYS C CE  1 
ATOM 16380 N NZ  . LYS C 2 350  ? 207.682 223.221 120.249 1.00 134.64 ? 350  LYS C NZ  1 
ATOM 16381 N N   . LYS C 2 351  ? 204.160 221.394 123.673 1.00 130.43 ? 351  LYS C N   1 
ATOM 16382 C CA  . LYS C 2 351  ? 204.453 219.966 123.611 1.00 132.30 ? 351  LYS C CA  1 
ATOM 16383 C C   . LYS C 2 351  ? 203.326 219.139 124.219 1.00 131.27 ? 351  LYS C C   1 
ATOM 16384 O O   . LYS C 2 351  ? 203.092 217.998 123.801 1.00 129.12 ? 351  LYS C O   1 
ATOM 16385 C CB  . LYS C 2 351  ? 205.776 219.680 124.319 1.00 132.86 ? 351  LYS C CB  1 
ATOM 16386 C CG  . LYS C 2 351  ? 206.879 220.655 123.950 1.00 133.67 ? 351  LYS C CG  1 
ATOM 16387 C CD  . LYS C 2 351  ? 208.221 220.220 124.505 1.00 132.71 ? 351  LYS C CD  1 
ATOM 16388 C CE  . LYS C 2 351  ? 209.274 221.292 124.276 1.00 132.92 ? 351  LYS C CE  1 
ATOM 16389 N NZ  . LYS C 2 351  ? 209.075 222.468 125.168 1.00 135.57 ? 351  LYS C NZ  1 
ATOM 16390 N N   . GLN C 2 352  ? 202.631 219.692 125.218 1.00 131.66 ? 352  GLN C N   1 
ATOM 16391 C CA  . GLN C 2 352  ? 201.518 218.978 125.836 1.00 126.89 ? 352  GLN C CA  1 
ATOM 16392 C C   . GLN C 2 352  ? 200.331 218.865 124.884 1.00 120.44 ? 352  GLN C C   1 
ATOM 16393 O O   . GLN C 2 352  ? 199.622 217.852 124.890 1.00 117.84 ? 352  GLN C O   1 
ATOM 16394 C CB  . GLN C 2 352  ? 201.109 219.671 127.135 1.00 126.74 ? 352  GLN C CB  1 
ATOM 16395 C CG  . GLN C 2 352  ? 200.424 218.751 128.133 1.00 124.91 ? 352  GLN C CG  1 
ATOM 16396 C CD  . GLN C 2 352  ? 200.359 219.349 129.524 1.00 120.61 ? 352  GLN C CD  1 
ATOM 16397 O OE1 . GLN C 2 352  ? 201.088 220.288 129.844 1.00 119.31 ? 352  GLN C OE1 1 
ATOM 16398 N NE2 . GLN C 2 352  ? 199.484 218.804 130.362 1.00 118.64 ? 352  GLN C NE2 1 
ATOM 16399 N N   . ILE C 2 353  ? 200.085 219.905 124.079 1.00 120.92 ? 353  ILE C N   1 
ATOM 16400 C CA  . ILE C 2 353  ? 199.038 219.840 123.059 1.00 120.33 ? 353  ILE C CA  1 
ATOM 16401 C C   . ILE C 2 353  ? 199.391 218.802 122.001 1.00 121.55 ? 353  ILE C C   1 
ATOM 16402 O O   . ILE C 2 353  ? 198.532 218.025 121.560 1.00 122.54 ? 353  ILE C O   1 
ATOM 16403 C CB  . ILE C 2 353  ? 198.805 221.232 122.437 1.00 122.76 ? 353  ILE C CB  1 
ATOM 16404 C CG1 . ILE C 2 353  ? 198.340 222.229 123.498 1.00 122.54 ? 353  ILE C CG1 1 
ATOM 16405 C CG2 . ILE C 2 353  ? 197.777 221.173 121.311 1.00 123.03 ? 353  ILE C CG2 1 
ATOM 16406 C CD1 . ILE C 2 353  ? 198.170 223.644 122.976 1.00 123.67 ? 353  ILE C CD1 1 
ATOM 16407 N N   . ASN C 2 354  ? 200.666 218.757 121.600 1.00 122.12 ? 354  ASN C N   1 
ATOM 16408 C CA  . ASN C 2 354  ? 201.115 217.801 120.591 1.00 123.40 ? 354  ASN C CA  1 
ATOM 16409 C C   . ASN C 2 354  ? 201.028 216.365 121.096 1.00 122.19 ? 354  ASN C C   1 
ATOM 16410 O O   . ASN C 2 354  ? 200.785 215.440 120.313 1.00 119.38 ? 354  ASN C O   1 
ATOM 16411 C CB  . ASN C 2 354  ? 202.543 218.128 120.161 1.00 127.03 ? 354  ASN C CB  1 
ATOM 16412 C CG  . ASN C 2 354  ? 202.918 217.476 118.845 1.00 133.01 ? 354  ASN C CG  1 
ATOM 16413 O OD1 . ASN C 2 354  ? 202.051 217.108 118.053 1.00 133.19 ? 354  ASN C OD1 1 
ATOM 16414 N ND2 . ASN C 2 354  ? 204.216 217.325 118.608 1.00 134.41 ? 354  ASN C ND2 1 
ATOM 16415 N N   . ARG C 2 355  ? 201.252 216.159 122.398 1.00 124.24 ? 355  ARG C N   1 
ATOM 16416 C CA  . ARG C 2 355  ? 201.089 214.829 122.980 1.00 120.70 ? 355  ARG C CA  1 
ATOM 16417 C C   . ARG C 2 355  ? 199.622 214.411 122.970 1.00 116.97 ? 355  ARG C C   1 
ATOM 16418 O O   . ARG C 2 355  ? 199.308 213.226 122.798 1.00 114.59 ? 355  ARG C O   1 
ATOM 16419 C CB  . ARG C 2 355  ? 201.676 214.811 124.398 1.00 122.30 ? 355  ARG C CB  1 
ATOM 16420 C CG  . ARG C 2 355  ? 201.784 213.436 125.095 1.00 119.64 ? 355  ARG C CG  1 
ATOM 16421 C CD  . ARG C 2 355  ? 200.568 213.028 125.938 1.00 119.18 ? 355  ARG C CD  1 
ATOM 16422 N NE  . ARG C 2 355  ? 200.314 213.950 127.039 1.00 123.85 ? 355  ARG C NE  1 
ATOM 16423 C CZ  . ARG C 2 355  ? 199.177 214.008 127.719 1.00 122.20 ? 355  ARG C CZ  1 
ATOM 16424 N NH1 . ARG C 2 355  ? 198.159 213.214 127.433 1.00 119.73 ? 355  ARG C NH1 1 
ATOM 16425 N NH2 . ARG C 2 355  ? 199.060 214.884 128.713 1.00 116.68 ? 355  ARG C NH2 1 
ATOM 16426 N N   . GLN C 2 356  ? 198.714 215.368 123.183 1.00 117.67 ? 356  GLN C N   1 
ATOM 16427 C CA  . GLN C 2 356  ? 197.285 215.066 123.173 1.00 113.55 ? 356  GLN C CA  1 
ATOM 16428 C C   . GLN C 2 356  ? 196.798 214.688 121.779 1.00 112.08 ? 356  GLN C C   1 
ATOM 16429 O O   . GLN C 2 356  ? 195.926 213.822 121.636 1.00 110.98 ? 356  GLN C O   1 
ATOM 16430 C CB  . GLN C 2 356  ? 196.490 216.256 123.710 1.00 111.94 ? 356  GLN C CB  1 
ATOM 16431 C CG  . GLN C 2 356  ? 196.624 216.471 125.207 1.00 110.82 ? 356  GLN C CG  1 
ATOM 16432 C CD  . GLN C 2 356  ? 195.966 217.756 125.666 1.00 104.15 ? 356  GLN C CD  1 
ATOM 16433 O OE1 . GLN C 2 356  ? 195.988 218.763 124.959 1.00 108.99 ? 356  GLN C OE1 1 
ATOM 16434 N NE2 . GLN C 2 356  ? 195.373 217.727 126.853 1.00 96.38  ? 356  GLN C NE2 1 
ATOM 16435 N N   . ASN C 2 357  ? 197.338 215.335 120.740 1.00 113.97 ? 357  ASN C N   1 
ATOM 16436 C CA  . ASN C 2 357  ? 196.894 215.064 119.375 1.00 112.38 ? 357  ASN C CA  1 
ATOM 16437 C C   . ASN C 2 357  ? 197.310 213.670 118.917 1.00 110.72 ? 357  ASN C C   1 
ATOM 16438 O O   . ASN C 2 357  ? 196.627 213.054 118.090 1.00 111.19 ? 357  ASN C O   1 
ATOM 16439 C CB  . ASN C 2 357  ? 197.437 216.125 118.421 1.00 118.37 ? 357  ASN C CB  1 
ATOM 16440 C CG  . ASN C 2 357  ? 197.072 217.530 118.848 1.00 121.04 ? 357  ASN C CG  1 
ATOM 16441 O OD1 . ASN C 2 357  ? 196.138 217.734 119.623 1.00 119.44 ? 357  ASN C OD1 1 
ATOM 16442 N ND2 . ASN C 2 357  ? 197.809 218.510 118.344 1.00 125.41 ? 357  ASN C ND2 1 
ATOM 16443 N N   . ILE C 2 358  ? 198.444 213.174 119.419 1.00 108.97 ? 358  ILE C N   1 
ATOM 16444 C CA  . ILE C 2 358  ? 198.844 211.794 119.157 1.00 110.80 ? 358  ILE C CA  1 
ATOM 16445 C C   . ILE C 2 358  ? 197.873 210.822 119.820 1.00 111.90 ? 358  ILE C C   1 
ATOM 16446 O O   . ILE C 2 358  ? 197.510 209.791 119.237 1.00 112.99 ? 358  ILE C O   1 
ATOM 16447 C CB  . ILE C 2 358  ? 200.298 211.564 119.618 1.00 113.10 ? 358  ILE C CB  1 
ATOM 16448 C CG1 . ILE C 2 358  ? 201.245 212.511 118.879 1.00 116.27 ? 358  ILE C CG1 1 
ATOM 16449 C CG2 . ILE C 2 358  ? 200.737 210.125 119.385 1.00 110.95 ? 358  ILE C CG2 1 
ATOM 16450 C CD1 . ILE C 2 358  ? 202.659 212.506 119.418 1.00 118.80 ? 358  ILE C CD1 1 
ATOM 16451 N N   . SER C 2 359  ? 197.427 211.145 121.041 1.00 109.26 ? 359  SER C N   1 
ATOM 16452 C CA  . SER C 2 359  ? 196.503 210.277 121.769 1.00 100.83 ? 359  SER C CA  1 
ATOM 16453 C C   . SER C 2 359  ? 195.148 210.181 121.075 1.00 102.99 ? 359  SER C C   1 
ATOM 16454 O O   . SER C 2 359  ? 194.550 209.101 121.029 1.00 103.46 ? 359  SER C O   1 
ATOM 16455 C CB  . SER C 2 359  ? 196.330 210.776 123.203 1.00 98.82  ? 359  SER C CB  1 
ATOM 16456 O OG  . SER C 2 359  ? 197.582 210.925 123.847 1.00 106.06 ? 359  SER C OG  1 
ATOM 16457 N N   . ILE C 2 360  ? 194.644 211.299 120.543 1.00 106.36 ? 360  ILE C N   1 
ATOM 16458 C CA  . ILE C 2 360  ? 193.393 211.275 119.783 1.00 105.48 ? 360  ILE C CA  1 
ATOM 16459 C C   . ILE C 2 360  ? 193.566 210.512 118.474 1.00 105.35 ? 360  ILE C C   1 
ATOM 16460 O O   . ILE C 2 360  ? 192.651 209.801 118.037 1.00 107.16 ? 360  ILE C O   1 
ATOM 16461 C CB  . ILE C 2 360  ? 192.881 212.715 119.546 1.00 105.13 ? 360  ILE C CB  1 
ATOM 16462 C CG1 . ILE C 2 360  ? 192.762 213.470 120.871 1.00 103.11 ? 360  ILE C CG1 1 
ATOM 16463 C CG2 . ILE C 2 360  ? 191.524 212.717 118.852 1.00 104.43 ? 360  ILE C CG2 1 
ATOM 16464 C CD1 . ILE C 2 360  ? 192.281 214.902 120.722 1.00 105.00 ? 360  ILE C CD1 1 
ATOM 16465 N N   . SER C 2 361  ? 194.737 210.633 117.836 1.00 104.58 ? 361  SER C N   1 
ATOM 16466 C CA  . SER C 2 361  ? 194.981 209.946 116.568 1.00 106.44 ? 361  SER C CA  1 
ATOM 16467 C C   . SER C 2 361  ? 195.020 208.432 116.746 1.00 107.05 ? 361  SER C C   1 
ATOM 16468 O O   . SER C 2 361  ? 194.490 207.690 115.911 1.00 110.12 ? 361  SER C O   1 
ATOM 16469 C CB  . SER C 2 361  ? 196.285 210.438 115.942 1.00 109.46 ? 361  SER C CB  1 
ATOM 16470 O OG  . SER C 2 361  ? 197.401 210.054 116.724 1.00 111.48 ? 361  SER C OG  1 
ATOM 16471 N N   . THR C 2 362  ? 195.657 207.955 117.819 1.00 106.58 ? 362  THR C N   1 
ATOM 16472 C CA  . THR C 2 362  ? 195.596 206.532 118.139 1.00 107.67 ? 362  THR C CA  1 
ATOM 16473 C C   . THR C 2 362  ? 194.194 206.124 118.576 1.00 104.79 ? 362  THR C C   1 
ATOM 16474 O O   . THR C 2 362  ? 193.761 204.998 118.310 1.00 102.68 ? 362  THR C O   1 
ATOM 16475 C CB  . THR C 2 362  ? 196.622 206.179 119.218 1.00 109.40 ? 362  THR C CB  1 
ATOM 16476 O OG1 . THR C 2 362  ? 196.308 206.871 120.433 1.00 110.44 ? 362  THR C OG1 1 
ATOM 16477 C CG2 . THR C 2 362  ? 198.028 206.543 118.763 1.00 107.98 ? 362  THR C CG2 1 
ATOM 16478 N N   . LEU C 2 363  ? 193.480 207.021 119.263 1.00 104.46 ? 363  LEU C N   1 
ATOM 16479 C CA  . LEU C 2 363  ? 192.096 206.747 119.639 1.00 102.22 ? 363  LEU C CA  1 
ATOM 16480 C C   . LEU C 2 363  ? 191.202 206.691 118.406 1.00 101.16 ? 363  LEU C C   1 
ATOM 16481 O O   . LEU C 2 363  ? 190.226 205.933 118.369 1.00 100.32 ? 363  LEU C O   1 
ATOM 16482 C CB  . LEU C 2 363  ? 191.598 207.816 120.613 1.00 101.02 ? 363  LEU C CB  1 
ATOM 16483 C CG  . LEU C 2 363  ? 190.229 207.672 121.275 1.00 92.05  ? 363  LEU C CG  1 
ATOM 16484 C CD1 . LEU C 2 363  ? 190.376 206.852 122.544 1.00 76.77  ? 363  LEU C CD1 1 
ATOM 16485 C CD2 . LEU C 2 363  ? 189.616 209.030 121.575 1.00 88.59  ? 363  LEU C CD2 1 
ATOM 16486 N N   . GLU C 2 364  ? 191.515 207.504 117.394 1.00 105.69 ? 364  GLU C N   1 
ATOM 16487 C CA  . GLU C 2 364  ? 190.755 207.489 116.148 1.00 107.72 ? 364  GLU C CA  1 
ATOM 16488 C C   . GLU C 2 364  ? 190.986 206.200 115.368 1.00 107.69 ? 364  GLU C C   1 
ATOM 16489 O O   . GLU C 2 364  ? 190.049 205.651 114.773 1.00 109.24 ? 364  GLU C O   1 
ATOM 16490 C CB  . GLU C 2 364  ? 191.126 208.709 115.305 1.00 112.82 ? 364  GLU C CB  1 
ATOM 16491 C CG  . GLU C 2 364  ? 190.557 208.724 113.900 1.00 114.89 ? 364  GLU C CG  1 
ATOM 16492 C CD  . GLU C 2 364  ? 191.112 209.859 113.069 1.00 123.86 ? 364  GLU C CD  1 
ATOM 16493 O OE1 . GLU C 2 364  ? 191.765 210.755 113.644 1.00 125.55 ? 364  GLU C OE1 1 
ATOM 16494 O OE2 . GLU C 2 364  ? 190.895 209.854 111.840 1.00 125.91 ? 364  GLU C OE2 1 
ATOM 16495 N N   . GLY C 2 365  ? 192.230 205.709 115.358 1.00 107.02 ? 365  GLY C N   1 
ATOM 16496 C CA  . GLY C 2 365  ? 192.540 204.485 114.632 1.00 104.81 ? 365  GLY C CA  1 
ATOM 16497 C C   . GLY C 2 365  ? 191.840 203.267 115.206 1.00 105.25 ? 365  GLY C C   1 
ATOM 16498 O O   . GLY C 2 365  ? 191.436 202.362 114.471 1.00 104.19 ? 365  GLY C O   1 
ATOM 16499 N N   . HIS C 2 366  ? 191.711 203.217 116.535 1.00 107.16 ? 366  HIS C N   1 
ATOM 16500 C CA  . HIS C 2 366  ? 190.956 202.140 117.165 1.00 103.92 ? 366  HIS C CA  1 
ATOM 16501 C C   . HIS C 2 366  ? 189.464 202.283 116.904 1.00 103.25 ? 366  HIS C C   1 
ATOM 16502 O O   . HIS C 2 366  ? 188.808 201.320 116.502 1.00 102.32 ? 366  HIS C O   1 
ATOM 16503 C CB  . HIS C 2 366  ? 191.244 202.111 118.664 1.00 101.64 ? 366  HIS C CB  1 
ATOM 16504 C CG  . HIS C 2 366  ? 192.558 201.487 119.007 1.00 107.76 ? 366  HIS C CG  1 
ATOM 16505 N ND1 . HIS C 2 366  ? 192.717 200.125 119.136 1.00 110.80 ? 366  HIS C ND1 1 
ATOM 16506 C CD2 . HIS C 2 366  ? 193.775 202.032 119.239 1.00 110.33 ? 366  HIS C CD2 1 
ATOM 16507 C CE1 . HIS C 2 366  ? 193.973 199.858 119.445 1.00 112.61 ? 366  HIS C CE1 1 
ATOM 16508 N NE2 . HIS C 2 366  ? 194.637 200.998 119.512 1.00 113.99 ? 366  HIS C NE2 1 
ATOM 16509 N N   . LEU C 2 367  ? 188.922 203.492 117.082 1.00 104.75 ? 367  LEU C N   1 
ATOM 16510 C CA  . LEU C 2 367  ? 187.474 203.703 117.050 1.00 102.88 ? 367  LEU C CA  1 
ATOM 16511 C C   . LEU C 2 367  ? 186.907 203.527 115.642 1.00 104.39 ? 367  LEU C C   1 
ATOM 16512 O O   . LEU C 2 367  ? 185.711 203.260 115.497 1.00 106.62 ? 367  LEU C O   1 
ATOM 16513 C CB  . LEU C 2 367  ? 187.134 205.091 117.630 1.00 100.84 ? 367  LEU C CB  1 
ATOM 16514 C CG  . LEU C 2 367  ? 185.712 205.593 117.926 1.00 103.06 ? 367  LEU C CG  1 
ATOM 16515 C CD1 . LEU C 2 367  ? 185.789 206.617 119.049 1.00 99.24  ? 367  LEU C CD1 1 
ATOM 16516 C CD2 . LEU C 2 367  ? 184.984 206.221 116.745 1.00 106.90 ? 367  LEU C CD2 1 
ATOM 16517 N N   . SER C 2 368  ? 187.737 203.690 114.605 1.00 103.77 ? 368  SER C N   1 
ATOM 16518 C CA  . SER C 2 368  ? 187.339 203.472 113.216 1.00 105.00 ? 368  SER C CA  1 
ATOM 16519 C C   . SER C 2 368  ? 186.848 202.047 112.963 1.00 106.03 ? 368  SER C C   1 
ATOM 16520 O O   . SER C 2 368  ? 185.680 201.846 112.620 1.00 109.15 ? 368  SER C O   1 
ATOM 16521 C CB  . SER C 2 368  ? 188.504 203.806 112.278 1.00 105.12 ? 368  SER C CB  1 
ATOM 16522 O OG  . SER C 2 368  ? 189.618 202.964 112.525 1.00 108.33 ? 368  SER C OG  1 
ATOM 16523 N N   . SER C 2 369  ? 187.717 201.051 113.156 1.00 104.01 ? 369  SER C N   1 
ATOM 16524 C CA  . SER C 2 369  ? 187.350 199.671 112.838 1.00 104.45 ? 369  SER C CA  1 
ATOM 16525 C C   . SER C 2 369  ? 186.362 199.094 113.851 1.00 107.63 ? 369  SER C C   1 
ATOM 16526 O O   . SER C 2 369  ? 185.513 198.268 113.494 1.00 110.21 ? 369  SER C O   1 
ATOM 16527 C CB  . SER C 2 369  ? 188.609 198.805 112.749 1.00 103.17 ? 369  SER C CB  1 
ATOM 16528 O OG  . SER C 2 369  ? 189.382 198.886 113.934 1.00 105.87 ? 369  SER C OG  1 
ATOM 16529 N N   . ILE C 2 370  ? 186.489 199.490 115.124 1.00 107.42 ? 370  ILE C N   1 
ATOM 16530 C CA  . ILE C 2 370  ? 185.601 199.004 116.185 1.00 106.92 ? 370  ILE C CA  1 
ATOM 16531 C C   . ILE C 2 370  ? 184.162 199.472 115.985 1.00 105.17 ? 370  ILE C C   1 
ATOM 16532 O O   . ILE C 2 370  ? 183.230 198.661 115.983 1.00 100.52 ? 370  ILE C O   1 
ATOM 16533 C CB  . ILE C 2 370  ? 186.157 199.409 117.567 1.00 105.89 ? 370  ILE C CB  1 
ATOM 16534 C CG1 . ILE C 2 370  ? 187.500 198.723 117.839 1.00 99.26  ? 370  ILE C CG1 1 
ATOM 16535 C CG2 . ILE C 2 370  ? 185.131 199.302 118.688 1.00 99.65  ? 370  ILE C CG2 1 
ATOM 16536 C CD1 . ILE C 2 370  ? 188.209 199.269 119.045 1.00 90.83  ? 370  ILE C CD1 1 
ATOM 16537 N N   . MET C 2 371  ? 183.953 200.772 115.779 1.00 107.36 ? 371  MET C N   1 
ATOM 16538 C CA  . MET C 2 371  ? 182.588 201.297 115.839 1.00 109.46 ? 371  MET C CA  1 
ATOM 16539 C C   . MET C 2 371  ? 181.811 201.133 114.535 1.00 112.53 ? 371  MET C C   1 
ATOM 16540 O O   . MET C 2 371  ? 180.663 200.675 114.551 1.00 112.42 ? 371  MET C O   1 
ATOM 16541 C CB  . MET C 2 371  ? 182.602 202.763 116.272 1.00 109.17 ? 371  MET C CB  1 
ATOM 16542 C CG  . MET C 2 371  ? 183.069 202.914 117.699 1.00 103.77 ? 371  MET C CG  1 
ATOM 16543 S SD  . MET C 2 371  ? 181.946 201.935 118.710 1.00 112.08 ? 371  MET C SD  1 
ATOM 16544 C CE  . MET C 2 371  ? 182.762 201.876 120.297 1.00 88.28  ? 371  MET C CE  1 
ATOM 16545 N N   . ILE C 2 372  ? 182.388 201.549 113.403 1.00 113.17 ? 372  ILE C N   1 
ATOM 16546 C CA  . ILE C 2 372  ? 181.582 201.699 112.192 1.00 117.39 ? 372  ILE C CA  1 
ATOM 16547 C C   . ILE C 2 372  ? 181.192 200.343 111.609 1.00 118.40 ? 372  ILE C C   1 
ATOM 16548 O O   . ILE C 2 372  ? 181.959 199.370 111.647 1.00 115.91 ? 372  ILE C O   1 
ATOM 16549 C CB  . ILE C 2 372  ? 182.291 202.603 111.165 1.00 116.60 ? 372  ILE C CB  1 
ATOM 16550 C CG1 . ILE C 2 372  ? 181.257 203.239 110.234 1.00 117.48 ? 372  ILE C CG1 1 
ATOM 16551 C CG2 . ILE C 2 372  ? 183.354 201.890 110.332 1.00 114.16 ? 372  ILE C CG2 1 
ATOM 16552 C CD1 . ILE C 2 372  ? 181.842 204.222 109.241 1.00 114.41 ? 372  ILE C CD1 1 
ATOM 16553 N N   . ALA C 2 373  ? 179.932 200.250 111.192 1.00 117.95 ? 373  ALA C N   1 
ATOM 16554 C CA  . ALA C 2 373  ? 179.430 199.196 110.328 1.00 118.14 ? 373  ALA C CA  1 
ATOM 16555 C C   . ALA C 2 373  ? 178.509 199.785 109.278 1.00 121.06 ? 373  ALA C C   1 
ATOM 16556 O O   . ALA C 2 373  ? 177.946 199.033 108.474 1.00 124.07 ? 373  ALA C O   1 
ATOM 16557 C CB  . ALA C 2 373  ? 178.693 198.113 111.131 1.00 112.15 ? 373  ALA C CB  1 
ATOM 16558 N N   . ILE C 2 374  ? 178.393 201.115 109.249 1.00 120.63 ? 374  ILE C N   1 
ATOM 16559 C CA  . ILE C 2 374  ? 177.461 201.965 108.491 1.00 124.81 ? 374  ILE C CA  1 
ATOM 16560 C C   . ILE C 2 374  ? 176.046 201.372 108.422 1.00 128.84 ? 374  ILE C C   1 
ATOM 16561 O O   . ILE C 2 374  ? 175.633 200.833 107.385 1.00 127.73 ? 374  ILE C O   1 
ATOM 16562 C CB  . ILE C 2 374  ? 178.072 202.379 107.121 1.00 122.84 ? 374  ILE C CB  1 
ATOM 16563 C CG1 . ILE C 2 374  ? 177.189 203.381 106.364 1.00 118.37 ? 374  ILE C CG1 1 
ATOM 16564 C CG2 . ILE C 2 374  ? 178.586 201.232 106.188 1.00 121.86 ? 374  ILE C CG2 1 
ATOM 16565 C CD1 . ILE C 2 374  ? 177.885 204.023 105.213 1.00 110.46 ? 374  ILE C CD1 1 
ATOM 16566 N N   . PRO C 2 375  ? 175.293 201.350 109.534 1.00 132.01 ? 375  PRO C N   1 
ATOM 16567 C CA  . PRO C 2 375  ? 173.869 200.987 109.420 1.00 131.40 ? 375  PRO C CA  1 
ATOM 16568 C C   . PRO C 2 375  ? 173.037 202.066 108.746 1.00 133.16 ? 375  PRO C C   1 
ATOM 16569 O O   . PRO C 2 375  ? 172.172 201.753 107.919 1.00 133.50 ? 375  PRO C O   1 
ATOM 16570 C CB  . PRO C 2 375  ? 173.434 200.766 110.882 1.00 126.35 ? 375  PRO C CB  1 
ATOM 16571 C CG  . PRO C 2 375  ? 174.385 201.526 111.685 1.00 122.27 ? 375  PRO C CG  1 
ATOM 16572 C CD  . PRO C 2 375  ? 175.688 201.523 110.944 1.00 125.58 ? 375  PRO C CD  1 
ATOM 16573 N N   . GLY C 2 376  ? 173.265 203.332 109.091 1.00 131.41 ? 376  GLY C N   1 
ATOM 16574 C CA  . GLY C 2 376  ? 172.443 204.429 108.605 1.00 131.10 ? 376  GLY C CA  1 
ATOM 16575 C C   . GLY C 2 376  ? 171.229 204.691 109.481 1.00 127.41 ? 376  GLY C C   1 
ATOM 16576 O O   . GLY C 2 376  ? 171.238 205.572 110.343 1.00 124.25 ? 376  GLY C O   1 
ATOM 16577 N N   . SER C 2 429  ? 169.122 210.451 111.595 1.00 122.19 ? 429  SER C N   1 
ATOM 16578 C CA  . SER C 2 429  ? 169.831 209.180 111.512 1.00 121.35 ? 429  SER C CA  1 
ATOM 16579 C C   . SER C 2 429  ? 168.936 208.025 111.950 1.00 120.74 ? 429  SER C C   1 
ATOM 16580 O O   . SER C 2 429  ? 169.421 206.983 112.390 1.00 119.16 ? 429  SER C O   1 
ATOM 16581 C CB  . SER C 2 429  ? 171.101 209.218 112.365 1.00 117.36 ? 429  SER C CB  1 
ATOM 16582 O OG  . SER C 2 429  ? 172.010 210.193 111.886 1.00 115.23 ? 429  SER C OG  1 
ATOM 16583 N N   . ARG C 2 430  ? 167.623 208.217 111.821 1.00 122.37 ? 430  ARG C N   1 
ATOM 16584 C CA  . ARG C 2 430  ? 166.639 207.206 112.210 1.00 123.21 ? 430  ARG C CA  1 
ATOM 16585 C C   . ARG C 2 430  ? 166.521 206.183 111.084 1.00 125.21 ? 430  ARG C C   1 
ATOM 16586 O O   . ARG C 2 430  ? 165.595 206.201 110.268 1.00 125.80 ? 430  ARG C O   1 
ATOM 16587 C CB  . ARG C 2 430  ? 165.300 207.859 112.526 1.00 122.42 ? 430  ARG C CB  1 
ATOM 16588 C CG  . ARG C 2 430  ? 165.394 209.023 113.500 1.00 121.68 ? 430  ARG C CG  1 
ATOM 16589 C CD  . ARG C 2 430  ? 164.018 209.542 113.889 1.00 122.58 ? 430  ARG C CD  1 
ATOM 16590 N NE  . ARG C 2 430  ? 163.353 208.673 114.853 1.00 124.27 ? 430  ARG C NE  1 
ATOM 16591 C CZ  . ARG C 2 430  ? 162.363 207.842 114.555 1.00 122.27 ? 430  ARG C CZ  1 
ATOM 16592 N NH1 . ARG C 2 430  ? 161.894 207.739 113.322 1.00 122.99 ? 430  ARG C NH1 1 
ATOM 16593 N NH2 . ARG C 2 430  ? 161.830 207.096 115.518 1.00 119.11 ? 430  ARG C NH2 1 
ATOM 16594 N N   . GLY C 2 431  ? 167.487 205.269 111.044 1.00 123.98 ? 431  GLY C N   1 
ATOM 16595 C CA  . GLY C 2 431  ? 167.541 204.268 109.997 1.00 124.01 ? 431  GLY C CA  1 
ATOM 16596 C C   . GLY C 2 431  ? 166.663 203.059 110.242 1.00 126.83 ? 431  GLY C C   1 
ATOM 16597 O O   . GLY C 2 431  ? 165.781 202.752 109.434 1.00 127.92 ? 431  GLY C O   1 
ATOM 16598 N N   . GLN C 2 432  ? 166.892 202.362 111.352 1.00 125.88 ? 432  GLN C N   1 
ATOM 16599 C CA  . GLN C 2 432  ? 166.168 201.143 111.680 1.00 124.21 ? 432  GLN C CA  1 
ATOM 16600 C C   . GLN C 2 432  ? 165.718 201.188 113.133 1.00 120.98 ? 432  GLN C C   1 
ATOM 16601 O O   . GLN C 2 432  ? 166.163 202.024 113.924 1.00 119.96 ? 432  GLN C O   1 
ATOM 16602 C CB  . GLN C 2 432  ? 167.025 199.893 111.434 1.00 118.77 ? 432  GLN C CB  1 
ATOM 16603 C CG  . GLN C 2 432  ? 167.257 199.563 109.969 1.00 120.93 ? 432  GLN C CG  1 
ATOM 16604 C CD  . GLN C 2 432  ? 168.556 200.139 109.443 1.00 125.45 ? 432  GLN C CD  1 
ATOM 16605 O OE1 . GLN C 2 432  ? 169.359 200.684 110.202 1.00 127.21 ? 432  GLN C OE1 1 
ATOM 16606 N NE2 . GLN C 2 432  ? 168.772 200.020 108.139 1.00 126.49 ? 432  GLN C NE2 1 
ATOM 16607 N N   . LEU C 2 433  ? 164.817 200.270 113.477 1.00 117.33 ? 433  LEU C N   1 
ATOM 16608 C CA  . LEU C 2 433  ? 164.287 200.145 114.825 1.00 112.10 ? 433  LEU C CA  1 
ATOM 16609 C C   . LEU C 2 433  ? 164.403 198.693 115.268 1.00 111.35 ? 433  LEU C C   1 
ATOM 16610 O O   . LEU C 2 433  ? 164.437 197.780 114.439 1.00 113.27 ? 433  LEU C O   1 
ATOM 16611 C CB  . LEU C 2 433  ? 162.820 200.599 114.897 1.00 112.00 ? 433  LEU C CB  1 
ATOM 16612 C CG  . LEU C 2 433  ? 162.492 202.020 114.425 1.00 110.64 ? 433  LEU C CG  1 
ATOM 16613 C CD1 . LEU C 2 433  ? 161.017 202.139 114.068 1.00 105.22 ? 433  LEU C CD1 1 
ATOM 16614 C CD2 . LEU C 2 433  ? 162.887 203.067 115.456 1.00 112.95 ? 433  LEU C CD2 1 
ATOM 16615 N N   . LEU C 2 434  ? 164.480 198.488 116.582 1.00 108.53 ? 434  LEU C N   1 
ATOM 16616 C CA  . LEU C 2 434  ? 164.535 197.136 117.123 1.00 109.19 ? 434  LEU C CA  1 
ATOM 16617 C C   . LEU C 2 434  ? 163.193 196.434 116.952 1.00 108.65 ? 434  LEU C C   1 
ATOM 16618 O O   . LEU C 2 434  ? 162.130 197.041 117.115 1.00 110.92 ? 434  LEU C O   1 
ATOM 16619 C CB  . LEU C 2 434  ? 164.922 197.165 118.602 1.00 106.32 ? 434  LEU C CB  1 
ATOM 16620 C CG  . LEU C 2 434  ? 166.223 197.865 118.994 1.00 105.71 ? 434  LEU C CG  1 
ATOM 16621 C CD1 . LEU C 2 434  ? 166.340 197.953 120.508 1.00 103.32 ? 434  LEU C CD1 1 
ATOM 16622 C CD2 . LEU C 2 434  ? 167.419 197.142 118.409 1.00 99.19  ? 434  LEU C CD2 1 
ATOM 16623 N N   . LYS C 2 435  ? 163.245 195.143 116.622 1.00 103.70 ? 435  LYS C N   1 
ATOM 16624 C CA  . LYS C 2 435  ? 162.034 194.351 116.398 1.00 104.80 ? 435  LYS C CA  1 
ATOM 16625 C C   . LYS C 2 435  ? 161.541 193.758 117.718 1.00 109.28 ? 435  LYS C C   1 
ATOM 16626 O O   . LYS C 2 435  ? 161.610 192.549 117.960 1.00 111.40 ? 435  LYS C O   1 
ATOM 16627 C CB  . LYS C 2 435  ? 162.289 193.265 115.360 1.00 103.56 ? 435  LYS C CB  1 
ATOM 16628 C CG  . LYS C 2 435  ? 162.714 193.789 114.004 1.00 106.97 ? 435  LYS C CG  1 
ATOM 16629 C CD  . LYS C 2 435  ? 162.996 192.651 113.036 1.00 110.17 ? 435  LYS C CD  1 
ATOM 16630 C CE  . LYS C 2 435  ? 161.707 192.025 112.531 1.00 112.83 ? 435  LYS C CE  1 
ATOM 16631 N NZ  . LYS C 2 435  ? 160.881 193.002 111.770 1.00 110.71 ? 435  LYS C NZ  1 
ATOM 16632 N N   . GLU C 2 436  ? 161.025 194.660 118.566 1.00 109.77 ? 436  GLU C N   1 
ATOM 16633 C CA  . GLU C 2 436  ? 160.374 194.337 119.844 1.00 110.88 ? 436  GLU C CA  1 
ATOM 16634 C C   . GLU C 2 436  ? 161.287 193.547 120.782 1.00 107.86 ? 436  GLU C C   1 
ATOM 16635 O O   . GLU C 2 436  ? 160.871 192.572 121.410 1.00 104.11 ? 436  GLU C O   1 
ATOM 16636 C CB  . GLU C 2 436  ? 159.049 193.598 119.625 1.00 113.64 ? 436  GLU C CB  1 
ATOM 16637 C CG  . GLU C 2 436  ? 157.888 194.502 119.232 1.00 114.76 ? 436  GLU C CG  1 
ATOM 16638 C CD  . GLU C 2 436  ? 157.914 194.888 117.766 1.00 116.79 ? 436  GLU C CD  1 
ATOM 16639 O OE1 . GLU C 2 436  ? 158.421 194.091 116.948 1.00 113.19 ? 436  GLU C OE1 1 
ATOM 16640 O OE2 . GLU C 2 436  ? 157.428 195.989 117.430 1.00 118.79 ? 436  GLU C OE2 1 
ATOM 16641 N N   . PHE C 2 437  ? 162.548 193.975 120.880 1.00 103.22 ? 437  PHE C N   1 
ATOM 16642 C CA  . PHE C 2 437  ? 163.495 193.421 121.840 1.00 94.06  ? 437  PHE C CA  1 
ATOM 16643 C C   . PHE C 2 437  ? 163.472 194.165 123.168 1.00 91.99  ? 437  PHE C C   1 
ATOM 16644 O O   . PHE C 2 437  ? 164.463 194.141 123.911 1.00 93.07  ? 437  PHE C O   1 
ATOM 16645 C CB  . PHE C 2 437  ? 164.907 193.424 121.253 1.00 93.37  ? 437  PHE C CB  1 
ATOM 16646 C CG  . PHE C 2 437  ? 165.137 192.365 120.214 1.00 88.69  ? 437  PHE C CG  1 
ATOM 16647 C CD1 . PHE C 2 437  ? 164.800 192.589 118.889 1.00 92.69  ? 437  PHE C CD1 1 
ATOM 16648 C CD2 . PHE C 2 437  ? 165.703 191.149 120.562 1.00 84.62  ? 437  PHE C CD2 1 
ATOM 16649 C CE1 . PHE C 2 437  ? 165.012 191.614 117.930 1.00 88.98  ? 437  PHE C CE1 1 
ATOM 16650 C CE2 . PHE C 2 437  ? 165.921 190.171 119.608 1.00 81.56  ? 437  PHE C CE2 1 
ATOM 16651 C CZ  . PHE C 2 437  ? 165.576 190.406 118.290 1.00 82.90  ? 437  PHE C CZ  1 
ATOM 16652 N N   . GLN C 2 438  ? 162.363 194.825 123.484 1.00 94.17  ? 438  GLN C N   1 
ATOM 16653 C CA  . GLN C 2 438  ? 162.205 195.588 124.711 1.00 89.91  ? 438  GLN C CA  1 
ATOM 16654 C C   . GLN C 2 438  ? 161.237 194.858 125.627 1.00 84.54  ? 438  GLN C C   1 
ATOM 16655 O O   . GLN C 2 438  ? 160.291 194.216 125.158 1.00 88.10  ? 438  GLN C O   1 
ATOM 16656 C CB  . GLN C 2 438  ? 161.675 196.995 124.425 1.00 91.49  ? 438  GLN C CB  1 
ATOM 16657 C CG  . GLN C 2 438  ? 162.408 197.728 123.320 1.00 97.86  ? 438  GLN C CG  1 
ATOM 16658 C CD  . GLN C 2 438  ? 161.700 197.608 121.985 1.00 101.08 ? 438  GLN C CD  1 
ATOM 16659 O OE1 . GLN C 2 438  ? 160.475 197.499 121.926 1.00 101.27 ? 438  GLN C OE1 1 
ATOM 16660 N NE2 . GLN C 2 438  ? 162.470 197.614 120.906 1.00 101.58 ? 438  GLN C NE2 1 
ATOM 16661 N N   . LEU C 2 439  ? 161.493 194.935 126.930 1.00 77.92  ? 439  LEU C N   1 
ATOM 16662 C CA  . LEU C 2 439  ? 160.560 194.381 127.899 1.00 77.33  ? 439  LEU C CA  1 
ATOM 16663 C C   . LEU C 2 439  ? 159.276 195.199 127.896 1.00 84.41  ? 439  LEU C C   1 
ATOM 16664 O O   . LEU C 2 439  ? 159.298 196.420 127.715 1.00 82.63  ? 439  LEU C O   1 
ATOM 16665 C CB  . LEU C 2 439  ? 161.180 194.344 129.302 1.00 70.28  ? 439  LEU C CB  1 
ATOM 16666 C CG  . LEU C 2 439  ? 161.295 195.576 130.210 1.00 67.55  ? 439  LEU C CG  1 
ATOM 16667 C CD1 . LEU C 2 439  ? 161.638 195.132 131.622 1.00 57.43  ? 439  LEU C CD1 1 
ATOM 16668 C CD2 . LEU C 2 439  ? 162.325 196.583 129.716 1.00 66.98  ? 439  LEU C CD2 1 
ATOM 16669 N N   . LYS C 2 440  ? 158.152 194.510 128.046 1.00 87.69  ? 440  LYS C N   1 
ATOM 16670 C CA  . LYS C 2 440  ? 156.861 195.184 128.045 1.00 88.92  ? 440  LYS C CA  1 
ATOM 16671 C C   . LYS C 2 440  ? 156.707 195.997 129.324 1.00 91.82  ? 440  LYS C C   1 
ATOM 16672 O O   . LYS C 2 440  ? 156.954 195.470 130.417 1.00 88.95  ? 440  LYS C O   1 
ATOM 16673 C CB  . LYS C 2 440  ? 155.726 194.170 127.922 1.00 89.33  ? 440  LYS C CB  1 
ATOM 16674 C CG  . LYS C 2 440  ? 155.757 193.355 126.640 1.00 92.39  ? 440  LYS C CG  1 
ATOM 16675 C CD  . LYS C 2 440  ? 154.568 192.412 126.557 1.00 94.85  ? 440  LYS C CD  1 
ATOM 16676 C CE  . LYS C 2 440  ? 154.574 191.628 125.254 1.00 91.45  ? 440  LYS C CE  1 
ATOM 16677 N NZ  . LYS C 2 440  ? 154.541 192.526 124.067 1.00 83.98  ? 440  LYS C NZ  1 
ATOM 16678 N N   . PRO C 2 441  ? 156.355 197.281 129.232 1.00 100.59 ? 441  PRO C N   1 
ATOM 16679 C CA  . PRO C 2 441  ? 156.082 198.058 130.446 1.00 100.81 ? 441  PRO C CA  1 
ATOM 16680 C C   . PRO C 2 441  ? 154.845 197.533 131.151 1.00 102.30 ? 441  PRO C C   1 
ATOM 16681 O O   . PRO C 2 441  ? 153.826 197.242 130.520 1.00 103.22 ? 441  PRO C O   1 
ATOM 16682 C CB  . PRO C 2 441  ? 155.864 199.481 129.918 1.00 102.51 ? 441  PRO C CB  1 
ATOM 16683 C CG  . PRO C 2 441  ? 156.529 199.502 128.577 1.00 103.21 ? 441  PRO C CG  1 
ATOM 16684 C CD  . PRO C 2 441  ? 156.349 198.121 128.023 1.00 103.13 ? 441  PRO C CD  1 
ATOM 16685 N N   . ILE C 2 442  ? 154.941 197.409 132.473 1.00 104.76 ? 442  ILE C N   1 
ATOM 16686 C CA  . ILE C 2 442  ? 153.881 196.770 133.246 1.00 108.34 ? 442  ILE C CA  1 
ATOM 16687 C C   . ILE C 2 442  ? 152.732 197.765 133.424 1.00 109.67 ? 442  ILE C C   1 
ATOM 16688 O O   . ILE C 2 442  ? 152.809 198.747 134.166 1.00 107.56 ? 442  ILE C O   1 
ATOM 16689 C CB  . ILE C 2 442  ? 154.399 196.175 134.567 1.00 104.71 ? 442  ILE C CB  1 
ATOM 16690 C CG1 . ILE C 2 442  ? 153.330 195.286 135.216 1.00 100.31 ? 442  ILE C CG1 1 
ATOM 16691 C CG2 . ILE C 2 442  ? 155.169 197.169 135.496 1.00 92.39  ? 442  ILE C CG2 1 
ATOM 16692 C CD1 . ILE C 2 442  ? 153.014 194.055 134.398 1.00 93.06  ? 442  ILE C CD1 1 
ATOM 16693 N N   . GLY C 2 443  ? 151.671 197.545 132.653 1.00 109.12 ? 443  GLY C N   1 
ATOM 16694 C CA  . GLY C 2 443  ? 150.477 198.347 132.805 1.00 107.18 ? 443  GLY C CA  1 
ATOM 16695 C C   . GLY C 2 443  ? 149.733 197.997 134.077 1.00 107.95 ? 443  GLY C C   1 
ATOM 16696 O O   . GLY C 2 443  ? 149.860 196.899 134.622 1.00 107.43 ? 443  GLY C O   1 
ATOM 16697 N N   . LYS C 2 444  ? 148.951 198.961 134.566 1.00 108.00 ? 444  LYS C N   1 
ATOM 16698 C CA  . LYS C 2 444  ? 148.175 198.724 135.776 1.00 104.85 ? 444  LYS C CA  1 
ATOM 16699 C C   . LYS C 2 444  ? 147.019 197.764 135.515 1.00 103.53 ? 444  LYS C C   1 
ATOM 16700 O O   . LYS C 2 444  ? 146.599 197.042 136.424 1.00 100.46 ? 444  LYS C O   1 
ATOM 16701 C CB  . LYS C 2 444  ? 147.669 200.053 136.343 1.00 101.43 ? 444  LYS C CB  1 
ATOM 16702 C CG  . LYS C 2 444  ? 147.124 199.965 137.764 1.00 102.84 ? 444  LYS C CG  1 
ATOM 16703 C CD  . LYS C 2 444  ? 148.157 199.347 138.700 1.00 103.65 ? 444  LYS C CD  1 
ATOM 16704 C CE  . LYS C 2 444  ? 147.574 199.053 140.073 1.00 100.27 ? 444  LYS C CE  1 
ATOM 16705 N NZ  . LYS C 2 444  ? 148.574 198.403 140.967 1.00 94.32  ? 444  LYS C NZ  1 
ATOM 16706 N N   . LYS C 2 445  ? 146.500 197.737 134.285 1.00 104.90 ? 445  LYS C N   1 
ATOM 16707 C CA  . LYS C 2 445  ? 145.425 196.807 133.948 1.00 105.13 ? 445  LYS C CA  1 
ATOM 16708 C C   . LYS C 2 445  ? 145.924 195.364 133.914 1.00 102.01 ? 445  LYS C C   1 
ATOM 16709 O O   . LYS C 2 445  ? 145.216 194.447 134.346 1.00 95.68  ? 445  LYS C O   1 
ATOM 16710 C CB  . LYS C 2 445  ? 144.802 197.198 132.606 1.00 106.44 ? 445  LYS C CB  1 
ATOM 16711 C CG  . LYS C 2 445  ? 143.612 196.346 132.179 1.00 107.48 ? 445  LYS C CG  1 
ATOM 16712 C CD  . LYS C 2 445  ? 142.491 196.380 133.209 1.00 105.26 ? 445  LYS C CD  1 
ATOM 16713 C CE  . LYS C 2 445  ? 141.884 197.772 133.335 1.00 106.19 ? 445  LYS C CE  1 
ATOM 16714 N NZ  . LYS C 2 445  ? 140.840 197.827 134.394 1.00 101.46 ? 445  LYS C NZ  1 
ATOM 16715 N N   . MET C 2 446  ? 147.138 195.146 133.412 1.00 101.89 ? 446  MET C N   1 
ATOM 16716 C CA  . MET C 2 446  ? 147.671 193.796 133.289 1.00 97.09  ? 446  MET C CA  1 
ATOM 16717 C C   . MET C 2 446  ? 148.081 193.241 134.648 1.00 88.78  ? 446  MET C C   1 
ATOM 16718 O O   . MET C 2 446  ? 148.630 193.955 135.491 1.00 90.09  ? 446  MET C O   1 
ATOM 16719 C CB  . MET C 2 446  ? 148.869 193.783 132.339 1.00 99.28  ? 446  MET C CB  1 
ATOM 16720 C CG  . MET C 2 446  ? 148.664 194.582 131.061 1.00 106.75 ? 446  MET C CG  1 
ATOM 16721 S SD  . MET C 2 446  ? 147.169 194.106 130.173 1.00 119.60 ? 446  MET C SD  1 
ATOM 16722 C CE  . MET C 2 446  ? 147.122 195.360 128.896 1.00 116.15 ? 446  MET C CE  1 
ATOM 16723 N N   . SER C 2 447  ? 147.805 191.957 134.855 1.00 80.96  ? 447  SER C N   1 
ATOM 16724 C CA  . SER C 2 447  ? 148.201 191.286 136.082 1.00 75.56  ? 447  SER C CA  1 
ATOM 16725 C C   . SER C 2 447  ? 149.703 191.021 136.088 1.00 74.25  ? 447  SER C C   1 
ATOM 16726 O O   . SER C 2 447  ? 150.351 190.924 135.042 1.00 78.35  ? 447  SER C O   1 
ATOM 16727 C CB  . SER C 2 447  ? 147.437 189.972 136.247 1.00 73.40  ? 447  SER C CB  1 
ATOM 16728 O OG  . SER C 2 447  ? 147.779 189.330 137.463 1.00 68.04  ? 447  SER C OG  1 
ATOM 16729 N N   . SER C 2 448  ? 150.255 190.901 137.291 1.00 65.90  ? 448  SER C N   1 
ATOM 16730 C CA  . SER C 2 448  ? 151.682 190.669 137.471 1.00 65.86  ? 448  SER C CA  1 
ATOM 16731 C C   . SER C 2 448  ? 151.893 189.982 138.813 1.00 65.51  ? 448  SER C C   1 
ATOM 16732 O O   . SER C 2 448  ? 150.938 189.633 139.511 1.00 65.26  ? 448  SER C O   1 
ATOM 16733 C CB  . SER C 2 448  ? 152.468 191.977 137.393 1.00 69.60  ? 448  SER C CB  1 
ATOM 16734 O OG  . SER C 2 448  ? 153.862 191.737 137.455 1.00 71.68  ? 448  SER C OG  1 
ATOM 16735 N N   . ALA C 2 449  ? 153.164 189.788 139.170 1.00 65.90  ? 449  ALA C N   1 
ATOM 16736 C CA  . ALA C 2 449  ? 153.495 189.308 140.505 1.00 63.67  ? 449  ALA C CA  1 
ATOM 16737 C C   . ALA C 2 449  ? 153.332 190.385 141.561 1.00 64.13  ? 449  ALA C C   1 
ATOM 16738 O O   . ALA C 2 449  ? 153.224 190.061 142.749 1.00 63.23  ? 449  ALA C O   1 
ATOM 16739 C CB  . ALA C 2 449  ? 154.928 188.785 140.551 1.00 60.28  ? 449  ALA C CB  1 
ATOM 16740 N N   . VAL C 2 450  ? 153.314 191.655 141.155 1.00 62.75  ? 450  VAL C N   1 
ATOM 16741 C CA  . VAL C 2 450  ? 153.155 192.740 142.112 1.00 66.47  ? 450  VAL C CA  1 
ATOM 16742 C C   . VAL C 2 450  ? 151.720 192.855 142.610 1.00 69.35  ? 450  VAL C C   1 
ATOM 16743 O O   . VAL C 2 450  ? 151.490 193.424 143.683 1.00 72.71  ? 450  VAL C O   1 
ATOM 16744 C CB  . VAL C 2 450  ? 153.635 194.061 141.488 1.00 65.06  ? 450  VAL C CB  1 
ATOM 16745 C CG1 . VAL C 2 450  ? 155.111 193.966 141.148 1.00 58.31  ? 450  VAL C CG1 1 
ATOM 16746 C CG2 . VAL C 2 450  ? 152.826 194.408 140.247 1.00 70.29  ? 450  VAL C CG2 1 
ATOM 16747 N N   . GLY C 2 451  ? 150.755 192.319 141.875 1.00 64.03  ? 451  GLY C N   1 
ATOM 16748 C CA  . GLY C 2 451  ? 149.375 192.358 142.311 1.00 60.95  ? 451  GLY C CA  1 
ATOM 16749 C C   . GLY C 2 451  ? 148.476 191.784 141.240 1.00 63.02  ? 451  GLY C C   1 
ATOM 16750 O O   . GLY C 2 451  ? 148.860 191.662 140.072 1.00 70.81  ? 451  GLY C O   1 
ATOM 16751 N N   . PHE C 2 452  ? 147.265 191.434 141.662 1.00 59.05  ? 452  PHE C N   1 
ATOM 16752 C CA  . PHE C 2 452  ? 146.262 190.863 140.774 1.00 56.88  ? 452  PHE C CA  1 
ATOM 16753 C C   . PHE C 2 452  ? 145.272 191.944 140.367 1.00 56.34  ? 452  PHE C C   1 
ATOM 16754 O O   . PHE C 2 452  ? 144.612 192.541 141.224 1.00 61.97  ? 452  PHE C O   1 
ATOM 16755 C CB  . PHE C 2 452  ? 145.525 189.705 141.443 1.00 55.83  ? 452  PHE C CB  1 
ATOM 16756 C CG  . PHE C 2 452  ? 144.310 189.250 140.689 1.00 53.47  ? 452  PHE C CG  1 
ATOM 16757 C CD1 . PHE C 2 452  ? 144.437 188.624 139.460 1.00 52.54  ? 452  PHE C CD1 1 
ATOM 16758 C CD2 . PHE C 2 452  ? 143.040 189.463 141.200 1.00 54.57  ? 452  PHE C CD2 1 
ATOM 16759 C CE1 . PHE C 2 452  ? 143.322 188.211 138.759 1.00 52.06  ? 452  PHE C CE1 1 
ATOM 16760 C CE2 . PHE C 2 452  ? 141.920 189.054 140.503 1.00 53.96  ? 452  PHE C CE2 1 
ATOM 16761 C CZ  . PHE C 2 452  ? 142.062 188.428 139.280 1.00 52.86  ? 452  PHE C CZ  1 
ATOM 16762 N N   . VAL C 2 453  ? 145.173 192.193 139.066 1.00 55.14  ? 453  VAL C N   1 
ATOM 16763 C CA  . VAL C 2 453  ? 144.138 193.041 138.491 1.00 62.37  ? 453  VAL C CA  1 
ATOM 16764 C C   . VAL C 2 453  ? 143.380 192.206 137.469 1.00 66.39  ? 453  VAL C C   1 
ATOM 16765 O O   . VAL C 2 453  ? 144.005 191.618 136.585 1.00 72.90  ? 453  VAL C O   1 
ATOM 16766 C CB  . VAL C 2 453  ? 144.706 194.313 137.834 1.00 74.46  ? 453  VAL C CB  1 
ATOM 16767 C CG1 . VAL C 2 453  ? 143.574 195.224 137.391 1.00 77.50  ? 453  VAL C CG1 1 
ATOM 16768 C CG2 . VAL C 2 453  ? 145.608 195.048 138.812 1.00 74.05  ? 453  VAL C CG2 1 
ATOM 16769 N N   . PRO C 2 454  ? 142.055 192.089 137.579 1.00 64.99  ? 454  PRO C N   1 
ATOM 16770 C CA  . PRO C 2 454  ? 141.301 191.226 136.660 1.00 66.53  ? 454  PRO C CA  1 
ATOM 16771 C C   . PRO C 2 454  ? 141.301 191.744 135.231 1.00 72.49  ? 454  PRO C C   1 
ATOM 16772 O O   . PRO C 2 454  ? 141.273 192.951 134.977 1.00 74.62  ? 454  PRO C O   1 
ATOM 16773 C CB  . PRO C 2 454  ? 139.880 191.239 137.240 1.00 64.23  ? 454  PRO C CB  1 
ATOM 16774 C CG  . PRO C 2 454  ? 139.855 192.353 138.230 1.00 66.11  ? 454  PRO C CG  1 
ATOM 16775 C CD  . PRO C 2 454  ? 141.243 192.513 138.730 1.00 64.74  ? 454  PRO C CD  1 
ATOM 16776 N N   . ASP C 2 455  ? 141.324 190.800 134.292 1.00 79.40  ? 455  ASP C N   1 
ATOM 16777 C CA  . ASP C 2 455  ? 141.338 191.104 132.869 1.00 83.72  ? 455  ASP C CA  1 
ATOM 16778 C C   . ASP C 2 455  ? 140.880 189.876 132.098 1.00 85.90  ? 455  ASP C C   1 
ATOM 16779 O O   . ASP C 2 455  ? 141.000 188.746 132.582 1.00 84.89  ? 455  ASP C O   1 
ATOM 16780 C CB  . ASP C 2 455  ? 142.733 191.529 132.395 1.00 89.45  ? 455  ASP C CB  1 
ATOM 16781 C CG  . ASP C 2 455  ? 143.763 190.429 132.559 1.00 91.31  ? 455  ASP C CG  1 
ATOM 16782 O OD1 . ASP C 2 455  ? 143.818 189.822 133.649 1.00 86.91  ? 455  ASP C OD1 1 
ATOM 16783 O OD2 . ASP C 2 455  ? 144.517 190.169 131.597 1.00 93.48  ? 455  ASP C OD2 1 
ATOM 16784 N N   . THR C 2 456  ? 140.379 190.119 130.890 1.00 87.33  ? 456  THR C N   1 
ATOM 16785 C CA  . THR C 2 456  ? 139.933 189.130 129.879 1.00 91.19  ? 456  THR C CA  1 
ATOM 16786 C C   . THR C 2 456  ? 138.826 188.263 130.494 1.00 86.00  ? 456  THR C C   1 
ATOM 16787 O O   . THR C 2 456  ? 137.958 188.786 131.209 1.00 84.51  ? 456  THR C O   1 
ATOM 16788 C CB  . THR C 2 456  ? 141.120 188.348 129.316 1.00 96.35  ? 456  THR C CB  1 
ATOM 16789 O OG1 . THR C 2 456  ? 141.675 187.492 130.324 1.00 95.82  ? 456  THR C OG1 1 
ATOM 16790 C CG2 . THR C 2 456  ? 142.197 189.301 128.810 1.00 94.61  ? 456  THR C CG2 1 
ATOM 16791 N N   . GLY C 2 457  ? 138.830 186.954 130.248 1.00 85.79  ? 457  GLY C N   1 
ATOM 16792 C CA  . GLY C 2 457  ? 137.678 186.124 130.510 1.00 85.05  ? 457  GLY C CA  1 
ATOM 16793 C C   . GLY C 2 457  ? 137.832 185.090 131.610 1.00 79.22  ? 457  GLY C C   1 
ATOM 16794 O O   . GLY C 2 457  ? 137.710 185.393 132.802 1.00 76.20  ? 457  GLY C O   1 
ATOM 16795 N N   . PRO C 2 458  ? 138.091 183.835 131.213 1.00 72.14  ? 458  PRO C N   1 
ATOM 16796 C CA  . PRO C 2 458  ? 137.825 182.697 132.114 1.00 67.40  ? 458  PRO C CA  1 
ATOM 16797 C C   . PRO C 2 458  ? 138.752 182.589 133.316 1.00 63.81  ? 458  PRO C C   1 
ATOM 16798 O O   . PRO C 2 458  ? 138.332 182.049 134.346 1.00 64.54  ? 458  PRO C O   1 
ATOM 16799 C CB  . PRO C 2 458  ? 137.980 181.481 131.190 1.00 66.28  ? 458  PRO C CB  1 
ATOM 16800 C CG  . PRO C 2 458  ? 138.864 181.956 130.087 1.00 64.69  ? 458  PRO C CG  1 
ATOM 16801 C CD  . PRO C 2 458  ? 138.513 183.393 129.873 1.00 68.71  ? 458  PRO C CD  1 
ATOM 16802 N N   . ALA C 2 459  ? 139.994 183.067 133.222 1.00 59.96  ? 459  ALA C N   1 
ATOM 16803 C CA  . ALA C 2 459  ? 140.916 182.922 134.345 1.00 55.81  ? 459  ALA C CA  1 
ATOM 16804 C C   . ALA C 2 459  ? 140.582 183.888 135.478 1.00 58.61  ? 459  ALA C C   1 
ATOM 16805 O O   . ALA C 2 459  ? 140.671 183.521 136.658 1.00 60.77  ? 459  ALA C O   1 
ATOM 16806 C CB  . ALA C 2 459  ? 142.354 183.127 133.873 1.00 50.03  ? 459  ALA C CB  1 
ATOM 16807 N N   . SER C 2 460  ? 140.184 185.118 135.137 1.00 58.61  ? 460  SER C N   1 
ATOM 16808 C CA  . SER C 2 460  ? 140.033 186.169 136.140 1.00 56.87  ? 460  SER C CA  1 
ATOM 16809 C C   . SER C 2 460  ? 138.838 185.919 137.051 1.00 59.12  ? 460  SER C C   1 
ATOM 16810 O O   . SER C 2 460  ? 138.916 186.174 138.260 1.00 60.19  ? 460  SER C O   1 
ATOM 16811 C CB  . SER C 2 460  ? 139.908 187.527 135.456 1.00 62.30  ? 460  SER C CB  1 
ATOM 16812 O OG  . SER C 2 460  ? 141.163 187.964 134.968 1.00 68.60  ? 460  SER C OG  1 
ATOM 16813 N N   . ARG C 2 461  ? 137.730 185.419 136.490 1.00 57.48  ? 461  ARG C N   1 
ATOM 16814 C CA  . ARG C 2 461  ? 136.565 185.074 137.300 1.00 53.41  ? 461  ARG C CA  1 
ATOM 16815 C C   . ARG C 2 461  ? 136.889 183.957 138.281 1.00 49.97  ? 461  ARG C C   1 
ATOM 16816 O O   . ARG C 2 461  ? 136.442 183.983 139.434 1.00 52.85  ? 461  ARG C O   1 
ATOM 16817 C CB  . ARG C 2 461  ? 135.400 184.663 136.402 1.00 55.38  ? 461  ARG C CB  1 
ATOM 16818 C CG  . ARG C 2 461  ? 134.826 185.781 135.564 1.00 64.49  ? 461  ARG C CG  1 
ATOM 16819 C CD  . ARG C 2 461  ? 133.410 185.453 135.133 1.00 71.03  ? 461  ARG C CD  1 
ATOM 16820 N NE  . ARG C 2 461  ? 132.883 186.435 134.195 1.00 80.03  ? 461  ARG C NE  1 
ATOM 16821 C CZ  . ARG C 2 461  ? 131.646 186.426 133.721 1.00 83.56  ? 461  ARG C CZ  1 
ATOM 16822 N NH1 . ARG C 2 461  ? 130.774 185.500 134.082 1.00 80.27  ? 461  ARG C NH1 1 
ATOM 16823 N NH2 . ARG C 2 461  ? 131.275 187.370 132.860 1.00 87.69  ? 461  ARG C NH2 1 
ATOM 16824 N N   . SER C 2 462  ? 137.689 182.983 137.841 1.00 48.97  ? 462  SER C N   1 
ATOM 16825 C CA  . SER C 2 462  ? 138.100 181.891 138.714 1.00 50.23  ? 462  SER C CA  1 
ATOM 16826 C C   . SER C 2 462  ? 139.010 182.381 139.833 1.00 51.69  ? 462  SER C C   1 
ATOM 16827 O O   . SER C 2 462  ? 138.890 181.924 140.976 1.00 55.96  ? 462  SER C O   1 
ATOM 16828 C CB  . SER C 2 462  ? 138.790 180.809 137.890 1.00 53.57  ? 462  SER C CB  1 
ATOM 16829 O OG  . SER C 2 462  ? 137.927 180.347 136.867 1.00 60.23  ? 462  SER C OG  1 
ATOM 16830 N N   . VAL C 2 463  ? 139.914 183.319 139.528 1.00 50.31  ? 463  VAL C N   1 
ATOM 16831 C CA  . VAL C 2 463  ? 140.789 183.867 140.566 1.00 46.87  ? 463  VAL C CA  1 
ATOM 16832 C C   . VAL C 2 463  ? 139.990 184.677 141.587 1.00 53.52  ? 463  VAL C C   1 
ATOM 16833 O O   . VAL C 2 463  ? 140.208 184.543 142.799 1.00 58.10  ? 463  VAL C O   1 
ATOM 16834 C CB  . VAL C 2 463  ? 141.933 184.687 139.942 1.00 43.84  ? 463  VAL C CB  1 
ATOM 16835 C CG1 . VAL C 2 463  ? 142.811 185.295 141.019 1.00 47.75  ? 463  VAL C CG1 1 
ATOM 16836 C CG2 . VAL C 2 463  ? 142.797 183.794 139.084 1.00 46.06  ? 463  VAL C CG2 1 
ATOM 16837 N N   . ILE C 2 464  ? 139.035 185.498 141.127 1.00 55.39  ? 464  ILE C N   1 
ATOM 16838 C CA  . ILE C 2 464  ? 138.209 186.280 142.054 1.00 55.51  ? 464  ILE C CA  1 
ATOM 16839 C C   . ILE C 2 464  ? 137.336 185.365 142.914 1.00 53.07  ? 464  ILE C C   1 
ATOM 16840 O O   . ILE C 2 464  ? 137.207 185.574 144.130 1.00 53.86  ? 464  ILE C O   1 
ATOM 16841 C CB  . ILE C 2 464  ? 137.372 187.326 141.289 1.00 55.00  ? 464  ILE C CB  1 
ATOM 16842 C CG1 . ILE C 2 464  ? 138.284 188.324 140.574 1.00 60.66  ? 464  ILE C CG1 1 
ATOM 16843 C CG2 . ILE C 2 464  ? 136.442 188.082 142.221 1.00 50.77  ? 464  ILE C CG2 1 
ATOM 16844 C CD1 . ILE C 2 464  ? 137.538 189.366 139.765 1.00 64.14  ? 464  ILE C CD1 1 
ATOM 16845 N N   . ARG C 2 465  ? 136.769 184.312 142.313 1.00 51.82  ? 465  ARG C N   1 
ATOM 16846 C CA  . ARG C 2 465  ? 136.001 183.333 143.077 1.00 49.72  ? 465  ARG C CA  1 
ATOM 16847 C C   . ARG C 2 465  ? 136.872 182.588 144.082 1.00 49.92  ? 465  ARG C C   1 
ATOM 16848 O O   . ARG C 2 465  ? 136.408 182.258 145.178 1.00 53.42  ? 465  ARG C O   1 
ATOM 16849 C CB  . ARG C 2 465  ? 135.322 182.354 142.122 1.00 52.00  ? 465  ARG C CB  1 
ATOM 16850 C CG  . ARG C 2 465  ? 134.208 181.537 142.746 1.00 55.93  ? 465  ARG C CG  1 
ATOM 16851 C CD  . ARG C 2 465  ? 133.400 180.825 141.676 1.00 65.12  ? 465  ARG C CD  1 
ATOM 16852 N NE  . ARG C 2 465  ? 132.934 181.752 140.652 1.00 68.88  ? 465  ARG C NE  1 
ATOM 16853 C CZ  . ARG C 2 465  ? 132.208 181.403 139.599 1.00 71.61  ? 465  ARG C CZ  1 
ATOM 16854 N NH1 . ARG C 2 465  ? 131.838 180.149 139.400 1.00 67.27  ? 465  ARG C NH1 1 
ATOM 16855 N NH2 . ARG C 2 465  ? 131.842 182.336 138.725 1.00 73.19  ? 465  ARG C NH2 1 
ATOM 16856 N N   . SER C 2 466  ? 138.141 182.347 143.745 1.00 46.95  ? 466  SER C N   1 
ATOM 16857 C CA  . SER C 2 466  ? 139.062 181.741 144.700 1.00 47.94  ? 466  SER C CA  1 
ATOM 16858 C C   . SER C 2 466  ? 139.399 182.689 145.845 1.00 51.12  ? 466  SER C C   1 
ATOM 16859 O O   . SER C 2 466  ? 139.631 182.232 146.970 1.00 53.77  ? 466  SER C O   1 
ATOM 16860 C CB  . SER C 2 466  ? 140.335 181.297 143.983 1.00 47.41  ? 466  SER C CB  1 
ATOM 16861 O OG  . SER C 2 466  ? 140.039 180.337 142.987 1.00 47.12  ? 466  SER C OG  1 
ATOM 16862 N N   . ILE C 2 467  ? 139.452 183.998 145.574 1.00 50.51  ? 467  ILE C N   1 
ATOM 16863 C CA  . ILE C 2 467  ? 139.625 184.984 146.644 1.00 48.97  ? 467  ILE C CA  1 
ATOM 16864 C C   . ILE C 2 467  ? 138.422 184.972 147.584 1.00 50.74  ? 467  ILE C C   1 
ATOM 16865 O O   . ILE C 2 467  ? 138.576 185.055 148.811 1.00 51.30  ? 467  ILE C O   1 
ATOM 16866 C CB  . ILE C 2 467  ? 139.883 186.389 146.058 1.00 48.62  ? 467  ILE C CB  1 
ATOM 16867 C CG1 . ILE C 2 467  ? 141.164 186.406 145.226 1.00 48.29  ? 467  ILE C CG1 1 
ATOM 16868 C CG2 . ILE C 2 467  ? 139.990 187.445 147.152 1.00 53.61  ? 467  ILE C CG2 1 
ATOM 16869 C CD1 . ILE C 2 467  ? 141.447 187.734 144.560 1.00 56.19  ? 467  ILE C CD1 1 
ATOM 16870 N N   . ILE C 2 468  ? 137.210 184.858 147.027 1.00 52.56  ? 468  ILE C N   1 
ATOM 16871 C CA  . ILE C 2 468  ? 136.011 184.765 147.867 1.00 46.52  ? 468  ILE C CA  1 
ATOM 16872 C C   . ILE C 2 468  ? 136.006 183.473 148.687 1.00 51.53  ? 468  ILE C C   1 
ATOM 16873 O O   . ILE C 2 468  ? 135.654 183.486 149.874 1.00 55.00  ? 468  ILE C O   1 
ATOM 16874 C CB  . ILE C 2 468  ? 134.727 184.907 147.025 1.00 44.26  ? 468  ILE C CB  1 
ATOM 16875 C CG1 . ILE C 2 468  ? 134.785 186.155 146.148 1.00 49.03  ? 468  ILE C CG1 1 
ATOM 16876 C CG2 . ILE C 2 468  ? 133.497 184.966 147.915 1.00 49.93  ? 468  ILE C CG2 1 
ATOM 16877 C CD1 . ILE C 2 468  ? 133.557 186.367 145.293 1.00 54.10  ? 468  ILE C CD1 1 
ATOM 16878 N N   . LYS C 2 469  ? 136.403 182.345 148.083 1.00 52.06  ? 469  LYS C N   1 
ATOM 16879 C CA  . LYS C 2 469  ? 136.415 181.076 148.816 1.00 48.05  ? 469  LYS C CA  1 
ATOM 16880 C C   . LYS C 2 469  ? 137.483 181.045 149.904 1.00 49.89  ? 469  LYS C C   1 
ATOM 16881 O O   . LYS C 2 469  ? 137.231 180.551 151.008 1.00 50.29  ? 469  LYS C O   1 
ATOM 16882 C CB  . LYS C 2 469  ? 136.613 179.897 147.865 1.00 45.54  ? 469  LYS C CB  1 
ATOM 16883 C CG  . LYS C 2 469  ? 135.483 179.661 146.893 1.00 51.35  ? 469  LYS C CG  1 
ATOM 16884 C CD  . LYS C 2 469  ? 135.826 178.531 145.945 1.00 55.02  ? 469  LYS C CD  1 
ATOM 16885 C CE  . LYS C 2 469  ? 134.698 178.266 144.968 1.00 55.59  ? 469  LYS C CE  1 
ATOM 16886 N NZ  . LYS C 2 469  ? 135.073 177.200 144.006 1.00 56.59  ? 469  LYS C NZ  1 
ATOM 16887 N N   . SER C 2 470  ? 138.677 181.563 149.620 1.00 51.65  ? 470  SER C N   1 
ATOM 16888 C CA  . SER C 2 470  ? 139.767 181.501 150.587 1.00 51.01  ? 470  SER C CA  1 
ATOM 16889 C C   . SER C 2 470  ? 139.671 182.571 151.667 1.00 50.88  ? 470  SER C C   1 
ATOM 16890 O O   . SER C 2 470  ? 140.459 182.536 152.618 1.00 53.45  ? 470  SER C O   1 
ATOM 16891 C CB  . SER C 2 470  ? 141.113 181.615 149.870 1.00 51.90  ? 470  SER C CB  1 
ATOM 16892 O OG  . SER C 2 470  ? 141.297 182.912 149.330 1.00 52.93  ? 470  SER C OG  1 
ATOM 16893 N N   . SER C 2 471  ? 138.737 183.509 151.545 1.00 47.91  ? 471  SER C N   1 
ATOM 16894 C CA  . SER C 2 471  ? 138.551 184.532 152.561 1.00 48.61  ? 471  SER C CA  1 
ATOM 16895 C C   . SER C 2 471  ? 137.868 183.953 153.797 1.00 49.47  ? 471  SER C C   1 
ATOM 16896 O O   . SER C 2 471  ? 137.281 182.869 153.771 1.00 51.64  ? 471  SER C O   1 
ATOM 16897 C CB  . SER C 2 471  ? 137.725 185.690 152.006 1.00 51.28  ? 471  SER C CB  1 
ATOM 16898 O OG  . SER C 2 471  ? 136.356 185.338 151.928 1.00 55.00  ? 471  SER C OG  1 
ATOM 16899 N N   . ARG C 2 472  ? 137.954 184.702 154.897 1.00 50.12  ? 472  ARG C N   1 
ATOM 16900 C CA  . ARG C 2 472  ? 137.322 184.335 156.158 1.00 54.98  ? 472  ARG C CA  1 
ATOM 16901 C C   . ARG C 2 472  ? 135.990 185.049 156.366 1.00 55.34  ? 472  ARG C C   1 
ATOM 16902 O O   . ARG C 2 472  ? 135.596 185.311 157.507 1.00 52.16  ? 472  ARG C O   1 
ATOM 16903 C CB  . ARG C 2 472  ? 138.263 184.626 157.327 1.00 60.32  ? 472  ARG C CB  1 
ATOM 16904 C CG  . ARG C 2 472  ? 139.571 183.864 157.281 1.00 65.07  ? 472  ARG C CG  1 
ATOM 16905 C CD  . ARG C 2 472  ? 140.402 184.135 158.524 1.00 75.96  ? 472  ARG C CD  1 
ATOM 16906 N NE  . ARG C 2 472  ? 141.621 183.337 158.552 1.00 88.75  ? 472  ARG C NE  1 
ATOM 16907 C CZ  . ARG C 2 472  ? 142.519 183.375 159.528 1.00 93.68  ? 472  ARG C CZ  1 
ATOM 16908 N NH1 . ARG C 2 472  ? 142.366 184.166 160.577 1.00 93.95  ? 472  ARG C NH1 1 
ATOM 16909 N NH2 . ARG C 2 472  ? 143.597 182.600 159.449 1.00 93.75  ? 472  ARG C NH2 1 
ATOM 16910 N N   . LEU C 2 473  ? 135.291 185.376 155.284 1.00 56.29  ? 473  LEU C N   1 
ATOM 16911 C CA  . LEU C 2 473  ? 134.006 186.045 155.385 1.00 58.57  ? 473  LEU C CA  1 
ATOM 16912 C C   . LEU C 2 473  ? 132.922 185.062 155.828 1.00 67.62  ? 473  LEU C C   1 
ATOM 16913 O O   . LEU C 2 473  ? 133.128 183.846 155.892 1.00 68.21  ? 473  LEU C O   1 
ATOM 16914 C CB  . LEU C 2 473  ? 133.623 186.678 154.048 1.00 54.50  ? 473  LEU C CB  1 
ATOM 16915 C CG  . LEU C 2 473  ? 134.565 187.730 153.464 1.00 50.57  ? 473  LEU C CG  1 
ATOM 16916 C CD1 . LEU C 2 473  ? 134.079 188.172 152.096 1.00 50.81  ? 473  LEU C CD1 1 
ATOM 16917 C CD2 . LEU C 2 473  ? 134.689 188.921 154.401 1.00 61.09  ? 473  LEU C CD2 1 
ATOM 16918 N N   . GLU C 2 474  ? 131.755 185.615 156.150 1.00 70.62  ? 474  GLU C N   1 
ATOM 16919 C CA  . GLU C 2 474  ? 130.602 184.801 156.504 1.00 71.24  ? 474  GLU C CA  1 
ATOM 16920 C C   . GLU C 2 474  ? 130.100 184.038 155.284 1.00 69.41  ? 474  GLU C C   1 
ATOM 16921 O O   . GLU C 2 474  ? 130.212 184.504 154.147 1.00 70.96  ? 474  GLU C O   1 
ATOM 16922 C CB  . GLU C 2 474  ? 129.490 185.677 157.077 1.00 77.77  ? 474  GLU C CB  1 
ATOM 16923 C CG  . GLU C 2 474  ? 129.967 186.665 158.128 1.00 82.58  ? 474  GLU C CG  1 
ATOM 16924 C CD  . GLU C 2 474  ? 128.915 187.700 158.476 1.00 95.98  ? 474  GLU C CD  1 
ATOM 16925 O OE1 . GLU C 2 474  ? 127.836 187.688 157.847 1.00 97.40  ? 474  GLU C OE1 1 
ATOM 16926 O OE2 . GLU C 2 474  ? 129.168 188.527 159.378 1.00 97.10  ? 474  GLU C OE2 1 
ATOM 16927 N N   . GLU C 2 475  ? 129.544 182.848 155.537 1.00 68.80  ? 475  GLU C N   1 
ATOM 16928 C CA  . GLU C 2 475  ? 129.203 181.921 154.458 1.00 71.69  ? 475  GLU C CA  1 
ATOM 16929 C C   . GLU C 2 475  ? 128.049 182.439 153.605 1.00 73.15  ? 475  GLU C C   1 
ATOM 16930 O O   . GLU C 2 475  ? 128.062 182.284 152.376 1.00 76.02  ? 475  GLU C O   1 
ATOM 16931 C CB  . GLU C 2 475  ? 128.869 180.543 155.032 1.00 78.37  ? 475  GLU C CB  1 
ATOM 16932 C CG  . GLU C 2 475  ? 130.038 179.822 155.704 1.00 82.50  ? 475  GLU C CG  1 
ATOM 16933 C CD  . GLU C 2 475  ? 130.244 180.231 157.152 1.00 87.19  ? 475  GLU C CD  1 
ATOM 16934 O OE1 . GLU C 2 475  ? 129.342 180.880 157.721 1.00 86.97  ? 475  GLU C OE1 1 
ATOM 16935 O OE2 . GLU C 2 475  ? 131.309 179.905 157.718 1.00 91.11  ? 475  GLU C OE2 1 
ATOM 16936 N N   . ASP C 2 476  ? 127.047 183.054 154.239 1.00 73.53  ? 476  ASP C N   1 
ATOM 16937 C CA  . ASP C 2 476  ? 125.966 183.688 153.489 1.00 75.81  ? 476  ASP C CA  1 
ATOM 16938 C C   . ASP C 2 476  ? 126.478 184.876 152.685 1.00 70.32  ? 476  ASP C C   1 
ATOM 16939 O O   . ASP C 2 476  ? 126.045 185.096 151.547 1.00 70.15  ? 476  ASP C O   1 
ATOM 16940 C CB  . ASP C 2 476  ? 124.853 184.123 154.442 1.00 82.84  ? 476  ASP C CB  1 
ATOM 16941 C CG  . ASP C 2 476  ? 124.189 182.951 155.137 1.00 90.89  ? 476  ASP C CG  1 
ATOM 16942 O OD1 . ASP C 2 476  ? 124.464 181.795 154.751 1.00 92.11  ? 476  ASP C OD1 1 
ATOM 16943 O OD2 . ASP C 2 476  ? 123.394 183.185 156.072 1.00 92.60  ? 476  ASP C OD2 1 
ATOM 16944 N N   . ARG C 2 477  ? 127.411 185.641 153.261 1.00 66.90  ? 477  ARG C N   1 
ATOM 16945 C CA  . ARG C 2 477  ? 128.024 186.750 152.538 1.00 67.62  ? 477  ARG C CA  1 
ATOM 16946 C C   . ARG C 2 477  ? 128.861 186.253 151.364 1.00 66.87  ? 477  ARG C C   1 
ATOM 16947 O O   . ARG C 2 477  ? 128.854 186.870 150.294 1.00 71.50  ? 477  ARG C O   1 
ATOM 16948 C CB  . ARG C 2 477  ? 128.875 187.593 153.488 1.00 72.80  ? 477  ARG C CB  1 
ATOM 16949 C CG  . ARG C 2 477  ? 129.428 188.865 152.859 1.00 73.22  ? 477  ARG C CG  1 
ATOM 16950 C CD  . ARG C 2 477  ? 130.391 189.587 153.788 1.00 76.97  ? 477  ARG C CD  1 
ATOM 16951 N NE  . ARG C 2 477  ? 129.744 190.022 155.020 1.00 90.59  ? 477  ARG C NE  1 
ATOM 16952 C CZ  . ARG C 2 477  ? 130.354 190.693 155.988 1.00 91.42  ? 477  ARG C CZ  1 
ATOM 16953 N NH1 . ARG C 2 477  ? 131.631 191.026 155.899 1.00 87.61  ? 477  ARG C NH1 1 
ATOM 16954 N NH2 . ARG C 2 477  ? 129.664 191.041 157.070 1.00 95.12  ? 477  ARG C NH2 1 
ATOM 16955 N N   . LYS C 2 478  ? 129.577 185.136 151.544 1.00 64.42  ? 478  LYS C N   1 
ATOM 16956 C CA  . LYS C 2 478  ? 130.340 184.553 150.442 1.00 61.62  ? 478  LYS C CA  1 
ATOM 16957 C C   . LYS C 2 478  ? 129.425 184.064 149.327 1.00 63.34  ? 478  LYS C C   1 
ATOM 16958 O O   . LYS C 2 478  ? 129.727 184.260 148.144 1.00 65.26  ? 478  LYS C O   1 
ATOM 16959 C CB  . LYS C 2 478  ? 131.226 183.412 150.948 1.00 58.68  ? 478  LYS C CB  1 
ATOM 16960 C CG  . LYS C 2 478  ? 132.402 183.870 151.792 1.00 59.42  ? 478  LYS C CG  1 
ATOM 16961 C CD  . LYS C 2 478  ? 133.343 182.725 152.127 1.00 55.51  ? 478  LYS C CD  1 
ATOM 16962 C CE  . LYS C 2 478  ? 132.655 181.657 152.953 1.00 64.20  ? 478  LYS C CE  1 
ATOM 16963 N NZ  . LYS C 2 478  ? 133.626 180.641 153.442 1.00 67.01  ? 478  LYS C NZ  1 
ATOM 16964 N N   . ARG C 2 479  ? 128.292 183.450 149.685 1.00 63.71  ? 479  ARG C N   1 
ATOM 16965 C CA  . ARG C 2 479  ? 127.330 182.998 148.681 1.00 61.84  ? 479  ARG C CA  1 
ATOM 16966 C C   . ARG C 2 479  ? 126.711 184.172 147.926 1.00 63.40  ? 479  ARG C C   1 
ATOM 16967 O O   . ARG C 2 479  ? 126.552 184.116 146.698 1.00 67.28  ? 479  ARG C O   1 
ATOM 16968 C CB  . ARG C 2 479  ? 126.245 182.157 149.349 1.00 71.39  ? 479  ARG C CB  1 
ATOM 16969 C CG  . ARG C 2 479  ? 125.475 181.251 148.401 1.00 81.61  ? 479  ARG C CG  1 
ATOM 16970 C CD  . ARG C 2 479  ? 124.592 180.245 149.143 1.00 89.50  ? 479  ARG C CD  1 
ATOM 16971 N NE  . ARG C 2 479  ? 125.337 179.385 150.057 1.00 99.59  ? 479  ARG C NE  1 
ATOM 16972 C CZ  . ARG C 2 479  ? 125.308 179.484 151.380 1.00 97.59  ? 479  ARG C CZ  1 
ATOM 16973 N NH1 . ARG C 2 479  ? 124.578 180.405 151.988 1.00 90.01  ? 479  ARG C NH1 1 
ATOM 16974 N NH2 . ARG C 2 479  ? 126.031 178.639 152.110 1.00 97.27  ? 479  ARG C NH2 1 
ATOM 16975 N N   . TYR C 2 480  ? 126.380 185.251 148.642 1.00 62.09  ? 480  TYR C N   1 
ATOM 16976 C CA  . TYR C 2 480  ? 125.811 186.436 148.005 1.00 62.71  ? 480  TYR C CA  1 
ATOM 16977 C C   . TYR C 2 480  ? 126.824 187.126 147.093 1.00 63.97  ? 480  TYR C C   1 
ATOM 16978 O O   . TYR C 2 480  ? 126.472 187.574 145.992 1.00 64.21  ? 480  TYR C O   1 
ATOM 16979 C CB  . TYR C 2 480  ? 125.298 187.392 149.081 1.00 62.47  ? 480  TYR C CB  1 
ATOM 16980 C CG  . TYR C 2 480  ? 124.777 188.712 148.568 1.00 66.32  ? 480  TYR C CG  1 
ATOM 16981 C CD1 . TYR C 2 480  ? 123.691 188.761 147.703 1.00 69.02  ? 480  TYR C CD1 1 
ATOM 16982 C CD2 . TYR C 2 480  ? 125.346 189.910 148.978 1.00 68.97  ? 480  TYR C CD2 1 
ATOM 16983 C CE1 . TYR C 2 480  ? 123.201 189.967 147.240 1.00 70.32  ? 480  TYR C CE1 1 
ATOM 16984 C CE2 . TYR C 2 480  ? 124.862 191.122 148.524 1.00 73.22  ? 480  TYR C CE2 1 
ATOM 16985 C CZ  . TYR C 2 480  ? 123.791 191.144 147.654 1.00 75.21  ? 480  TYR C CZ  1 
ATOM 16986 O OH  . TYR C 2 480  ? 123.306 192.347 147.197 1.00 79.15  ? 480  TYR C OH  1 
ATOM 16987 N N   . LEU C 2 481  ? 128.089 187.204 147.522 1.00 64.59  ? 481  LEU C N   1 
ATOM 16988 C CA  . LEU C 2 481  ? 129.123 187.791 146.676 1.00 60.46  ? 481  LEU C CA  1 
ATOM 16989 C C   . LEU C 2 481  ? 129.427 186.926 145.459 1.00 63.70  ? 481  LEU C C   1 
ATOM 16990 O O   . LEU C 2 481  ? 129.741 187.463 144.394 1.00 66.79  ? 481  LEU C O   1 
ATOM 16991 C CB  . LEU C 2 481  ? 130.398 188.042 147.480 1.00 55.17  ? 481  LEU C CB  1 
ATOM 16992 C CG  . LEU C 2 481  ? 130.359 189.192 148.485 1.00 57.26  ? 481  LEU C CG  1 
ATOM 16993 C CD1 . LEU C 2 481  ? 131.625 189.212 149.326 1.00 59.88  ? 481  LEU C CD1 1 
ATOM 16994 C CD2 . LEU C 2 481  ? 130.162 190.521 147.772 1.00 62.23  ? 481  LEU C CD2 1 
ATOM 16995 N N   . MET C 2 482  ? 129.329 185.597 145.582 1.00 62.32  ? 482  MET C N   1 
ATOM 16996 C CA  . MET C 2 482  ? 129.477 184.745 144.405 1.00 61.21  ? 482  MET C CA  1 
ATOM 16997 C C   . MET C 2 482  ? 128.309 184.907 143.441 1.00 67.88  ? 482  MET C C   1 
ATOM 16998 O O   . MET C 2 482  ? 128.507 184.851 142.220 1.00 73.77  ? 482  MET C O   1 
ATOM 16999 C CB  . MET C 2 482  ? 129.626 183.282 144.816 1.00 59.66  ? 482  MET C CB  1 
ATOM 17000 C CG  . MET C 2 482  ? 130.965 182.946 145.444 1.00 56.47  ? 482  MET C CG  1 
ATOM 17001 S SD  . MET C 2 482  ? 131.089 181.212 145.901 1.00 56.86  ? 482  MET C SD  1 
ATOM 17002 C CE  . MET C 2 482  ? 132.187 181.324 147.308 1.00 60.73  ? 482  MET C CE  1 
ATOM 17003 N N   . THR C 2 483  ? 127.096 185.116 143.967 1.00 67.07  ? 483  THR C N   1 
ATOM 17004 C CA  . THR C 2 483  ? 125.948 185.401 143.107 1.00 70.07  ? 483  THR C CA  1 
ATOM 17005 C C   . THR C 2 483  ? 126.130 186.717 142.351 1.00 73.67  ? 483  THR C C   1 
ATOM 17006 O O   . THR C 2 483  ? 125.865 186.794 141.142 1.00 75.21  ? 483  THR C O   1 
ATOM 17007 C CB  . THR C 2 483  ? 124.668 185.439 143.940 1.00 67.54  ? 483  THR C CB  1 
ATOM 17008 O OG1 . THR C 2 483  ? 124.636 184.310 144.822 1.00 69.26  ? 483  THR C OG1 1 
ATOM 17009 C CG2 . THR C 2 483  ? 123.446 185.399 143.037 1.00 71.51  ? 483  THR C CG2 1 
ATOM 17010 N N   . LEU C 2 484  ? 126.605 187.757 143.046 1.00 70.06  ? 484  LEU C N   1 
ATOM 17011 C CA  . LEU C 2 484  ? 126.886 189.026 142.378 1.00 66.36  ? 484  LEU C CA  1 
ATOM 17012 C C   . LEU C 2 484  ? 128.045 188.912 141.394 1.00 66.25  ? 484  LEU C C   1 
ATOM 17013 O O   . LEU C 2 484  ? 128.036 189.585 140.359 1.00 69.36  ? 484  LEU C O   1 
ATOM 17014 C CB  . LEU C 2 484  ? 127.178 190.123 143.401 1.00 65.66  ? 484  LEU C CB  1 
ATOM 17015 C CG  . LEU C 2 484  ? 126.074 190.482 144.395 1.00 69.08  ? 484  LEU C CG  1 
ATOM 17016 C CD1 . LEU C 2 484  ? 126.556 191.575 145.333 1.00 68.17  ? 484  LEU C CD1 1 
ATOM 17017 C CD2 . LEU C 2 484  ? 124.817 190.918 143.662 1.00 68.24  ? 484  LEU C CD2 1 
ATOM 17018 N N   . LEU C 2 485  ? 129.045 188.079 141.699 1.00 66.55  ? 485  LEU C N   1 
ATOM 17019 C CA  . LEU C 2 485  ? 130.162 187.869 140.782 1.00 67.27  ? 485  LEU C CA  1 
ATOM 17020 C C   . LEU C 2 485  ? 129.706 187.156 139.516 1.00 71.90  ? 485  LEU C C   1 
ATOM 17021 O O   . LEU C 2 485  ? 130.204 187.442 138.420 1.00 76.42  ? 485  LEU C O   1 
ATOM 17022 C CB  . LEU C 2 485  ? 131.267 187.078 141.483 1.00 61.75  ? 485  LEU C CB  1 
ATOM 17023 C CG  . LEU C 2 485  ? 132.507 186.693 140.678 1.00 59.58  ? 485  LEU C CG  1 
ATOM 17024 C CD1 . LEU C 2 485  ? 133.221 187.932 140.165 1.00 66.03  ? 485  LEU C CD1 1 
ATOM 17025 C CD2 . LEU C 2 485  ? 133.441 185.840 141.517 1.00 58.72  ? 485  LEU C CD2 1 
ATOM 17026 N N   . ASP C 2 486  ? 128.757 186.227 139.649 1.00 72.85  ? 486  ASP C N   1 
ATOM 17027 C CA  . ASP C 2 486  ? 128.128 185.646 138.468 1.00 75.86  ? 486  ASP C CA  1 
ATOM 17028 C C   . ASP C 2 486  ? 127.280 186.671 137.723 1.00 75.59  ? 486  ASP C C   1 
ATOM 17029 O O   . ASP C 2 486  ? 127.112 186.563 136.503 1.00 72.23  ? 486  ASP C O   1 
ATOM 17030 C CB  . ASP C 2 486  ? 127.281 184.435 138.859 1.00 76.16  ? 486  ASP C CB  1 
ATOM 17031 C CG  . ASP C 2 486  ? 128.102 183.328 139.490 1.00 75.20  ? 486  ASP C CG  1 
ATOM 17032 O OD1 . ASP C 2 486  ? 129.341 183.341 139.330 1.00 75.14  ? 486  ASP C OD1 1 
ATOM 17033 O OD2 . ASP C 2 486  ? 127.510 182.446 140.145 1.00 71.58  ? 486  ASP C OD2 1 
ATOM 17034 N N   . ASP C 2 487  ? 126.736 187.665 138.434 1.00 74.61  ? 487  ASP C N   1 
ATOM 17035 C CA  . ASP C 2 487  ? 125.962 188.706 137.760 1.00 76.98  ? 487  ASP C CA  1 
ATOM 17036 C C   . ASP C 2 487  ? 126.847 189.664 136.962 1.00 82.61  ? 487  ASP C C   1 
ATOM 17037 O O   . ASP C 2 487  ? 126.408 190.191 135.933 1.00 87.40  ? 487  ASP C O   1 
ATOM 17038 C CB  . ASP C 2 487  ? 125.125 189.479 138.778 1.00 78.25  ? 487  ASP C CB  1 
ATOM 17039 C CG  . ASP C 2 487  ? 124.119 190.404 138.122 1.00 83.65  ? 487  ASP C CG  1 
ATOM 17040 O OD1 . ASP C 2 487  ? 123.608 190.052 137.037 1.00 84.58  ? 487  ASP C OD1 1 
ATOM 17041 O OD2 . ASP C 2 487  ? 123.839 191.481 138.689 1.00 83.77  ? 487  ASP C OD2 1 
ATOM 17042 N N   . ILE C 2 488  ? 128.081 189.906 137.413 1.00 82.39  ? 488  ILE C N   1 
ATOM 17043 C CA  . ILE C 2 488  ? 128.980 190.834 136.727 1.00 77.87  ? 488  ILE C CA  1 
ATOM 17044 C C   . ILE C 2 488  ? 129.487 190.210 135.433 1.00 81.12  ? 488  ILE C C   1 
ATOM 17045 O O   . ILE C 2 488  ? 129.963 189.067 135.419 1.00 84.95  ? 488  ILE C O   1 
ATOM 17046 C CB  . ILE C 2 488  ? 130.143 191.232 137.651 1.00 76.39  ? 488  ILE C CB  1 
ATOM 17047 C CG1 . ILE C 2 488  ? 129.627 191.999 138.869 1.00 77.73  ? 488  ILE C CG1 1 
ATOM 17048 C CG2 . ILE C 2 488  ? 131.197 192.038 136.913 1.00 78.48  ? 488  ILE C CG2 1 
ATOM 17049 C CD1 . ILE C 2 488  ? 129.006 193.338 138.533 1.00 80.71  ? 488  ILE C CD1 1 
ATOM 17050 N N   . LYS C 2 489  ? 129.387 190.962 134.335 1.00 82.12  ? 489  LYS C N   1 
ATOM 17051 C CA  . LYS C 2 489  ? 129.829 190.510 133.020 1.00 90.05  ? 489  LYS C CA  1 
ATOM 17052 C C   . LYS C 2 489  ? 130.956 191.345 132.430 1.00 90.93  ? 489  LYS C C   1 
ATOM 17053 O O   . LYS C 2 489  ? 131.881 190.784 131.838 1.00 87.48  ? 489  LYS C O   1 
ATOM 17054 C CB  . LYS C 2 489  ? 128.647 190.505 132.041 1.00 92.23  ? 489  LYS C CB  1 
ATOM 17055 C CG  . LYS C 2 489  ? 127.482 189.633 132.473 1.00 91.89  ? 489  LYS C CG  1 
ATOM 17056 C CD  . LYS C 2 489  ? 126.292 189.810 131.544 1.00 93.87  ? 489  LYS C CD  1 
ATOM 17057 C CE  . LYS C 2 489  ? 125.021 189.259 132.166 1.00 93.79  ? 489  LYS C CE  1 
ATOM 17058 N NZ  . LYS C 2 489  ? 125.220 187.887 132.707 1.00 86.98  ? 489  LYS C NZ  1 
ATOM 17059 N N   . GLY C 2 490  ? 130.902 192.669 132.566 1.00 90.55  ? 490  GLY C N   1 
ATOM 17060 C CA  . GLY C 2 490  ? 131.867 193.522 131.902 1.00 88.61  ? 490  GLY C CA  1 
ATOM 17061 C C   . GLY C 2 490  ? 133.232 193.506 132.563 1.00 89.22  ? 490  GLY C C   1 
ATOM 17062 O O   . GLY C 2 490  ? 133.397 193.123 133.721 1.00 91.04  ? 490  GLY C O   1 
ATOM 17063 N N   . ALA C 2 491  ? 134.233 193.942 131.790 1.00 88.61  ? 491  ALA C N   1 
ATOM 17064 C CA  . ALA C 2 491  ? 135.611 193.940 132.273 1.00 87.81  ? 491  ALA C CA  1 
ATOM 17065 C C   . ALA C 2 491  ? 135.841 195.019 133.325 1.00 87.03  ? 491  ALA C C   1 
ATOM 17066 O O   . ALA C 2 491  ? 136.491 194.768 134.346 1.00 85.36  ? 491  ALA C O   1 
ATOM 17067 C CB  . ALA C 2 491  ? 136.576 194.121 131.102 1.00 80.72  ? 491  ALA C CB  1 
ATOM 17068 N N   . ASN C 2 492  ? 135.325 196.230 133.089 1.00 87.41  ? 492  ASN C N   1 
ATOM 17069 C CA  . ASN C 2 492  ? 135.471 197.300 134.071 1.00 85.89  ? 492  ASN C CA  1 
ATOM 17070 C C   . ASN C 2 492  ? 134.600 197.062 135.297 1.00 84.84  ? 492  ASN C C   1 
ATOM 17071 O O   . ASN C 2 492  ? 134.944 197.514 136.395 1.00 89.04  ? 492  ASN C O   1 
ATOM 17072 C CB  . ASN C 2 492  ? 135.139 198.649 133.435 1.00 86.01  ? 492  ASN C CB  1 
ATOM 17073 C CG  . ASN C 2 492  ? 136.062 198.993 132.286 1.00 89.48  ? 492  ASN C CG  1 
ATOM 17074 O OD1 . ASN C 2 492  ? 137.097 198.355 132.095 1.00 93.74  ? 492  ASN C OD1 1 
ATOM 17075 N ND2 . ASN C 2 492  ? 135.693 200.007 131.512 1.00 91.98  ? 492  ASN C ND2 1 
ATOM 17076 N N   . ASP C 2 493  ? 133.473 196.368 135.130 1.00 79.10  ? 493  ASP C N   1 
ATOM 17077 C CA  . ASP C 2 493  ? 132.650 196.016 136.280 1.00 81.59  ? 493  ASP C CA  1 
ATOM 17078 C C   . ASP C 2 493  ? 133.304 194.931 137.126 1.00 83.96  ? 493  ASP C C   1 
ATOM 17079 O O   . ASP C 2 493  ? 133.067 194.869 138.339 1.00 82.47  ? 493  ASP C O   1 
ATOM 17080 C CB  . ASP C 2 493  ? 131.262 195.581 135.815 1.00 85.62  ? 493  ASP C CB  1 
ATOM 17081 C CG  . ASP C 2 493  ? 130.617 196.593 134.890 1.00 92.98  ? 493  ASP C CG  1 
ATOM 17082 O OD1 . ASP C 2 493  ? 131.058 197.761 134.890 1.00 91.31  ? 493  ASP C OD1 1 
ATOM 17083 O OD2 . ASP C 2 493  ? 129.671 196.221 134.164 1.00 100.59 ? 493  ASP C OD2 1 
ATOM 17084 N N   . LEU C 2 494  ? 134.109 194.060 136.508 1.00 82.96  ? 494  LEU C N   1 
ATOM 17085 C CA  . LEU C 2 494  ? 134.917 193.116 137.277 1.00 78.69  ? 494  LEU C CA  1 
ATOM 17086 C C   . LEU C 2 494  ? 135.981 193.838 138.092 1.00 73.91  ? 494  LEU C C   1 
ATOM 17087 O O   . LEU C 2 494  ? 136.287 193.433 139.220 1.00 73.32  ? 494  LEU C O   1 
ATOM 17088 C CB  . LEU C 2 494  ? 135.565 192.088 136.348 1.00 78.44  ? 494  LEU C CB  1 
ATOM 17089 C CG  . LEU C 2 494  ? 134.700 190.927 135.857 1.00 82.69  ? 494  LEU C CG  1 
ATOM 17090 C CD1 . LEU C 2 494  ? 135.383 190.202 134.708 1.00 80.34  ? 494  LEU C CD1 1 
ATOM 17091 C CD2 . LEU C 2 494  ? 134.400 189.966 136.996 1.00 80.60  ? 494  LEU C CD2 1 
ATOM 17092 N N   . ALA C 2 495  ? 136.570 194.895 137.527 1.00 73.14  ? 495  ALA C N   1 
ATOM 17093 C CA  . ALA C 2 495  ? 137.559 195.684 138.255 1.00 72.17  ? 495  ALA C CA  1 
ATOM 17094 C C   . ALA C 2 495  ? 136.921 196.442 139.412 1.00 73.79  ? 495  ALA C C   1 
ATOM 17095 O O   . ALA C 2 495  ? 137.536 196.590 140.475 1.00 76.73  ? 495  ALA C O   1 
ATOM 17096 C CB  . ALA C 2 495  ? 138.265 196.648 137.304 1.00 77.38  ? 495  ALA C CB  1 
ATOM 17097 N N   . LYS C 2 496  ? 135.697 196.940 139.219 1.00 74.19  ? 496  LYS C N   1 
ATOM 17098 C CA  . LYS C 2 496  ? 134.972 197.587 140.309 1.00 75.17  ? 496  LYS C CA  1 
ATOM 17099 C C   . LYS C 2 496  ? 134.596 196.580 141.391 1.00 75.37  ? 496  LYS C C   1 
ATOM 17100 O O   . LYS C 2 496  ? 134.613 196.905 142.585 1.00 76.68  ? 496  LYS C O   1 
ATOM 17101 C CB  . LYS C 2 496  ? 133.728 198.290 139.762 1.00 76.67  ? 496  LYS C CB  1 
ATOM 17102 C CG  . LYS C 2 496  ? 132.888 199.011 140.808 1.00 81.62  ? 496  LYS C CG  1 
ATOM 17103 C CD  . LYS C 2 496  ? 131.644 199.634 140.201 1.00 88.91  ? 496  LYS C CD  1 
ATOM 17104 C CE  . LYS C 2 496  ? 130.815 200.341 141.261 1.00 94.17  ? 496  LYS C CE  1 
ATOM 17105 N NZ  . LYS C 2 496  ? 129.607 200.993 140.684 1.00 97.58  ? 496  LYS C NZ  1 
ATOM 17106 N N   . PHE C 2 497  ? 134.266 195.350 140.987 1.00 72.67  ? 497  PHE C N   1 
ATOM 17107 C CA  . PHE C 2 497  ? 133.964 194.296 141.951 1.00 69.77  ? 497  PHE C CA  1 
ATOM 17108 C C   . PHE C 2 497  ? 135.206 193.899 142.740 1.00 65.18  ? 497  PHE C C   1 
ATOM 17109 O O   . PHE C 2 497  ? 135.110 193.566 143.926 1.00 65.36  ? 497  PHE C O   1 
ATOM 17110 C CB  . PHE C 2 497  ? 133.368 193.085 141.224 1.00 69.31  ? 497  PHE C CB  1 
ATOM 17111 C CG  . PHE C 2 497  ? 132.730 192.068 142.137 1.00 62.78  ? 497  PHE C CG  1 
ATOM 17112 C CD1 . PHE C 2 497  ? 133.469 191.022 142.672 1.00 59.38  ? 497  PHE C CD1 1 
ATOM 17113 C CD2 . PHE C 2 497  ? 131.383 192.156 142.447 1.00 61.28  ? 497  PHE C CD2 1 
ATOM 17114 C CE1 . PHE C 2 497  ? 132.879 190.093 143.507 1.00 58.21  ? 497  PHE C CE1 1 
ATOM 17115 C CE2 . PHE C 2 497  ? 130.786 191.229 143.281 1.00 60.98  ? 497  PHE C CE2 1 
ATOM 17116 C CZ  . PHE C 2 497  ? 131.536 190.196 143.811 1.00 60.73  ? 497  PHE C CZ  1 
ATOM 17117 N N   . HIS C 2 498  ? 136.378 193.926 142.100 1.00 63.28  ? 498  HIS C N   1 
ATOM 17118 C CA  . HIS C 2 498  ? 137.602 193.506 142.774 1.00 61.30  ? 498  HIS C CA  1 
ATOM 17119 C C   . HIS C 2 498  ? 138.057 194.533 143.804 1.00 68.34  ? 498  HIS C C   1 
ATOM 17120 O O   . HIS C 2 498  ? 138.539 194.163 144.881 1.00 74.45  ? 498  HIS C O   1 
ATOM 17121 C CB  . HIS C 2 498  ? 138.704 193.246 141.750 1.00 62.27  ? 498  HIS C CB  1 
ATOM 17122 C CG  . HIS C 2 498  ? 140.033 192.939 142.363 1.00 62.45  ? 498  HIS C CG  1 
ATOM 17123 N ND1 . HIS C 2 498  ? 140.294 191.753 143.012 1.00 60.43  ? 498  HIS C ND1 1 
ATOM 17124 C CD2 . HIS C 2 498  ? 141.175 193.662 142.424 1.00 64.85  ? 498  HIS C CD2 1 
ATOM 17125 C CE1 . HIS C 2 498  ? 141.540 191.758 143.449 1.00 61.77  ? 498  HIS C CE1 1 
ATOM 17126 N NE2 . HIS C 2 498  ? 142.097 192.905 143.104 1.00 63.18  ? 498  HIS C NE2 1 
ATOM 17127 N N   . GLN C 2 499  ? 137.929 195.825 143.488 1.00 71.01  ? 499  GLN C N   1 
ATOM 17128 C CA  . GLN C 2 499  ? 138.226 196.858 144.476 1.00 71.39  ? 499  GLN C CA  1 
ATOM 17129 C C   . GLN C 2 499  ? 137.207 196.860 145.605 1.00 71.68  ? 499  GLN C C   1 
ATOM 17130 O O   . GLN C 2 499  ? 137.551 197.185 146.747 1.00 75.66  ? 499  GLN C O   1 
ATOM 17131 C CB  . GLN C 2 499  ? 138.287 198.235 143.814 1.00 71.77  ? 499  GLN C CB  1 
ATOM 17132 C CG  . GLN C 2 499  ? 139.267 198.340 142.656 1.00 76.41  ? 499  GLN C CG  1 
ATOM 17133 C CD  . GLN C 2 499  ? 140.681 197.952 143.044 1.00 78.92  ? 499  GLN C CD  1 
ATOM 17134 O OE1 . GLN C 2 499  ? 141.191 198.374 144.083 1.00 81.79  ? 499  GLN C OE1 1 
ATOM 17135 N NE2 . GLN C 2 499  ? 141.324 197.145 142.208 1.00 75.57  ? 499  GLN C NE2 1 
ATOM 17136 N N   . MET C 2 500  ? 135.952 196.517 145.307 1.00 69.73  ? 500  MET C N   1 
ATOM 17137 C CA  . MET C 2 500  ? 134.955 196.376 146.362 1.00 70.91  ? 500  MET C CA  1 
ATOM 17138 C C   . MET C 2 500  ? 135.231 195.146 147.219 1.00 71.42  ? 500  MET C C   1 
ATOM 17139 O O   . MET C 2 500  ? 135.055 195.186 148.441 1.00 73.27  ? 500  MET C O   1 
ATOM 17140 C CB  . MET C 2 500  ? 133.554 196.310 145.753 1.00 69.62  ? 500  MET C CB  1 
ATOM 17141 C CG  . MET C 2 500  ? 132.430 196.279 146.774 1.00 69.59  ? 500  MET C CG  1 
ATOM 17142 S SD  . MET C 2 500  ? 130.834 195.857 146.052 1.00 84.71  ? 500  MET C SD  1 
ATOM 17143 C CE  . MET C 2 500  ? 131.156 194.194 145.475 1.00 67.90  ? 500  MET C CE  1 
ATOM 17144 N N   . LEU C 2 501  ? 135.666 194.047 146.594 1.00 68.02  ? 501  LEU C N   1 
ATOM 17145 C CA  . LEU C 2 501  ? 135.981 192.829 147.338 1.00 64.25  ? 501  LEU C CA  1 
ATOM 17146 C C   . LEU C 2 501  ? 137.211 193.015 148.217 1.00 67.11  ? 501  LEU C C   1 
ATOM 17147 O O   . LEU C 2 501  ? 137.261 192.501 149.341 1.00 69.93  ? 501  LEU C O   1 
ATOM 17148 C CB  . LEU C 2 501  ? 136.185 191.661 146.374 1.00 62.73  ? 501  LEU C CB  1 
ATOM 17149 C CG  . LEU C 2 501  ? 136.482 190.286 146.972 1.00 64.77  ? 501  LEU C CG  1 
ATOM 17150 C CD1 . LEU C 2 501  ? 135.286 189.772 147.756 1.00 64.71  ? 501  LEU C CD1 1 
ATOM 17151 C CD2 . LEU C 2 501  ? 136.879 189.304 145.883 1.00 62.41  ? 501  LEU C CD2 1 
ATOM 17152 N N   . MET C 2 502  ? 138.213 193.746 147.721 1.00 68.28  ? 502  MET C N   1 
ATOM 17153 C CA  . MET C 2 502  ? 139.411 194.011 148.512 1.00 68.85  ? 502  MET C CA  1 
ATOM 17154 C C   . MET C 2 502  ? 139.109 194.943 149.680 1.00 70.27  ? 502  MET C C   1 
ATOM 17155 O O   . MET C 2 502  ? 139.803 194.903 150.702 1.00 74.21  ? 502  MET C O   1 
ATOM 17156 C CB  . MET C 2 502  ? 140.502 194.599 147.615 1.00 70.19  ? 502  MET C CB  1 
ATOM 17157 C CG  . MET C 2 502  ? 141.917 194.536 148.182 1.00 80.79  ? 502  MET C CG  1 
ATOM 17158 S SD  . MET C 2 502  ? 142.473 192.849 148.510 1.00 85.68  ? 502  MET C SD  1 
ATOM 17159 C CE  . MET C 2 502  ? 143.372 193.060 150.044 1.00 69.26  ? 502  MET C CE  1 
ATOM 17160 N N   . LYS C 2 503  ? 138.081 195.784 149.543 1.00 69.09  ? 503  LYS C N   1 
ATOM 17161 C CA  . LYS C 2 503  ? 137.678 196.670 150.630 1.00 73.52  ? 503  LYS C CA  1 
ATOM 17162 C C   . LYS C 2 503  ? 137.048 195.891 151.781 1.00 77.25  ? 503  LYS C C   1 
ATOM 17163 O O   . LYS C 2 503  ? 137.286 196.210 152.952 1.00 81.84  ? 503  LYS C O   1 
ATOM 17164 C CB  . LYS C 2 503  ? 136.722 197.738 150.087 1.00 76.02  ? 503  LYS C CB  1 
ATOM 17165 C CG  . LYS C 2 503  ? 136.054 198.640 151.124 1.00 81.76  ? 503  LYS C CG  1 
ATOM 17166 C CD  . LYS C 2 503  ? 134.575 198.306 151.302 1.00 80.90  ? 503  LYS C CD  1 
ATOM 17167 C CE  . LYS C 2 503  ? 133.996 198.986 152.532 1.00 87.68  ? 503  LYS C CE  1 
ATOM 17168 N NZ  . LYS C 2 503  ? 132.588 198.572 152.779 1.00 88.20  ? 503  LYS C NZ  1 
ATOM 17169 N N   . ILE C 2 504  ? 136.247 194.867 151.468 1.00 74.03  ? 504  ILE C N   1 
ATOM 17170 C CA  . ILE C 2 504  ? 135.574 194.082 152.502 1.00 71.00  ? 504  ILE C CA  1 
ATOM 17171 C C   . ILE C 2 504  ? 136.579 193.243 153.287 1.00 73.00  ? 504  ILE C C   1 
ATOM 17172 O O   . ILE C 2 504  ? 136.470 193.105 154.512 1.00 74.85  ? 504  ILE C O   1 
ATOM 17173 C CB  . ILE C 2 504  ? 134.473 193.209 151.869 1.00 62.65  ? 504  ILE C CB  1 
ATOM 17174 C CG1 . ILE C 2 504  ? 133.481 194.075 151.099 1.00 61.64  ? 504  ILE C CG1 1 
ATOM 17175 C CG2 . ILE C 2 504  ? 133.719 192.416 152.925 1.00 63.60  ? 504  ILE C CG2 1 
ATOM 17176 C CD1 . ILE C 2 504  ? 132.489 193.281 150.288 1.00 58.40  ? 504  ILE C CD1 1 
ATOM 17177 N N   . ILE C 2 505  ? 137.577 192.683 152.597 1.00 71.78  ? 505  ILE C N   1 
ATOM 17178 C CA  . ILE C 2 505  ? 138.576 191.844 153.254 1.00 71.03  ? 505  ILE C CA  1 
ATOM 17179 C C   . ILE C 2 505  ? 139.471 192.682 154.163 1.00 77.30  ? 505  ILE C C   1 
ATOM 17180 O O   . ILE C 2 505  ? 139.812 192.264 155.278 1.00 81.15  ? 505  ILE C O   1 
ATOM 17181 C CB  . ILE C 2 505  ? 139.384 191.071 152.195 1.00 70.54  ? 505  ILE C CB  1 
ATOM 17182 C CG1 . ILE C 2 505  ? 138.455 190.161 151.390 1.00 70.89  ? 505  ILE C CG1 1 
ATOM 17183 C CG2 . ILE C 2 505  ? 140.485 190.233 152.835 1.00 69.61  ? 505  ILE C CG2 1 
ATOM 17184 C CD1 . ILE C 2 505  ? 139.151 189.373 150.305 1.00 66.49  ? 505  ILE C CD1 1 
ATOM 17185 N N   . MET C 2 506  ? 139.843 193.885 153.717 1.00 78.84  ? 506  MET C N   1 
ATOM 17186 C CA  . MET C 2 506  ? 140.617 194.785 154.566 1.00 81.50  ? 506  MET C CA  1 
ATOM 17187 C C   . MET C 2 506  ? 139.794 195.304 155.738 1.00 82.86  ? 506  MET C C   1 
ATOM 17188 O O   . MET C 2 506  ? 140.341 195.537 156.822 1.00 84.39  ? 506  MET C O   1 
ATOM 17189 C CB  . MET C 2 506  ? 141.159 195.952 153.741 1.00 81.91  ? 506  MET C CB  1 
ATOM 17190 C CG  . MET C 2 506  ? 142.320 195.584 152.834 1.00 84.74  ? 506  MET C CG  1 
ATOM 17191 S SD  . MET C 2 506  ? 142.713 196.878 151.642 1.00 98.12  ? 506  MET C SD  1 
ATOM 17192 C CE  . MET C 2 506  ? 142.844 198.302 152.721 1.00 83.57  ? 506  MET C CE  1 
ATOM 17193 N N   . LYS C 2 507  ? 138.492 195.486 155.547 1.00 82.14  ? 507  LYS C N   1 
ATOM 17194 C CA  . LYS C 2 507  ? 137.606 195.892 156.631 1.00 82.34  ? 507  LYS C CA  1 
ATOM 17195 C C   . LYS C 2 507  ? 137.331 194.718 157.565 1.00 76.12  ? 507  LYS C C   1 
ATOM 17196 O O   . LYS C 2 507  ? 137.461 194.837 158.781 1.00 77.12  ? 507  LYS C O   1 
ATOM 17197 C CB  . LYS C 2 507  ? 136.292 196.444 156.074 1.00 85.12  ? 507  LYS C CB  1 
ATOM 17198 C CG  . LYS C 2 507  ? 135.326 196.969 157.121 1.00 91.56  ? 507  LYS C CG  1 
ATOM 17199 C CD  . LYS C 2 507  ? 134.020 197.410 156.476 1.00 93.57  ? 507  LYS C CD  1 
ATOM 17200 C CE  . LYS C 2 507  ? 133.050 197.972 157.502 1.00 95.00  ? 507  LYS C CE  1 
ATOM 17201 N NZ  . LYS C 2 507  ? 131.775 198.412 156.871 1.00 96.84  ? 507  LYS C NZ  1 
ATOM 17202 N N   . LYS D 2 324  ? 218.357 260.644 119.861 1.00 166.99 ? 324  LYS D N   1 
ATOM 17203 C CA  . LYS D 2 324  ? 218.630 259.239 119.579 1.00 168.41 ? 324  LYS D CA  1 
ATOM 17204 C C   . LYS D 2 324  ? 217.942 258.334 120.594 1.00 168.31 ? 324  LYS D C   1 
ATOM 17205 O O   . LYS D 2 324  ? 217.451 257.260 120.241 1.00 168.19 ? 324  LYS D O   1 
ATOM 17206 C CB  . LYS D 2 324  ? 220.137 258.975 119.572 1.00 168.17 ? 324  LYS D CB  1 
ATOM 17207 C CG  . LYS D 2 324  ? 220.525 257.607 119.028 1.00 167.29 ? 324  LYS D CG  1 
ATOM 17208 C CD  . LYS D 2 324  ? 219.985 257.391 117.622 1.00 165.32 ? 324  LYS D CD  1 
ATOM 17209 C CE  . LYS D 2 324  ? 220.093 255.931 117.207 1.00 161.58 ? 324  LYS D CE  1 
ATOM 17210 N NZ  . LYS D 2 324  ? 221.489 255.423 117.300 1.00 160.34 ? 324  LYS D NZ  1 
ATOM 17211 N N   . ILE D 2 325  ? 217.928 258.776 121.856 1.00 168.19 ? 325  ILE D N   1 
ATOM 17212 C CA  . ILE D 2 325  ? 217.270 258.020 122.920 1.00 168.61 ? 325  ILE D CA  1 
ATOM 17213 C C   . ILE D 2 325  ? 215.768 257.954 122.676 1.00 168.83 ? 325  ILE D C   1 
ATOM 17214 O O   . ILE D 2 325  ? 215.151 256.889 122.804 1.00 167.99 ? 325  ILE D O   1 
ATOM 17215 C CB  . ILE D 2 325  ? 217.600 258.641 124.292 1.00 168.26 ? 325  ILE D CB  1 
ATOM 17216 C CG1 . ILE D 2 325  ? 219.107 258.605 124.547 1.00 167.22 ? 325  ILE D CG1 1 
ATOM 17217 C CG2 . ILE D 2 325  ? 216.873 257.909 125.411 1.00 167.09 ? 325  ILE D CG2 1 
ATOM 17218 C CD1 . ILE D 2 325  ? 219.693 257.214 124.553 1.00 166.55 ? 325  ILE D CD1 1 
ATOM 17219 N N   . HIS D 2 326  ? 215.167 259.085 122.287 1.00 169.82 ? 326  HIS D N   1 
ATOM 17220 C CA  . HIS D 2 326  ? 213.735 259.131 122.001 1.00 171.76 ? 326  HIS D CA  1 
ATOM 17221 C C   . HIS D 2 326  ? 213.372 258.278 120.791 1.00 171.00 ? 326  HIS D C   1 
ATOM 17222 O O   . HIS D 2 326  ? 212.305 257.655 120.765 1.00 169.80 ? 326  HIS D O   1 
ATOM 17223 C CB  . HIS D 2 326  ? 213.294 260.580 121.789 1.00 170.43 ? 326  HIS D CB  1 
ATOM 17224 C CG  . HIS D 2 326  ? 211.879 260.720 121.319 1.00 169.42 ? 326  HIS D CG  1 
ATOM 17225 N ND1 . HIS D 2 326  ? 210.797 260.605 122.165 1.00 169.04 ? 326  HIS D ND1 1 
ATOM 17226 C CD2 . HIS D 2 326  ? 211.370 260.974 120.090 1.00 167.97 ? 326  HIS D CD2 1 
ATOM 17227 C CE1 . HIS D 2 326  ? 209.682 260.777 121.476 1.00 168.28 ? 326  HIS D CE1 1 
ATOM 17228 N NE2 . HIS D 2 326  ? 210.002 261.003 120.215 1.00 168.42 ? 326  HIS D NE2 1 
ATOM 17229 N N   . GLU D 2 327  ? 214.246 258.243 119.779 1.00 170.54 ? 327  GLU D N   1 
ATOM 17230 C CA  . GLU D 2 327  ? 214.016 257.383 118.620 1.00 170.77 ? 327  GLU D CA  1 
ATOM 17231 C C   . GLU D 2 327  ? 214.081 255.908 119.008 1.00 171.03 ? 327  GLU D C   1 
ATOM 17232 O O   . GLU D 2 327  ? 213.307 255.089 118.497 1.00 169.44 ? 327  GLU D O   1 
ATOM 17233 C CB  . GLU D 2 327  ? 215.032 257.706 117.520 1.00 169.57 ? 327  GLU D CB  1 
ATOM 17234 C CG  . GLU D 2 327  ? 214.963 256.794 116.299 1.00 168.18 ? 327  GLU D CG  1 
ATOM 17235 C CD  . GLU D 2 327  ? 216.024 257.109 115.266 1.00 167.30 ? 327  GLU D CD  1 
ATOM 17236 O OE1 . GLU D 2 327  ? 216.646 258.187 115.360 1.00 168.36 ? 327  GLU D OE1 1 
ATOM 17237 O OE2 . GLU D 2 327  ? 216.231 256.279 114.356 1.00 165.86 ? 327  GLU D OE2 1 
ATOM 17238 N N   . ASP D 2 328  ? 214.997 255.558 119.919 1.00 171.83 ? 328  ASP D N   1 
ATOM 17239 C CA  . ASP D 2 328  ? 215.085 254.184 120.409 1.00 170.13 ? 328  ASP D CA  1 
ATOM 17240 C C   . ASP D 2 328  ? 213.840 253.781 121.192 1.00 167.59 ? 328  ASP D C   1 
ATOM 17241 O O   . ASP D 2 328  ? 213.374 252.643 121.071 1.00 166.81 ? 328  ASP D O   1 
ATOM 17242 C CB  . ASP D 2 328  ? 216.339 254.002 121.266 1.00 170.03 ? 328  ASP D CB  1 
ATOM 17243 C CG  . ASP D 2 328  ? 217.619 254.139 120.465 1.00 170.33 ? 328  ASP D CG  1 
ATOM 17244 O OD1 . ASP D 2 328  ? 217.557 254.046 119.221 1.00 170.22 ? 328  ASP D OD1 1 
ATOM 17245 O OD2 . ASP D 2 328  ? 218.689 254.336 121.079 1.00 170.33 ? 328  ASP D OD2 1 
ATOM 17246 N N   . ASN D 2 329  ? 213.289 254.695 122.001 1.00 166.68 ? 329  ASN D N   1 
ATOM 17247 C CA  . ASN D 2 329  ? 212.079 254.376 122.760 1.00 166.90 ? 329  ASN D CA  1 
ATOM 17248 C C   . ASN D 2 329  ? 210.862 254.216 121.854 1.00 166.75 ? 329  ASN D C   1 
ATOM 17249 O O   . ASN D 2 329  ? 209.983 253.400 122.146 1.00 164.82 ? 329  ASN D O   1 
ATOM 17250 C CB  . ASN D 2 329  ? 211.805 255.430 123.835 1.00 166.24 ? 329  ASN D CB  1 
ATOM 17251 C CG  . ASN D 2 329  ? 212.856 255.442 124.931 1.00 164.60 ? 329  ASN D CG  1 
ATOM 17252 O OD1 . ASN D 2 329  ? 213.568 256.426 125.118 1.00 165.15 ? 329  ASN D OD1 1 
ATOM 17253 N ND2 . ASN D 2 329  ? 212.954 254.339 125.663 1.00 163.02 ? 329  ASN D ND2 1 
ATOM 17254 N N   . GLN D 2 330  ? 210.786 254.984 120.760 1.00 167.01 ? 330  GLN D N   1 
ATOM 17255 C CA  . GLN D 2 330  ? 209.706 254.786 119.792 1.00 165.99 ? 330  GLN D CA  1 
ATOM 17256 C C   . GLN D 2 330  ? 209.812 253.428 119.108 1.00 165.52 ? 330  GLN D C   1 
ATOM 17257 O O   . GLN D 2 330  ? 208.795 252.844 118.713 1.00 164.83 ? 330  GLN D O   1 
ATOM 17258 C CB  . GLN D 2 330  ? 209.694 255.909 118.753 1.00 165.87 ? 330  GLN D CB  1 
ATOM 17259 C CG  . GLN D 2 330  ? 209.412 257.293 119.314 1.00 165.14 ? 330  GLN D CG  1 
ATOM 17260 C CD  . GLN D 2 330  ? 208.031 257.401 119.933 1.00 163.48 ? 330  GLN D CD  1 
ATOM 17261 O OE1 . GLN D 2 330  ? 207.871 257.918 121.038 1.00 164.33 ? 330  GLN D OE1 1 
ATOM 17262 N NE2 . GLN D 2 330  ? 207.024 256.915 119.217 1.00 160.17 ? 330  GLN D NE2 1 
ATOM 17263 N N   . LYS D 2 331  ? 211.035 252.917 118.943 1.00 165.74 ? 331  LYS D N   1 
ATOM 17264 C CA  . LYS D 2 331  ? 211.203 251.549 118.462 1.00 164.20 ? 331  LYS D CA  1 
ATOM 17265 C C   . LYS D 2 331  ? 210.729 250.534 119.497 1.00 162.52 ? 331  LYS D C   1 
ATOM 17266 O O   . LYS D 2 331  ? 210.230 249.463 119.134 1.00 162.29 ? 331  LYS D O   1 
ATOM 17267 C CB  . LYS D 2 331  ? 212.661 251.294 118.079 1.00 163.43 ? 331  LYS D CB  1 
ATOM 17268 C CG  . LYS D 2 331  ? 213.144 252.128 116.900 1.00 163.09 ? 331  LYS D CG  1 
ATOM 17269 C CD  . LYS D 2 331  ? 214.654 252.315 116.916 1.00 163.25 ? 331  LYS D CD  1 
ATOM 17270 C CE  . LYS D 2 331  ? 215.377 250.977 116.867 1.00 161.36 ? 331  LYS D CE  1 
ATOM 17271 N NZ  . LYS D 2 331  ? 216.857 251.132 116.931 1.00 160.92 ? 331  LYS D NZ  1 
ATOM 17272 N N   . ILE D 2 332  ? 210.900 250.842 120.789 1.00 162.93 ? 332  ILE D N   1 
ATOM 17273 C CA  . ILE D 2 332  ? 210.456 249.935 121.850 1.00 162.63 ? 332  ILE D CA  1 
ATOM 17274 C C   . ILE D 2 332  ? 208.935 249.824 121.863 1.00 162.30 ? 332  ILE D C   1 
ATOM 17275 O O   . ILE D 2 332  ? 208.386 248.717 121.929 1.00 163.02 ? 332  ILE D O   1 
ATOM 17276 C CB  . ILE D 2 332  ? 210.999 250.397 123.216 1.00 162.81 ? 332  ILE D CB  1 
ATOM 17277 C CG1 . ILE D 2 332  ? 212.527 250.373 123.225 1.00 162.56 ? 332  ILE D CG1 1 
ATOM 17278 C CG2 . ILE D 2 332  ? 210.480 249.496 124.331 1.00 159.68 ? 332  ILE D CG2 1 
ATOM 17279 C CD1 . ILE D 2 332  ? 213.139 250.837 124.531 1.00 160.93 ? 332  ILE D CD1 1 
ATOM 17280 N N   . ILE D 2 333  ? 208.237 250.965 121.777 1.00 161.23 ? 333  ILE D N   1 
ATOM 17281 C CA  . ILE D 2 333  ? 206.773 250.990 121.740 1.00 161.73 ? 333  ILE D CA  1 
ATOM 17282 C C   . ILE D 2 333  ? 206.235 250.265 120.511 1.00 162.82 ? 333  ILE D C   1 
ATOM 17283 O O   . ILE D 2 333  ? 205.210 249.576 120.591 1.00 162.48 ? 333  ILE D O   1 
ATOM 17284 C CB  . ILE D 2 333  ? 206.260 252.449 121.809 1.00 160.08 ? 333  ILE D CB  1 
ATOM 17285 C CG1 . ILE D 2 333  ? 206.882 253.193 122.993 1.00 157.96 ? 333  ILE D CG1 1 
ATOM 17286 C CG2 . ILE D 2 333  ? 204.743 252.511 121.881 1.00 157.68 ? 333  ILE D CG2 1 
ATOM 17287 C CD1 . ILE D 2 333  ? 206.426 254.635 123.128 1.00 159.40 ? 333  ILE D CD1 1 
ATOM 17288 N N   . SER D 2 334  ? 206.930 250.380 119.373 1.00 163.85 ? 334  SER D N   1 
ATOM 17289 C CA  . SER D 2 334  ? 206.532 249.664 118.163 1.00 163.32 ? 334  SER D CA  1 
ATOM 17290 C C   . SER D 2 334  ? 206.620 248.152 118.351 1.00 161.63 ? 334  SER D C   1 
ATOM 17291 O O   . SER D 2 334  ? 205.769 247.406 117.853 1.00 158.03 ? 334  SER D O   1 
ATOM 17292 C CB  . SER D 2 334  ? 207.399 250.108 116.986 1.00 161.98 ? 334  SER D CB  1 
ATOM 17293 O OG  . SER D 2 334  ? 207.334 251.512 116.810 1.00 161.58 ? 334  SER D OG  1 
ATOM 17294 N N   . LYS D 2 335  ? 207.647 247.682 119.061 1.00 162.62 ? 335  LYS D N   1 
ATOM 17295 C CA  . LYS D 2 335  ? 207.721 246.264 119.396 1.00 160.92 ? 335  LYS D CA  1 
ATOM 17296 C C   . LYS D 2 335  ? 206.730 245.883 120.492 1.00 159.22 ? 335  LYS D C   1 
ATOM 17297 O O   . LYS D 2 335  ? 206.283 244.731 120.538 1.00 158.95 ? 335  LYS D O   1 
ATOM 17298 C CB  . LYS D 2 335  ? 209.150 245.894 119.791 1.00 159.56 ? 335  LYS D CB  1 
ATOM 17299 C CG  . LYS D 2 335  ? 210.162 246.229 118.709 1.00 159.33 ? 335  LYS D CG  1 
ATOM 17300 C CD  . LYS D 2 335  ? 211.591 246.048 119.176 1.00 158.73 ? 335  LYS D CD  1 
ATOM 17301 C CE  . LYS D 2 335  ? 212.555 246.713 118.210 1.00 157.88 ? 335  LYS D CE  1 
ATOM 17302 N NZ  . LYS D 2 335  ? 212.413 246.173 116.829 1.00 157.28 ? 335  LYS D NZ  1 
ATOM 17303 N N   . LEU D 2 336  ? 206.390 246.816 121.390 1.00 158.83 ? 336  LEU D N   1 
ATOM 17304 C CA  . LEU D 2 336  ? 205.335 246.541 122.365 1.00 158.84 ? 336  LEU D CA  1 
ATOM 17305 C C   . LEU D 2 336  ? 203.970 246.433 121.695 1.00 159.43 ? 336  LEU D C   1 
ATOM 17306 O O   . LEU D 2 336  ? 203.145 245.607 122.100 1.00 157.74 ? 336  LEU D O   1 
ATOM 17307 C CB  . LEU D 2 336  ? 205.309 247.606 123.464 1.00 159.61 ? 336  LEU D CB  1 
ATOM 17308 C CG  . LEU D 2 336  ? 206.512 247.712 124.405 1.00 160.78 ? 336  LEU D CG  1 
ATOM 17309 C CD1 . LEU D 2 336  ? 206.435 248.980 125.241 1.00 161.19 ? 336  LEU D CD1 1 
ATOM 17310 C CD2 . LEU D 2 336  ? 206.617 246.483 125.296 1.00 159.41 ? 336  LEU D CD2 1 
ATOM 17311 N N   . GLU D 2 337  ? 203.715 247.260 120.672 1.00 161.44 ? 337  GLU D N   1 
ATOM 17312 C CA  . GLU D 2 337  ? 202.462 247.174 119.922 1.00 161.46 ? 337  GLU D CA  1 
ATOM 17313 C C   . GLU D 2 337  ? 202.336 245.847 119.184 1.00 159.59 ? 337  GLU D C   1 
ATOM 17314 O O   . GLU D 2 337  ? 201.231 245.306 119.055 1.00 157.82 ? 337  GLU D O   1 
ATOM 17315 C CB  . GLU D 2 337  ? 202.347 248.341 118.931 1.00 161.57 ? 337  GLU D CB  1 
ATOM 17316 C CG  . GLU D 2 337  ? 202.150 249.764 119.509 1.00 162.79 ? 337  GLU D CG  1 
ATOM 17317 C CD  . GLU D 2 337  ? 200.849 250.009 120.289 1.00 164.06 ? 337  GLU D CD  1 
ATOM 17318 O OE1 . GLU D 2 337  ? 199.974 249.122 120.391 1.00 161.85 ? 337  GLU D OE1 1 
ATOM 17319 O OE2 . GLU D 2 337  ? 200.704 251.131 120.817 1.00 165.90 ? 337  GLU D OE2 1 
ATOM 17320 N N   . SER D 2 338  ? 203.455 245.319 118.677 1.00 159.23 ? 338  SER D N   1 
ATOM 17321 C CA  . SER D 2 338  ? 203.437 244.016 118.017 1.00 156.61 ? 338  SER D CA  1 
ATOM 17322 C C   . SER D 2 338  ? 203.117 242.899 119.004 1.00 153.35 ? 338  SER D C   1 
ATOM 17323 O O   . SER D 2 338  ? 202.418 241.938 118.661 1.00 149.97 ? 338  SER D O   1 
ATOM 17324 C CB  . SER D 2 338  ? 204.776 243.757 117.329 1.00 154.34 ? 338  SER D CB  1 
ATOM 17325 O OG  . SER D 2 338  ? 204.791 242.485 116.706 1.00 155.32 ? 338  SER D OG  1 
ATOM 17326 N N   . LEU D 2 339  ? 203.627 243.005 120.233 1.00 153.52 ? 339  LEU D N   1 
ATOM 17327 C CA  . LEU D 2 339  ? 203.275 242.037 121.265 1.00 151.20 ? 339  LEU D CA  1 
ATOM 17328 C C   . LEU D 2 339  ? 201.828 242.197 121.724 1.00 151.76 ? 339  LEU D C   1 
ATOM 17329 O O   . LEU D 2 339  ? 201.204 241.212 122.134 1.00 151.88 ? 339  LEU D O   1 
ATOM 17330 C CB  . LEU D 2 339  ? 204.234 242.152 122.448 1.00 151.83 ? 339  LEU D CB  1 
ATOM 17331 C CG  . LEU D 2 339  ? 205.694 241.778 122.180 1.00 151.98 ? 339  LEU D CG  1 
ATOM 17332 C CD1 . LEU D 2 339  ? 206.559 242.096 123.390 1.00 151.41 ? 339  LEU D CD1 1 
ATOM 17333 C CD2 . LEU D 2 339  ? 205.806 240.310 121.805 1.00 150.86 ? 339  LEU D CD2 1 
ATOM 17334 N N   . LEU D 2 340  ? 201.287 243.422 121.688 1.00 153.99 ? 340  LEU D N   1 
ATOM 17335 C CA  . LEU D 2 340  ? 199.863 243.606 121.968 1.00 154.35 ? 340  LEU D CA  1 
ATOM 17336 C C   . LEU D 2 340  ? 198.992 242.979 120.886 1.00 153.36 ? 340  LEU D C   1 
ATOM 17337 O O   . LEU D 2 340  ? 197.879 242.524 121.174 1.00 151.01 ? 340  LEU D O   1 
ATOM 17338 C CB  . LEU D 2 340  ? 199.520 245.091 122.126 1.00 154.92 ? 340  LEU D CB  1 
ATOM 17339 C CG  . LEU D 2 340  ? 200.122 245.875 123.299 1.00 154.83 ? 340  LEU D CG  1 
ATOM 17340 C CD1 . LEU D 2 340  ? 199.812 247.354 123.178 1.00 153.85 ? 340  LEU D CD1 1 
ATOM 17341 C CD2 . LEU D 2 340  ? 199.649 245.350 124.641 1.00 153.17 ? 340  LEU D CD2 1 
ATOM 17342 N N   . LEU D 2 341  ? 199.475 242.950 119.639 1.00 154.06 ? 341  LEU D N   1 
ATOM 17343 C CA  . LEU D 2 341  ? 198.784 242.204 118.592 1.00 153.89 ? 341  LEU D CA  1 
ATOM 17344 C C   . LEU D 2 341  ? 198.859 240.703 118.836 1.00 150.60 ? 341  LEU D C   1 
ATOM 17345 O O   . LEU D 2 341  ? 197.967 239.961 118.409 1.00 149.80 ? 341  LEU D O   1 
ATOM 17346 C CB  . LEU D 2 341  ? 199.372 242.540 117.221 1.00 154.71 ? 341  LEU D CB  1 
ATOM 17347 C CG  . LEU D 2 341  ? 199.251 243.982 116.729 1.00 153.67 ? 341  LEU D CG  1 
ATOM 17348 C CD1 . LEU D 2 341  ? 199.969 244.156 115.401 1.00 152.95 ? 341  LEU D CD1 1 
ATOM 17349 C CD2 . LEU D 2 341  ? 197.793 244.383 116.606 1.00 152.30 ? 341  LEU D CD2 1 
ATOM 17350 N N   . LEU D 2 342  ? 199.916 240.242 119.509 1.00 147.72 ? 342  LEU D N   1 
ATOM 17351 C CA  . LEU D 2 342  ? 200.074 238.817 119.772 1.00 144.64 ? 342  LEU D CA  1 
ATOM 17352 C C   . LEU D 2 342  ? 199.101 238.317 120.834 1.00 144.10 ? 342  LEU D C   1 
ATOM 17353 O O   . LEU D 2 342  ? 198.853 237.108 120.909 1.00 143.40 ? 342  LEU D O   1 
ATOM 17354 C CB  . LEU D 2 342  ? 201.514 238.518 120.188 1.00 145.76 ? 342  LEU D CB  1 
ATOM 17355 C CG  . LEU D 2 342  ? 202.441 237.991 119.089 1.00 147.04 ? 342  LEU D CG  1 
ATOM 17356 C CD1 . LEU D 2 342  ? 203.784 237.579 119.671 1.00 148.20 ? 342  LEU D CD1 1 
ATOM 17357 C CD2 . LEU D 2 342  ? 201.800 236.830 118.341 1.00 145.89 ? 342  LEU D CD2 1 
ATOM 17358 N N   . LYS D 2 343  ? 198.569 239.214 121.675 1.00 145.27 ? 343  LYS D N   1 
ATOM 17359 C CA  . LYS D 2 343  ? 197.636 238.799 122.722 1.00 142.66 ? 343  LYS D CA  1 
ATOM 17360 C C   . LYS D 2 343  ? 196.331 238.269 122.140 1.00 141.30 ? 343  LYS D C   1 
ATOM 17361 O O   . LYS D 2 343  ? 195.757 237.306 122.662 1.00 139.81 ? 343  LYS D O   1 
ATOM 17362 C CB  . LYS D 2 343  ? 197.339 239.956 123.676 1.00 142.93 ? 343  LYS D CB  1 
ATOM 17363 C CG  . LYS D 2 343  ? 198.546 240.755 124.127 1.00 145.81 ? 343  LYS D CG  1 
ATOM 17364 C CD  . LYS D 2 343  ? 198.134 242.001 124.900 1.00 147.70 ? 343  LYS D CD  1 
ATOM 17365 C CE  . LYS D 2 343  ? 197.079 241.701 125.962 1.00 142.96 ? 343  LYS D CE  1 
ATOM 17366 N NZ  . LYS D 2 343  ? 196.643 242.929 126.682 1.00 142.54 ? 343  LYS D NZ  1 
ATOM 17367 N N   . GLY D 2 344  ? 195.838 238.904 121.073 1.00 141.49 ? 344  GLY D N   1 
ATOM 17368 C CA  . GLY D 2 344  ? 194.601 238.455 120.453 1.00 137.60 ? 344  GLY D CA  1 
ATOM 17369 C C   . GLY D 2 344  ? 194.732 237.096 119.792 1.00 137.99 ? 344  GLY D C   1 
ATOM 17370 O O   . GLY D 2 344  ? 193.761 236.337 119.715 1.00 136.41 ? 344  GLY D O   1 
ATOM 17371 N N   . GLU D 2 345  ? 195.926 236.780 119.286 1.00 139.56 ? 345  GLU D N   1 
ATOM 17372 C CA  . GLU D 2 345  ? 196.174 235.446 118.750 1.00 137.14 ? 345  GLU D CA  1 
ATOM 17373 C C   . GLU D 2 345  ? 196.201 234.400 119.859 1.00 133.86 ? 345  GLU D C   1 
ATOM 17374 O O   . GLU D 2 345  ? 195.753 233.266 119.658 1.00 131.20 ? 345  GLU D O   1 
ATOM 17375 C CB  . GLU D 2 345  ? 197.480 235.432 117.958 1.00 139.73 ? 345  GLU D CB  1 
ATOM 17376 C CG  . GLU D 2 345  ? 197.573 234.293 116.959 1.00 140.94 ? 345  GLU D CG  1 
ATOM 17377 C CD  . GLU D 2 345  ? 198.852 234.326 116.149 1.00 143.04 ? 345  GLU D CD  1 
ATOM 17378 O OE1 . GLU D 2 345  ? 199.572 235.345 116.207 1.00 143.28 ? 345  GLU D OE1 1 
ATOM 17379 O OE2 . GLU D 2 345  ? 199.136 233.330 115.450 1.00 144.23 ? 345  GLU D OE2 1 
ATOM 17380 N N   . VAL D 2 346  ? 196.745 234.759 121.028 1.00 134.46 ? 346  VAL D N   1 
ATOM 17381 C CA  . VAL D 2 346  ? 196.765 233.846 122.172 1.00 131.29 ? 346  VAL D CA  1 
ATOM 17382 C C   . VAL D 2 346  ? 195.348 233.572 122.666 1.00 127.92 ? 346  VAL D C   1 
ATOM 17383 O O   . VAL D 2 346  ? 194.993 232.426 122.975 1.00 126.61 ? 346  VAL D O   1 
ATOM 17384 C CB  . VAL D 2 346  ? 197.669 234.412 123.287 1.00 131.39 ? 346  VAL D CB  1 
ATOM 17385 C CG1 . VAL D 2 346  ? 197.564 233.591 124.566 1.00 128.41 ? 346  VAL D CG1 1 
ATOM 17386 C CG2 . VAL D 2 346  ? 199.115 234.441 122.823 1.00 132.32 ? 346  VAL D CG2 1 
ATOM 17387 N N   . GLU D 2 347  ? 194.511 234.613 122.726 1.00 128.20 ? 347  GLU D N   1 
ATOM 17388 C CA  . GLU D 2 347  ? 193.127 234.442 123.163 1.00 126.15 ? 347  GLU D CA  1 
ATOM 17389 C C   . GLU D 2 347  ? 192.316 233.632 122.158 1.00 126.21 ? 347  GLU D C   1 
ATOM 17390 O O   . GLU D 2 347  ? 191.388 232.910 122.542 1.00 124.76 ? 347  GLU D O   1 
ATOM 17391 C CB  . GLU D 2 347  ? 192.481 235.806 123.398 1.00 127.23 ? 347  GLU D CB  1 
ATOM 17392 C CG  . GLU D 2 347  ? 193.082 236.590 124.552 1.00 128.60 ? 347  GLU D CG  1 
ATOM 17393 C CD  . GLU D 2 347  ? 193.097 235.803 125.846 1.00 129.28 ? 347  GLU D CD  1 
ATOM 17394 O OE1 . GLU D 2 347  ? 192.027 235.305 126.255 1.00 128.55 ? 347  GLU D OE1 1 
ATOM 17395 O OE2 . GLU D 2 347  ? 194.180 235.684 126.457 1.00 131.12 ? 347  GLU D OE2 1 
ATOM 17396 N N   . SER D 2 348  ? 192.642 233.750 120.866 1.00 129.06 ? 348  SER D N   1 
ATOM 17397 C CA  . SER D 2 348  ? 191.979 232.939 119.848 1.00 128.93 ? 348  SER D CA  1 
ATOM 17398 C C   . SER D 2 348  ? 192.349 231.465 119.984 1.00 124.13 ? 348  SER D C   1 
ATOM 17399 O O   . SER D 2 348  ? 191.543 230.585 119.660 1.00 119.02 ? 348  SER D O   1 
ATOM 17400 C CB  . SER D 2 348  ? 192.329 233.458 118.454 1.00 129.27 ? 348  SER D CB  1 
ATOM 17401 O OG  . SER D 2 348  ? 191.784 232.624 117.446 1.00 124.66 ? 348  SER D OG  1 
ATOM 17402 N N   . ILE D 2 349  ? 193.577 231.183 120.431 1.00 124.09 ? 349  ILE D N   1 
ATOM 17403 C CA  . ILE D 2 349  ? 193.976 229.814 120.755 1.00 118.64 ? 349  ILE D CA  1 
ATOM 17404 C C   . ILE D 2 349  ? 193.151 229.275 121.920 1.00 113.02 ? 349  ILE D C   1 
ATOM 17405 O O   . ILE D 2 349  ? 192.699 228.122 121.896 1.00 113.01 ? 349  ILE D O   1 
ATOM 17406 C CB  . ILE D 2 349  ? 195.492 229.760 121.038 1.00 122.00 ? 349  ILE D CB  1 
ATOM 17407 C CG1 . ILE D 2 349  ? 196.288 230.045 119.761 1.00 124.59 ? 349  ILE D CG1 1 
ATOM 17408 C CG2 . ILE D 2 349  ? 195.916 228.426 121.637 1.00 119.74 ? 349  ILE D CG2 1 
ATOM 17409 C CD1 . ILE D 2 349  ? 195.949 229.127 118.603 1.00 123.87 ? 349  ILE D CD1 1 
ATOM 17410 N N   . LYS D 2 350  ? 192.925 230.108 122.946 1.00 112.82 ? 350  LYS D N   1 
ATOM 17411 C CA  . LYS D 2 350  ? 192.142 229.696 124.112 1.00 113.76 ? 350  LYS D CA  1 
ATOM 17412 C C   . LYS D 2 350  ? 190.696 229.382 123.745 1.00 113.74 ? 350  LYS D C   1 
ATOM 17413 O O   . LYS D 2 350  ? 190.106 228.435 124.281 1.00 113.45 ? 350  LYS D O   1 
ATOM 17414 C CB  . LYS D 2 350  ? 192.174 230.784 125.184 1.00 119.38 ? 350  LYS D CB  1 
ATOM 17415 C CG  . LYS D 2 350  ? 193.554 231.149 125.684 1.00 124.74 ? 350  LYS D CG  1 
ATOM 17416 C CD  . LYS D 2 350  ? 193.476 232.289 126.684 1.00 129.43 ? 350  LYS D CD  1 
ATOM 17417 C CE  . LYS D 2 350  ? 192.657 231.880 127.900 1.00 127.95 ? 350  LYS D CE  1 
ATOM 17418 N NZ  . LYS D 2 350  ? 192.551 232.968 128.907 1.00 134.66 ? 350  LYS D NZ  1 
ATOM 17419 N N   . LYS D 2 351  ? 190.103 230.183 122.856 1.00 113.72 ? 351  LYS D N   1 
ATOM 17420 C CA  . LYS D 2 351  ? 188.742 229.915 122.401 1.00 112.33 ? 351  LYS D CA  1 
ATOM 17421 C C   . LYS D 2 351  ? 188.671 228.633 121.580 1.00 109.50 ? 351  LYS D C   1 
ATOM 17422 O O   . LYS D 2 351  ? 187.687 227.889 121.665 1.00 106.31 ? 351  LYS D O   1 
ATOM 17423 C CB  . LYS D 2 351  ? 188.215 231.102 121.594 1.00 113.82 ? 351  LYS D CB  1 
ATOM 17424 C CG  . LYS D 2 351  ? 188.109 232.391 122.392 1.00 117.83 ? 351  LYS D CG  1 
ATOM 17425 C CD  . LYS D 2 351  ? 188.037 233.607 121.483 1.00 121.83 ? 351  LYS D CD  1 
ATOM 17426 C CE  . LYS D 2 351  ? 188.211 234.894 122.275 1.00 119.38 ? 351  LYS D CE  1 
ATOM 17427 N NZ  . LYS D 2 351  ? 188.302 236.090 121.393 1.00 118.25 ? 351  LYS D NZ  1 
ATOM 17428 N N   . GLN D 2 352  ? 189.702 228.360 120.775 1.00 111.11 ? 352  GLN D N   1 
ATOM 17429 C CA  . GLN D 2 352  ? 189.706 227.144 119.968 1.00 107.56 ? 352  GLN D CA  1 
ATOM 17430 C C   . GLN D 2 352  ? 189.921 225.901 120.827 1.00 102.00 ? 352  GLN D C   1 
ATOM 17431 O O   . GLN D 2 352  ? 189.387 224.832 120.513 1.00 101.54 ? 352  GLN D O   1 
ATOM 17432 C CB  . GLN D 2 352  ? 190.767 227.234 118.873 1.00 114.62 ? 352  GLN D CB  1 
ATOM 17433 C CG  . GLN D 2 352  ? 190.516 226.281 117.713 1.00 120.69 ? 352  GLN D CG  1 
ATOM 17434 C CD  . GLN D 2 352  ? 191.505 226.458 116.578 1.00 123.58 ? 352  GLN D CD  1 
ATOM 17435 O OE1 . GLN D 2 352  ? 192.412 227.285 116.654 1.00 121.42 ? 352  GLN D OE1 1 
ATOM 17436 N NE2 . GLN D 2 352  ? 191.332 225.678 115.517 1.00 124.88 ? 352  GLN D NE2 1 
ATOM 17437 N N   . ILE D 2 353  ? 190.717 226.015 121.896 1.00 101.27 ? 353  ILE D N   1 
ATOM 17438 C CA  . ILE D 2 353  ? 190.868 224.913 122.848 1.00 98.36  ? 353  ILE D CA  1 
ATOM 17439 C C   . ILE D 2 353  ? 189.539 224.628 123.542 1.00 98.68  ? 353  ILE D C   1 
ATOM 17440 O O   . ILE D 2 353  ? 189.154 223.465 123.731 1.00 101.29 ? 353  ILE D O   1 
ATOM 17441 C CB  . ILE D 2 353  ? 191.996 225.226 123.854 1.00 97.46  ? 353  ILE D CB  1 
ATOM 17442 C CG1 . ILE D 2 353  ? 193.359 225.160 123.163 1.00 103.71 ? 353  ILE D CG1 1 
ATOM 17443 C CG2 . ILE D 2 353  ? 191.987 224.266 125.036 1.00 93.97  ? 353  ILE D CG2 1 
ATOM 17444 C CD1 . ILE D 2 353  ? 194.538 225.432 124.079 1.00 105.89 ? 353  ILE D CD1 1 
ATOM 17445 N N   . ASN D 2 354  ? 188.806 225.689 123.901 1.00 94.20  ? 354  ASN D N   1 
ATOM 17446 C CA  . ASN D 2 354  ? 187.513 225.533 124.563 1.00 90.49  ? 354  ASN D CA  1 
ATOM 17447 C C   . ASN D 2 354  ? 186.480 224.876 123.653 1.00 92.59  ? 354  ASN D C   1 
ATOM 17448 O O   . ASN D 2 354  ? 185.679 224.055 124.115 1.00 95.42  ? 354  ASN D O   1 
ATOM 17449 C CB  . ASN D 2 354  ? 187.003 226.890 125.045 1.00 93.00  ? 354  ASN D CB  1 
ATOM 17450 C CG  . ASN D 2 354  ? 185.723 226.776 125.848 1.00 96.52  ? 354  ASN D CG  1 
ATOM 17451 O OD1 . ASN D 2 354  ? 185.513 225.797 126.565 1.00 95.39  ? 354  ASN D OD1 1 
ATOM 17452 N ND2 . ASN D 2 354  ? 184.858 227.775 125.728 1.00 97.58  ? 354  ASN D ND2 1 
ATOM 17453 N N   . ARG D 2 355  ? 186.468 225.235 122.364 1.00 93.32  ? 355  ARG D N   1 
ATOM 17454 C CA  . ARG D 2 355  ? 185.493 224.658 121.440 1.00 93.57  ? 355  ARG D CA  1 
ATOM 17455 C C   . ARG D 2 355  ? 185.751 223.177 121.190 1.00 95.53  ? 355  ARG D C   1 
ATOM 17456 O O   . ARG D 2 355  ? 184.803 222.390 121.081 1.00 94.96  ? 355  ARG D O   1 
ATOM 17457 C CB  . ARG D 2 355  ? 185.486 225.423 120.118 1.00 96.44  ? 355  ARG D CB  1 
ATOM 17458 C CG  . ARG D 2 355  ? 184.931 226.833 120.211 1.00 102.53 ? 355  ARG D CG  1 
ATOM 17459 C CD  . ARG D 2 355  ? 184.724 227.424 118.828 1.00 108.09 ? 355  ARG D CD  1 
ATOM 17460 N NE  . ARG D 2 355  ? 185.898 228.162 118.381 1.00 110.01 ? 355  ARG D NE  1 
ATOM 17461 C CZ  . ARG D 2 355  ? 186.827 227.670 117.573 1.00 107.32 ? 355  ARG D CZ  1 
ATOM 17462 N NH1 . ARG D 2 355  ? 186.747 226.438 117.096 1.00 106.64 ? 355  ARG D NH1 1 
ATOM 17463 N NH2 . ARG D 2 355  ? 187.864 228.432 117.237 1.00 106.27 ? 355  ARG D NH2 1 
ATOM 17464 N N   . GLN D 2 356  ? 187.021 222.778 121.072 1.00 98.90  ? 356  GLN D N   1 
ATOM 17465 C CA  . GLN D 2 356  ? 187.320 221.362 120.882 1.00 97.01  ? 356  GLN D CA  1 
ATOM 17466 C C   . GLN D 2 356  ? 187.091 220.567 122.161 1.00 91.49  ? 356  GLN D C   1 
ATOM 17467 O O   . GLN D 2 356  ? 186.816 219.364 122.098 1.00 93.37  ? 356  GLN D O   1 
ATOM 17468 C CB  . GLN D 2 356  ? 188.756 221.174 120.389 1.00 102.51 ? 356  GLN D CB  1 
ATOM 17469 C CG  . GLN D 2 356  ? 189.087 221.913 119.099 1.00 110.80 ? 356  GLN D CG  1 
ATOM 17470 C CD  . GLN D 2 356  ? 188.334 221.387 117.893 1.00 113.69 ? 356  GLN D CD  1 
ATOM 17471 O OE1 . GLN D 2 356  ? 188.059 220.194 117.786 1.00 113.24 ? 356  GLN D OE1 1 
ATOM 17472 N NE2 . GLN D 2 356  ? 188.003 222.281 116.970 1.00 117.23 ? 356  GLN D NE2 1 
ATOM 17473 N N   . ASN D 2 357  ? 187.204 221.214 123.324 1.00 89.93  ? 357  ASN D N   1 
ATOM 17474 C CA  . ASN D 2 357  ? 186.968 220.523 124.588 1.00 90.50  ? 357  ASN D CA  1 
ATOM 17475 C C   . ASN D 2 357  ? 185.491 220.207 124.785 1.00 91.14  ? 357  ASN D C   1 
ATOM 17476 O O   . ASN D 2 357  ? 185.145 219.187 125.392 1.00 92.24  ? 357  ASN D O   1 
ATOM 17477 C CB  . ASN D 2 357  ? 187.505 221.356 125.749 1.00 89.70  ? 357  ASN D CB  1 
ATOM 17478 C CG  . ASN D 2 357  ? 188.199 220.511 126.799 1.00 88.81  ? 357  ASN D CG  1 
ATOM 17479 O OD1 . ASN D 2 357  ? 188.154 219.283 126.752 1.00 88.52  ? 357  ASN D OD1 1 
ATOM 17480 N ND2 . ASN D 2 357  ? 188.842 221.168 127.758 1.00 87.58  ? 357  ASN D ND2 1 
ATOM 17481 N N   . ILE D 2 358  ? 184.607 221.087 124.308 1.00 90.44  ? 358  ILE D N   1 
ATOM 17482 C CA  . ILE D 2 358  ? 183.175 220.796 124.321 1.00 90.79  ? 358  ILE D CA  1 
ATOM 17483 C C   . ILE D 2 358  ? 182.860 219.654 123.359 1.00 87.72  ? 358  ILE D C   1 
ATOM 17484 O O   . ILE D 2 358  ? 181.981 218.823 123.622 1.00 87.43  ? 358  ILE D O   1 
ATOM 17485 C CB  . ILE D 2 358  ? 182.373 222.077 124.004 1.00 92.20  ? 358  ILE D CB  1 
ATOM 17486 C CG1 . ILE D 2 358  ? 182.680 223.164 125.040 1.00 92.53  ? 358  ILE D CG1 1 
ATOM 17487 C CG2 . ILE D 2 358  ? 180.864 221.827 123.996 1.00 88.42  ? 358  ILE D CG2 1 
ATOM 17488 C CD1 . ILE D 2 358  ? 182.113 224.528 124.685 1.00 91.15  ? 358  ILE D CD1 1 
ATOM 17489 N N   . SER D 2 359  ? 183.586 219.585 122.239 1.00 85.42  ? 359  SER D N   1 
ATOM 17490 C CA  . SER D 2 359  ? 183.383 218.501 121.284 1.00 84.34  ? 359  SER D CA  1 
ATOM 17491 C C   . SER D 2 359  ? 183.787 217.153 121.872 1.00 82.88  ? 359  SER D C   1 
ATOM 17492 O O   . SER D 2 359  ? 183.099 216.155 121.656 1.00 81.50  ? 359  SER D O   1 
ATOM 17493 C CB  . SER D 2 359  ? 184.162 218.771 119.998 1.00 91.47  ? 359  SER D CB  1 
ATOM 17494 O OG  . SER D 2 359  ? 185.553 218.618 120.210 1.00 96.97  ? 359  SER D OG  1 
ATOM 17495 N N   . ILE D 2 360  ? 184.893 217.104 122.623 1.00 83.97  ? 360  ILE D N   1 
ATOM 17496 C CA  . ILE D 2 360  ? 185.335 215.844 123.221 1.00 79.55  ? 360  ILE D CA  1 
ATOM 17497 C C   . ILE D 2 360  ? 184.338 215.385 124.282 1.00 77.83  ? 360  ILE D C   1 
ATOM 17498 O O   . ILE D 2 360  ? 184.081 214.183 124.441 1.00 79.31  ? 360  ILE D O   1 
ATOM 17499 C CB  . ILE D 2 360  ? 186.766 216.002 123.775 1.00 80.02  ? 360  ILE D CB  1 
ATOM 17500 C CG1 . ILE D 2 360  ? 187.743 216.219 122.624 1.00 85.08  ? 360  ILE D CG1 1 
ATOM 17501 C CG2 . ILE D 2 360  ? 187.212 214.762 124.529 1.00 73.90  ? 360  ILE D CG2 1 
ATOM 17502 C CD1 . ILE D 2 360  ? 189.188 216.368 123.045 1.00 88.82  ? 360  ILE D CD1 1 
ATOM 17503 N N   . SER D 2 361  ? 183.719 216.342 124.981 1.00 77.18  ? 361  SER D N   1 
ATOM 17504 C CA  . SER D 2 361  ? 182.719 216.023 125.997 1.00 78.32  ? 361  SER D CA  1 
ATOM 17505 C C   . SER D 2 361  ? 181.480 215.361 125.401 1.00 79.35  ? 361  SER D C   1 
ATOM 17506 O O   . SER D 2 361  ? 180.966 214.387 125.964 1.00 78.87  ? 361  SER D O   1 
ATOM 17507 C CB  . SER D 2 361  ? 182.328 217.290 126.755 1.00 81.28  ? 361  SER D CB  1 
ATOM 17508 O OG  . SER D 2 361  ? 181.361 217.017 127.754 1.00 79.21  ? 361  SER D OG  1 
ATOM 17509 N N   . THR D 2 362  ? 180.983 215.864 124.263 1.00 81.02  ? 362  THR D N   1 
ATOM 17510 C CA  . THR D 2 362  ? 179.750 215.301 123.716 1.00 78.64  ? 362  THR D CA  1 
ATOM 17511 C C   . THR D 2 362  ? 179.987 213.970 122.998 1.00 78.05  ? 362  THR D C   1 
ATOM 17512 O O   . THR D 2 362  ? 179.099 213.110 123.010 1.00 78.33  ? 362  THR D O   1 
ATOM 17513 C CB  . THR D 2 362  ? 179.037 216.317 122.808 1.00 77.37  ? 362  THR D CB  1 
ATOM 17514 O OG1 . THR D 2 362  ? 177.802 215.761 122.334 1.00 74.36  ? 362  THR D OG1 1 
ATOM 17515 C CG2 . THR D 2 362  ? 179.900 216.752 121.623 1.00 79.54  ? 362  THR D CG2 1 
ATOM 17516 N N   . LEU D 2 363  ? 181.161 213.764 122.382 1.00 78.71  ? 363  LEU D N   1 
ATOM 17517 C CA  . LEU D 2 363  ? 181.515 212.423 121.911 1.00 74.58  ? 363  LEU D CA  1 
ATOM 17518 C C   . LEU D 2 363  ? 181.748 211.453 123.061 1.00 70.28  ? 363  LEU D C   1 
ATOM 17519 O O   . LEU D 2 363  ? 181.531 210.246 122.904 1.00 71.61  ? 363  LEU D O   1 
ATOM 17520 C CB  . LEU D 2 363  ? 182.732 212.452 120.988 1.00 82.26  ? 363  LEU D CB  1 
ATOM 17521 C CG  . LEU D 2 363  ? 182.672 212.854 119.510 1.00 95.64  ? 363  LEU D CG  1 
ATOM 17522 C CD1 . LEU D 2 363  ? 182.433 214.280 119.166 1.00 99.33  ? 363  LEU D CD1 1 
ATOM 17523 C CD2 . LEU D 2 363  ? 184.013 212.458 118.960 1.00 99.48  ? 363  LEU D CD2 1 
ATOM 17524 N N   . GLU D 2 364  ? 182.210 211.945 124.211 1.00 69.09  ? 364  GLU D N   1 
ATOM 17525 C CA  . GLU D 2 364  ? 182.259 211.088 125.394 1.00 68.00  ? 364  GLU D CA  1 
ATOM 17526 C C   . GLU D 2 364  ? 180.848 210.730 125.852 1.00 69.00  ? 364  GLU D C   1 
ATOM 17527 O O   . GLU D 2 364  ? 180.601 209.613 126.325 1.00 66.53  ? 364  GLU D O   1 
ATOM 17528 C CB  . GLU D 2 364  ? 183.056 211.779 126.504 1.00 68.06  ? 364  GLU D CB  1 
ATOM 17529 C CG  . GLU D 2 364  ? 182.966 211.137 127.878 1.00 64.64  ? 364  GLU D CG  1 
ATOM 17530 C CD  . GLU D 2 364  ? 183.633 211.965 128.956 1.00 72.76  ? 364  GLU D CD  1 
ATOM 17531 O OE1 . GLU D 2 364  ? 184.455 212.845 128.623 1.00 76.36  ? 364  GLU D OE1 1 
ATOM 17532 O OE2 . GLU D 2 364  ? 183.335 211.730 130.144 1.00 71.75  ? 364  GLU D OE2 1 
ATOM 17533 N N   . GLY D 2 365  ? 179.904 211.661 125.683 1.00 73.26  ? 365  GLY D N   1 
ATOM 17534 C CA  . GLY D 2 365  ? 178.509 211.367 125.973 1.00 71.75  ? 365  GLY D CA  1 
ATOM 17535 C C   . GLY D 2 365  ? 177.911 210.325 125.045 1.00 70.15  ? 365  GLY D C   1 
ATOM 17536 O O   . GLY D 2 365  ? 177.167 209.444 125.483 1.00 70.16  ? 365  GLY D O   1 
ATOM 17537 N N   . HIS D 2 366  ? 178.212 210.420 123.743 1.00 68.27  ? 366  HIS D N   1 
ATOM 17538 C CA  . HIS D 2 366  ? 177.701 209.434 122.793 1.00 64.85  ? 366  HIS D CA  1 
ATOM 17539 C C   . HIS D 2 366  ? 178.351 208.067 122.972 1.00 63.84  ? 366  HIS D C   1 
ATOM 17540 O O   . HIS D 2 366  ? 177.723 207.045 122.677 1.00 68.44  ? 366  HIS D O   1 
ATOM 17541 C CB  . HIS D 2 366  ? 177.889 209.918 121.354 1.00 71.26  ? 366  HIS D CB  1 
ATOM 17542 C CG  . HIS D 2 366  ? 177.174 211.196 121.043 1.00 75.94  ? 366  HIS D CG  1 
ATOM 17543 N ND1 . HIS D 2 366  ? 175.850 211.403 121.364 1.00 75.43  ? 366  HIS D ND1 1 
ATOM 17544 C CD2 . HIS D 2 366  ? 177.589 212.321 120.415 1.00 83.57  ? 366  HIS D CD2 1 
ATOM 17545 C CE1 . HIS D 2 366  ? 175.485 212.608 120.964 1.00 80.76  ? 366  HIS D CE1 1 
ATOM 17546 N NE2 . HIS D 2 366  ? 176.522 213.186 120.385 1.00 85.24  ? 366  HIS D NE2 1 
ATOM 17547 N N   . LEU D 2 367  ? 179.601 208.021 123.433 1.00 62.03  ? 367  LEU D N   1 
ATOM 17548 C CA  . LEU D 2 367  ? 180.223 206.730 123.698 1.00 59.12  ? 367  LEU D CA  1 
ATOM 17549 C C   . LEU D 2 367  ? 179.700 206.108 124.984 1.00 60.96  ? 367  LEU D C   1 
ATOM 17550 O O   . LEU D 2 367  ? 179.714 204.881 125.125 1.00 63.14  ? 367  LEU D O   1 
ATOM 17551 C CB  . LEU D 2 367  ? 181.743 206.869 123.769 1.00 58.42  ? 367  LEU D CB  1 
ATOM 17552 C CG  . LEU D 2 367  ? 182.526 205.604 123.413 1.00 59.44  ? 367  LEU D CG  1 
ATOM 17553 C CD1 . LEU D 2 367  ? 182.163 205.139 122.019 1.00 62.78  ? 367  LEU D CD1 1 
ATOM 17554 C CD2 . LEU D 2 367  ? 184.021 205.826 123.533 1.00 60.07  ? 367  LEU D CD2 1 
ATOM 17555 N N   . SER D 2 368  ? 179.246 206.932 125.930 1.00 63.88  ? 368  SER D N   1 
ATOM 17556 C CA  . SER D 2 368  ? 178.689 206.410 127.171 1.00 62.61  ? 368  SER D CA  1 
ATOM 17557 C C   . SER D 2 368  ? 177.321 205.776 126.969 1.00 56.43  ? 368  SER D C   1 
ATOM 17558 O O   . SER D 2 368  ? 176.932 204.912 127.758 1.00 50.91  ? 368  SER D O   1 
ATOM 17559 C CB  . SER D 2 368  ? 178.600 207.524 128.214 1.00 65.58  ? 368  SER D CB  1 
ATOM 17560 O OG  . SER D 2 368  ? 177.772 208.579 127.761 1.00 69.50  ? 368  SER D OG  1 
ATOM 17561 N N   . SER D 2 369  ? 176.585 206.181 125.940 1.00 59.71  ? 369  SER D N   1 
ATOM 17562 C CA  . SER D 2 369  ? 175.302 205.572 125.600 1.00 62.66  ? 369  SER D CA  1 
ATOM 17563 C C   . SER D 2 369  ? 175.498 204.754 124.328 1.00 65.77  ? 369  SER D C   1 
ATOM 17564 O O   . SER D 2 369  ? 175.468 205.296 123.221 1.00 72.41  ? 369  SER D O   1 
ATOM 17565 C CB  . SER D 2 369  ? 174.229 206.641 125.418 1.00 67.60  ? 369  SER D CB  1 
ATOM 17566 O OG  . SER D 2 369  ? 173.985 207.334 126.629 1.00 68.32  ? 369  SER D OG  1 
ATOM 17567 N N   . ILE D 2 370  ? 175.686 203.446 124.482 1.00 58.54  ? 370  ILE D N   1 
ATOM 17568 C CA  . ILE D 2 370  ? 175.956 202.573 123.344 1.00 59.67  ? 370  ILE D CA  1 
ATOM 17569 C C   . ILE D 2 370  ? 175.394 201.189 123.651 1.00 61.81  ? 370  ILE D C   1 
ATOM 17570 O O   . ILE D 2 370  ? 175.388 200.744 124.803 1.00 56.87  ? 370  ILE D O   1 
ATOM 17571 C CB  . ILE D 2 370  ? 177.469 202.559 123.005 1.00 57.32  ? 370  ILE D CB  1 
ATOM 17572 C CG1 . ILE D 2 370  ? 177.744 201.858 121.673 1.00 61.67  ? 370  ILE D CG1 1 
ATOM 17573 C CG2 . ILE D 2 370  ? 178.312 201.973 124.136 1.00 57.32  ? 370  ILE D CG2 1 
ATOM 17574 C CD1 . ILE D 2 370  ? 179.130 202.092 121.147 1.00 65.81  ? 370  ILE D CD1 1 
ATOM 17575 N N   . MET D 2 371  ? 174.876 200.529 122.616 1.00 68.00  ? 371  MET D N   1 
ATOM 17576 C CA  . MET D 2 371  ? 174.249 199.219 122.721 1.00 63.14  ? 371  MET D CA  1 
ATOM 17577 C C   . MET D 2 371  ? 175.159 198.172 122.093 1.00 61.82  ? 371  MET D C   1 
ATOM 17578 O O   . MET D 2 371  ? 175.810 198.436 121.079 1.00 64.82  ? 371  MET D O   1 
ATOM 17579 C CB  . MET D 2 371  ? 172.897 199.203 122.008 1.00 63.01  ? 371  MET D CB  1 
ATOM 17580 C CG  . MET D 2 371  ? 171.974 200.366 122.337 1.00 70.55  ? 371  MET D CG  1 
ATOM 17581 S SD  . MET D 2 371  ? 171.382 200.401 124.032 1.00 75.72  ? 371  MET D SD  1 
ATOM 17582 C CE  . MET D 2 371  ? 170.054 199.204 123.924 1.00 65.93  ? 371  MET D CE  1 
ATOM 17583 N N   . ILE D 2 372  ? 175.199 196.985 122.692 1.00 57.38  ? 372  ILE D N   1 
ATOM 17584 C CA  . ILE D 2 372  ? 176.014 195.876 122.207 1.00 51.38  ? 372  ILE D CA  1 
ATOM 17585 C C   . ILE D 2 372  ? 175.086 194.793 121.678 1.00 53.92  ? 372  ILE D C   1 
ATOM 17586 O O   . ILE D 2 372  ? 174.184 194.338 122.392 1.00 56.45  ? 372  ILE D O   1 
ATOM 17587 C CB  . ILE D 2 372  ? 176.929 195.329 123.316 1.00 48.14  ? 372  ILE D CB  1 
ATOM 17588 C CG1 . ILE D 2 372  ? 177.859 196.430 123.828 1.00 48.81  ? 372  ILE D CG1 1 
ATOM 17589 C CG2 . ILE D 2 372  ? 177.720 194.134 122.819 1.00 51.23  ? 372  ILE D CG2 1 
ATOM 17590 C CD1 . ILE D 2 372  ? 178.680 196.028 125.029 1.00 44.21  ? 372  ILE D CD1 1 
ATOM 17591 N N   . ALA D 2 373  ? 175.307 194.377 120.433 1.00 53.37  ? 373  ALA D N   1 
ATOM 17592 C CA  . ALA D 2 373  ? 174.473 193.384 119.771 1.00 52.29  ? 373  ALA D CA  1 
ATOM 17593 C C   . ALA D 2 373  ? 175.218 192.061 119.657 1.00 55.00  ? 373  ALA D C   1 
ATOM 17594 O O   . ALA D 2 373  ? 176.402 192.030 119.308 1.00 61.30  ? 373  ALA D O   1 
ATOM 17595 C CB  . ALA D 2 373  ? 174.045 193.863 118.382 1.00 57.06  ? 373  ALA D CB  1 
ATOM 17596 N N   . ILE D 2 374  ? 174.517 190.973 119.958 1.00 52.79  ? 374  ILE D N   1 
ATOM 17597 C CA  . ILE D 2 374  ? 175.073 189.626 119.949 1.00 52.07  ? 374  ILE D CA  1 
ATOM 17598 C C   . ILE D 2 374  ? 174.292 188.815 118.924 1.00 53.71  ? 374  ILE D C   1 
ATOM 17599 O O   . ILE D 2 374  ? 173.060 188.845 118.940 1.00 55.95  ? 374  ILE D O   1 
ATOM 17600 C CB  . ILE D 2 374  ? 175.002 188.960 121.336 1.00 51.77  ? 374  ILE D CB  1 
ATOM 17601 C CG1 . ILE D 2 374  ? 175.662 189.864 122.382 1.00 48.89  ? 374  ILE D CG1 1 
ATOM 17602 C CG2 . ILE D 2 374  ? 175.641 187.575 121.331 1.00 54.52  ? 374  ILE D CG2 1 
ATOM 17603 C CD1 . ILE D 2 374  ? 175.725 189.275 123.757 1.00 41.03  ? 374  ILE D CD1 1 
ATOM 17604 N N   . PRO D 2 375  ? 174.957 188.086 118.007 1.00 53.81  ? 375  PRO D N   1 
ATOM 17605 C CA  . PRO D 2 375  ? 174.226 187.413 116.921 1.00 57.13  ? 375  PRO D CA  1 
ATOM 17606 C C   . PRO D 2 375  ? 173.425 186.193 117.348 1.00 59.90  ? 375  PRO D C   1 
ATOM 17607 O O   . PRO D 2 375  ? 173.307 185.889 118.539 1.00 60.97  ? 375  PRO D O   1 
ATOM 17608 C CB  . PRO D 2 375  ? 175.343 187.019 115.946 1.00 58.92  ? 375  PRO D CB  1 
ATOM 17609 C CG  . PRO D 2 375  ? 176.557 186.926 116.791 1.00 57.80  ? 375  PRO D CG  1 
ATOM 17610 C CD  . PRO D 2 375  ? 176.413 188.022 117.797 1.00 56.58  ? 375  PRO D CD  1 
ATOM 17611 N N   . GLY D 2 376  ? 172.846 185.502 116.367 1.00 61.21  ? 376  GLY D N   1 
ATOM 17612 C CA  . GLY D 2 376  ? 172.017 184.342 116.625 1.00 60.55  ? 376  GLY D CA  1 
ATOM 17613 C C   . GLY D 2 376  ? 172.766 183.027 116.567 1.00 59.58  ? 376  GLY D C   1 
ATOM 17614 O O   . GLY D 2 376  ? 172.555 182.151 117.409 1.00 55.82  ? 376  GLY D O   1 
ATOM 17615 N N   . LEU D 2 377  ? 173.656 182.880 115.588 1.00 61.24  ? 377  LEU D N   1 
ATOM 17616 C CA  . LEU D 2 377  ? 174.453 181.674 115.419 1.00 58.04  ? 377  LEU D CA  1 
ATOM 17617 C C   . LEU D 2 377  ? 175.933 182.022 115.414 1.00 56.41  ? 377  LEU D C   1 
ATOM 17618 O O   . LEU D 2 377  ? 176.338 183.044 114.852 1.00 60.19  ? 377  LEU D O   1 
ATOM 17619 C CB  . LEU D 2 377  ? 174.107 180.952 114.112 1.00 56.53  ? 377  LEU D CB  1 
ATOM 17620 C CG  . LEU D 2 377  ? 172.715 180.344 113.964 1.00 63.61  ? 377  LEU D CG  1 
ATOM 17621 C CD1 . LEU D 2 377  ? 172.521 179.806 112.556 1.00 64.61  ? 377  LEU D CD1 1 
ATOM 17622 C CD2 . LEU D 2 377  ? 172.524 179.240 114.980 1.00 57.93  ? 377  LEU D CD2 1 
ATOM 17623 N N   . GLY D 2 378  ? 176.733 181.178 116.059 1.00 53.27  ? 378  GLY D N   1 
ATOM 17624 C CA  . GLY D 2 378  ? 178.166 181.206 115.850 1.00 55.84  ? 378  GLY D CA  1 
ATOM 17625 C C   . GLY D 2 378  ? 178.462 180.807 114.421 1.00 58.85  ? 378  GLY D C   1 
ATOM 17626 O O   . GLY D 2 378  ? 177.886 179.834 113.923 1.00 61.49  ? 378  GLY D O   1 
ATOM 17627 N N   . LYS D 2 379  ? 179.334 181.559 113.742 1.00 56.38  ? 379  LYS D N   1 
ATOM 17628 C CA  . LYS D 2 379  ? 179.536 181.349 112.311 1.00 53.53  ? 379  LYS D CA  1 
ATOM 17629 C C   . LYS D 2 379  ? 180.285 180.051 112.035 1.00 54.16  ? 379  LYS D C   1 
ATOM 17630 O O   . LYS D 2 379  ? 179.953 179.328 111.089 1.00 57.97  ? 379  LYS D O   1 
ATOM 17631 C CB  . LYS D 2 379  ? 180.282 182.538 111.708 1.00 57.16  ? 379  LYS D CB  1 
ATOM 17632 C CG  . LYS D 2 379  ? 179.995 182.764 110.232 1.00 57.12  ? 379  LYS D CG  1 
ATOM 17633 C CD  . LYS D 2 379  ? 178.508 182.977 109.995 1.00 59.06  ? 379  LYS D CD  1 
ATOM 17634 C CE  . LYS D 2 379  ? 178.196 183.182 108.522 1.00 62.93  ? 379  LYS D CE  1 
ATOM 17635 N NZ  . LYS D 2 379  ? 178.585 182.002 107.703 1.00 63.62  ? 379  LYS D NZ  1 
ATOM 17636 N N   . ASP D 2 380  ? 181.284 179.735 112.852 1.00 56.31  ? 380  ASP D N   1 
ATOM 17637 C CA  . ASP D 2 380  ? 182.055 178.511 112.675 1.00 59.08  ? 380  ASP D CA  1 
ATOM 17638 C C   . ASP D 2 380  ? 182.648 178.116 114.026 1.00 55.76  ? 380  ASP D C   1 
ATOM 17639 O O   . ASP D 2 380  ? 183.836 178.316 114.277 1.00 57.66  ? 380  ASP D O   1 
ATOM 17640 C CB  . ASP D 2 380  ? 183.158 178.711 111.626 1.00 65.06  ? 380  ASP D CB  1 
ATOM 17641 C CG  . ASP D 2 380  ? 183.824 177.405 111.196 1.00 73.07  ? 380  ASP D CG  1 
ATOM 17642 O OD1 . ASP D 2 380  ? 183.462 176.321 111.703 1.00 70.87  ? 380  ASP D OD1 1 
ATOM 17643 O OD2 . ASP D 2 380  ? 184.726 177.469 110.335 1.00 79.81  ? 380  ASP D OD2 1 
ATOM 17644 N N   . LYS E 2 324  ? 210.293 264.410 127.523 1.00 169.55 ? 324  LYS E N   1 
ATOM 17645 C CA  . LYS E 2 324  ? 209.765 263.595 126.436 1.00 169.76 ? 324  LYS E CA  1 
ATOM 17646 C C   . LYS E 2 324  ? 210.200 262.143 126.588 1.00 170.31 ? 324  LYS E C   1 
ATOM 17647 O O   . LYS E 2 324  ? 209.423 261.224 126.325 1.00 170.69 ? 324  LYS E O   1 
ATOM 17648 C CB  . LYS E 2 324  ? 210.220 264.142 125.081 1.00 168.85 ? 324  LYS E CB  1 
ATOM 17649 C CG  . LYS E 2 324  ? 209.453 263.578 123.893 1.00 167.61 ? 324  LYS E CG  1 
ATOM 17650 C CD  . LYS E 2 324  ? 207.950 263.711 124.091 1.00 166.64 ? 324  LYS E CD  1 
ATOM 17651 C CE  . LYS E 2 324  ? 207.178 262.946 123.030 1.00 162.73 ? 324  LYS E CE  1 
ATOM 17652 N NZ  . LYS E 2 324  ? 205.709 263.007 123.270 1.00 161.49 ? 324  LYS E NZ  1 
ATOM 17653 N N   . ILE E 2 325  ? 211.456 261.949 126.999 1.00 170.78 ? 325  ILE E N   1 
ATOM 17654 C CA  . ILE E 2 325  ? 211.963 260.602 127.241 1.00 170.14 ? 325  ILE E CA  1 
ATOM 17655 C C   . ILE E 2 325  ? 211.287 259.993 128.465 1.00 170.88 ? 325  ILE E C   1 
ATOM 17656 O O   . ILE E 2 325  ? 210.960 258.799 128.481 1.00 171.47 ? 325  ILE E O   1 
ATOM 17657 C CB  . ILE E 2 325  ? 213.498 260.631 127.383 1.00 165.83 ? 325  ILE E CB  1 
ATOM 17658 C CG1 . ILE E 2 325  ? 214.133 261.270 126.148 1.00 163.77 ? 325  ILE E CG1 1 
ATOM 17659 C CG2 . ILE E 2 325  ? 214.059 259.228 127.565 1.00 163.25 ? 325  ILE E CG2 1 
ATOM 17660 C CD1 . ILE E 2 325  ? 215.626 261.486 126.272 1.00 160.19 ? 325  ILE E CD1 1 
ATOM 17661 N N   . HIS E 2 326  ? 211.054 260.808 129.500 1.00 170.02 ? 326  HIS E N   1 
ATOM 17662 C CA  . HIS E 2 326  ? 210.335 260.339 130.682 1.00 171.47 ? 326  HIS E CA  1 
ATOM 17663 C C   . HIS E 2 326  ? 208.881 260.011 130.363 1.00 172.86 ? 326  HIS E C   1 
ATOM 17664 O O   . HIS E 2 326  ? 208.335 259.036 130.892 1.00 173.85 ? 326  HIS E O   1 
ATOM 17665 C CB  . HIS E 2 326  ? 210.415 261.378 131.800 1.00 170.83 ? 326  HIS E CB  1 
ATOM 17666 C CG  . HIS E 2 326  ? 209.808 260.922 133.091 1.00 172.39 ? 326  HIS E CG  1 
ATOM 17667 N ND1 . HIS E 2 326  ? 210.470 260.100 133.977 1.00 171.71 ? 326  HIS E ND1 1 
ATOM 17668 C CD2 . HIS E 2 326  ? 208.599 261.176 133.645 1.00 171.71 ? 326  HIS E CD2 1 
ATOM 17669 C CE1 . HIS E 2 326  ? 209.694 259.865 135.020 1.00 171.54 ? 326  HIS E CE1 1 
ATOM 17670 N NE2 . HIS E 2 326  ? 208.554 260.507 134.844 1.00 171.93 ? 326  HIS E NE2 1 
ATOM 17671 N N   . GLU E 2 327  ? 208.236 260.820 129.515 1.00 171.75 ? 327  GLU E N   1 
ATOM 17672 C CA  . GLU E 2 327  ? 206.880 260.506 129.069 1.00 171.42 ? 327  GLU E CA  1 
ATOM 17673 C C   . GLU E 2 327  ? 206.861 259.240 128.221 1.00 170.47 ? 327  GLU E C   1 
ATOM 17674 O O   . GLU E 2 327  ? 205.902 258.459 128.278 1.00 167.59 ? 327  GLU E O   1 
ATOM 17675 C CB  . GLU E 2 327  ? 206.291 261.685 128.290 1.00 170.19 ? 327  GLU E CB  1 
ATOM 17676 C CG  . GLU E 2 327  ? 204.820 261.513 127.920 1.00 170.93 ? 327  GLU E CG  1 
ATOM 17677 C CD  . GLU E 2 327  ? 204.271 262.669 127.110 1.00 172.27 ? 327  GLU E CD  1 
ATOM 17678 O OE1 . GLU E 2 327  ? 204.971 263.696 126.983 1.00 172.31 ? 327  GLU E OE1 1 
ATOM 17679 O OE2 . GLU E 2 327  ? 203.136 262.551 126.601 1.00 172.21 ? 327  GLU E OE2 1 
ATOM 17680 N N   . ASP E 2 328  ? 207.914 259.028 127.424 1.00 171.41 ? 328  ASP E N   1 
ATOM 17681 C CA  . ASP E 2 328  ? 208.044 257.795 126.651 1.00 170.02 ? 328  ASP E CA  1 
ATOM 17682 C C   . ASP E 2 328  ? 208.179 256.578 127.558 1.00 170.10 ? 328  ASP E C   1 
ATOM 17683 O O   . ASP E 2 328  ? 207.652 255.505 127.244 1.00 170.75 ? 328  ASP E O   1 
ATOM 17684 C CB  . ASP E 2 328  ? 209.243 257.893 125.706 1.00 168.30 ? 328  ASP E CB  1 
ATOM 17685 C CG  . ASP E 2 328  ? 208.868 258.433 124.339 1.00 167.67 ? 328  ASP E CG  1 
ATOM 17686 O OD1 . ASP E 2 328  ? 207.797 259.064 124.218 1.00 167.98 ? 328  ASP E OD1 1 
ATOM 17687 O OD2 . ASP E 2 328  ? 209.647 258.226 123.385 1.00 167.03 ? 328  ASP E OD2 1 
ATOM 17688 N N   . ASN E 2 329  ? 208.887 256.725 128.684 1.00 169.88 ? 329  ASN E N   1 
ATOM 17689 C CA  . ASN E 2 329  ? 209.049 255.615 129.622 1.00 169.43 ? 329  ASN E CA  1 
ATOM 17690 C C   . ASN E 2 329  ? 207.730 255.240 130.290 1.00 169.76 ? 329  ASN E C   1 
ATOM 17691 O O   . ASN E 2 329  ? 207.488 254.060 130.567 1.00 168.91 ? 329  ASN E O   1 
ATOM 17692 C CB  . ASN E 2 329  ? 210.102 255.959 130.677 1.00 169.12 ? 329  ASN E CB  1 
ATOM 17693 C CG  . ASN E 2 329  ? 211.484 256.151 130.083 1.00 167.80 ? 329  ASN E CG  1 
ATOM 17694 O OD1 . ASN E 2 329  ? 211.811 255.576 129.045 1.00 166.00 ? 329  ASN E OD1 1 
ATOM 17695 N ND2 . ASN E 2 329  ? 212.302 256.967 130.738 1.00 167.57 ? 329  ASN E ND2 1 
ATOM 17696 N N   . GLN E 2 330  ? 206.874 256.228 130.573 1.00 170.43 ? 330  GLN E N   1 
ATOM 17697 C CA  . GLN E 2 330  ? 205.564 255.930 131.150 1.00 169.36 ? 330  GLN E CA  1 
ATOM 17698 C C   . GLN E 2 330  ? 204.673 255.189 130.159 1.00 168.80 ? 330  GLN E C   1 
ATOM 17699 O O   . GLN E 2 330  ? 203.871 254.335 130.556 1.00 168.93 ? 330  GLN E O   1 
ATOM 17700 C CB  . GLN E 2 330  ? 204.883 257.213 131.628 1.00 169.11 ? 330  GLN E CB  1 
ATOM 17701 C CG  . GLN E 2 330  ? 205.713 258.059 132.582 1.00 170.22 ? 330  GLN E CG  1 
ATOM 17702 C CD  . GLN E 2 330  ? 206.312 257.253 133.720 1.00 171.00 ? 330  GLN E CD  1 
ATOM 17703 O OE1 . GLN E 2 330  ? 205.596 256.605 134.482 1.00 171.24 ? 330  GLN E OE1 1 
ATOM 17704 N NE2 . GLN E 2 330  ? 207.635 257.295 133.842 1.00 170.32 ? 330  GLN E NE2 1 
ATOM 17705 N N   . LYS E 2 331  ? 204.782 255.520 128.868 1.00 168.21 ? 331  LYS E N   1 
ATOM 17706 C CA  . LYS E 2 331  ? 204.060 254.769 127.843 1.00 167.56 ? 331  LYS E CA  1 
ATOM 17707 C C   . LYS E 2 331  ? 204.579 253.340 127.727 1.00 166.62 ? 331  LYS E C   1 
ATOM 17708 O O   . LYS E 2 331  ? 203.801 252.409 127.488 1.00 164.70 ? 331  LYS E O   1 
ATOM 17709 C CB  . LYS E 2 331  ? 204.154 255.483 126.494 1.00 166.59 ? 331  LYS E CB  1 
ATOM 17710 C CG  . LYS E 2 331  ? 203.591 256.896 126.487 1.00 166.44 ? 331  LYS E CG  1 
ATOM 17711 C CD  . LYS E 2 331  ? 203.904 257.608 125.180 1.00 164.70 ? 331  LYS E CD  1 
ATOM 17712 C CE  . LYS E 2 331  ? 203.481 259.067 125.226 1.00 163.21 ? 331  LYS E CE  1 
ATOM 17713 N NZ  . LYS E 2 331  ? 202.025 259.212 125.503 1.00 161.55 ? 331  LYS E NZ  1 
ATOM 17714 N N   . ILE E 2 332  ? 205.896 253.153 127.866 1.00 168.34 ? 332  ILE E N   1 
ATOM 17715 C CA  . ILE E 2 332  ? 206.487 251.816 127.799 1.00 167.72 ? 332  ILE E CA  1 
ATOM 17716 C C   . ILE E 2 332  ? 206.038 250.968 128.985 1.00 166.78 ? 332  ILE E C   1 
ATOM 17717 O O   . ILE E 2 332  ? 205.650 249.804 128.819 1.00 165.64 ? 332  ILE E O   1 
ATOM 17718 C CB  . ILE E 2 332  ? 208.023 251.922 127.715 1.00 167.32 ? 332  ILE E CB  1 
ATOM 17719 C CG1 . ILE E 2 332  ? 208.443 252.480 126.354 1.00 164.52 ? 332  ILE E CG1 1 
ATOM 17720 C CG2 . ILE E 2 332  ? 208.684 250.567 127.932 1.00 165.01 ? 332  ILE E CG2 1 
ATOM 17721 C CD1 . ILE E 2 332  ? 209.938 252.664 126.202 1.00 161.65 ? 332  ILE E CD1 1 
ATOM 17722 N N   . ILE E 2 333  ? 206.054 251.549 130.192 1.00 167.51 ? 333  ILE E N   1 
ATOM 17723 C CA  . ILE E 2 333  ? 205.649 250.833 131.403 1.00 167.33 ? 333  ILE E CA  1 
ATOM 17724 C C   . ILE E 2 333  ? 204.167 250.470 131.351 1.00 166.73 ? 333  ILE E C   1 
ATOM 17725 O O   . ILE E 2 333  ? 203.780 249.346 131.698 1.00 164.61 ? 333  ILE E O   1 
ATOM 17726 C CB  . ILE E 2 333  ? 205.997 251.671 132.652 1.00 167.70 ? 333  ILE E CB  1 
ATOM 17727 C CG1 . ILE E 2 333  ? 207.513 251.725 132.860 1.00 165.99 ? 333  ILE E CG1 1 
ATOM 17728 C CG2 . ILE E 2 333  ? 205.324 251.129 133.911 1.00 165.93 ? 333  ILE E CG2 1 
ATOM 17729 C CD1 . ILE E 2 333  ? 207.943 252.636 133.994 1.00 164.03 ? 333  ILE E CD1 1 
ATOM 17730 N N   . SER E 2 334  ? 203.325 251.399 130.880 1.00 166.95 ? 334  SER E N   1 
ATOM 17731 C CA  . SER E 2 334  ? 201.886 251.151 130.793 1.00 164.58 ? 334  SER E CA  1 
ATOM 17732 C C   . SER E 2 334  ? 201.561 250.046 129.794 1.00 162.58 ? 334  SER E C   1 
ATOM 17733 O O   . SER E 2 334  ? 200.672 249.221 130.038 1.00 160.65 ? 334  SER E O   1 
ATOM 17734 C CB  . SER E 2 334  ? 201.154 252.439 130.417 1.00 164.58 ? 334  SER E CB  1 
ATOM 17735 O OG  . SER E 2 334  ? 201.429 253.472 131.347 1.00 163.98 ? 334  SER E OG  1 
ATOM 17736 N N   . LYS E 2 335  ? 202.263 250.016 128.659 1.00 162.89 ? 335  LYS E N   1 
ATOM 17737 C CA  . LYS E 2 335  ? 202.068 248.925 127.710 1.00 161.14 ? 335  LYS E CA  1 
ATOM 17738 C C   . LYS E 2 335  ? 202.695 247.624 128.198 1.00 161.42 ? 335  LYS E C   1 
ATOM 17739 O O   . LYS E 2 335  ? 202.233 246.542 127.816 1.00 159.39 ? 335  LYS E O   1 
ATOM 17740 C CB  . LYS E 2 335  ? 202.608 249.320 126.337 1.00 159.06 ? 335  LYS E CB  1 
ATOM 17741 C CG  . LYS E 2 335  ? 201.804 250.441 125.699 1.00 159.33 ? 335  LYS E CG  1 
ATOM 17742 C CD  . LYS E 2 335  ? 202.563 251.146 124.597 1.00 159.72 ? 335  LYS E CD  1 
ATOM 17743 C CE  . LYS E 2 335  ? 201.870 252.448 124.227 1.00 157.87 ? 335  LYS E CE  1 
ATOM 17744 N NZ  . LYS E 2 335  ? 200.452 252.228 123.828 1.00 156.77 ? 335  LYS E NZ  1 
ATOM 17745 N N   . LEU E 2 336  ? 203.749 247.698 129.021 1.00 162.81 ? 336  LEU E N   1 
ATOM 17746 C CA  A LEU E 2 336  ? 204.306 246.483 129.607 1.00 160.98 ? 336  LEU E CA  1 
ATOM 17747 C CA  B LEU E 2 336  ? 204.307 246.483 129.608 0.00 160.97 ? 336  LEU E CA  1 
ATOM 17748 C C   . LEU E 2 336  ? 203.346 245.865 130.616 1.00 161.24 ? 336  LEU E C   1 
ATOM 17749 O O   . LEU E 2 336  ? 203.239 244.637 130.702 1.00 161.29 ? 336  LEU E O   1 
ATOM 17750 C CB  A LEU E 2 336  ? 205.659 246.773 130.261 1.00 161.50 ? 336  LEU E CB  1 
ATOM 17751 C CB  B LEU E 2 336  ? 205.658 246.775 130.262 0.00 161.55 ? 336  LEU E CB  1 
ATOM 17752 C CG  A LEU E 2 336  ? 206.887 246.765 129.346 1.00 161.54 ? 336  LEU E CG  1 
ATOM 17753 C CG  B LEU E 2 336  ? 206.887 246.758 129.348 0.00 161.49 ? 336  LEU E CG  1 
ATOM 17754 C CD1 A LEU E 2 336  ? 208.067 247.447 130.020 1.00 162.27 ? 336  LEU E CD1 1 
ATOM 17755 C CD1 B LEU E 2 336  ? 208.069 247.442 130.018 0.00 162.49 ? 336  LEU E CD1 1 
ATOM 17756 C CD2 A LEU E 2 336  ? 207.250 245.345 128.940 1.00 159.63 ? 336  LEU E CD2 1 
ATOM 17757 C CD2 B LEU E 2 336  ? 207.246 245.335 128.951 0.00 159.73 ? 336  LEU E CD2 1 
ATOM 17758 N N   . GLU E 2 337  ? 202.640 246.701 131.388 1.00 163.05 ? 337  GLU E N   1 
ATOM 17759 C CA  . GLU E 2 337  ? 201.631 246.195 132.318 1.00 162.99 ? 337  GLU E CA  1 
ATOM 17760 C C   . GLU E 2 337  ? 200.463 245.553 131.579 1.00 159.22 ? 337  GLU E C   1 
ATOM 17761 O O   . GLU E 2 337  ? 199.868 244.589 132.073 1.00 155.06 ? 337  GLU E O   1 
ATOM 17762 C CB  . GLU E 2 337  ? 201.129 247.314 133.233 1.00 162.87 ? 337  GLU E CB  1 
ATOM 17763 C CG  . GLU E 2 337  ? 202.181 247.910 134.152 1.00 163.26 ? 337  GLU E CG  1 
ATOM 17764 C CD  . GLU E 2 337  ? 202.674 246.920 135.188 1.00 166.10 ? 337  GLU E CD  1 
ATOM 17765 O OE1 . GLU E 2 337  ? 201.843 246.154 135.722 1.00 165.86 ? 337  GLU E OE1 1 
ATOM 17766 O OE2 . GLU E 2 337  ? 203.888 246.908 135.474 1.00 167.76 ? 337  GLU E OE2 1 
ATOM 17767 N N   . SER E 2 338  ? 200.110 246.090 130.406 1.00 159.34 ? 338  SER E N   1 
ATOM 17768 C CA  . SER E 2 338  ? 199.101 245.454 129.563 1.00 155.19 ? 338  SER E CA  1 
ATOM 17769 C C   . SER E 2 338  ? 199.568 244.095 129.056 1.00 151.57 ? 338  SER E C   1 
ATOM 17770 O O   . SER E 2 338  ? 198.748 243.193 128.852 1.00 150.06 ? 338  SER E O   1 
ATOM 17771 C CB  . SER E 2 338  ? 198.750 246.367 128.388 1.00 154.58 ? 338  SER E CB  1 
ATOM 17772 O OG  . SER E 2 338  ? 197.557 245.946 127.750 1.00 150.72 ? 338  SER E OG  1 
ATOM 17773 N N   . LEU E 2 339  ? 200.874 243.932 128.840 1.00 151.53 ? 339  LEU E N   1 
ATOM 17774 C CA  . LEU E 2 339  ? 201.411 242.636 128.448 1.00 150.85 ? 339  LEU E CA  1 
ATOM 17775 C C   . LEU E 2 339  ? 201.517 241.676 129.627 1.00 151.32 ? 339  LEU E C   1 
ATOM 17776 O O   . LEU E 2 339  ? 201.450 240.457 129.431 1.00 151.04 ? 339  LEU E O   1 
ATOM 17777 C CB  . LEU E 2 339  ? 202.775 242.815 127.784 1.00 151.25 ? 339  LEU E CB  1 
ATOM 17778 C CG  . LEU E 2 339  ? 202.694 243.354 126.356 1.00 148.23 ? 339  LEU E CG  1 
ATOM 17779 C CD1 . LEU E 2 339  ? 204.071 243.743 125.843 1.00 149.97 ? 339  LEU E CD1 1 
ATOM 17780 C CD2 . LEU E 2 339  ? 202.031 242.335 125.444 1.00 146.96 ? 339  LEU E CD2 1 
ATOM 17781 N N   . LEU E 2 340  ? 201.691 242.193 130.849 1.00 153.06 ? 340  LEU E N   1 
ATOM 17782 C CA  . LEU E 2 340  ? 201.746 241.338 132.032 1.00 152.09 ? 340  LEU E CA  1 
ATOM 17783 C C   . LEU E 2 340  ? 200.383 240.802 132.454 1.00 146.18 ? 340  LEU E C   1 
ATOM 17784 O O   . LEU E 2 340  ? 200.328 239.935 133.333 1.00 146.22 ? 340  LEU E O   1 
ATOM 17785 C CB  . LEU E 2 340  ? 202.391 242.080 133.207 1.00 155.33 ? 340  LEU E CB  1 
ATOM 17786 C CG  . LEU E 2 340  ? 203.869 242.451 133.066 1.00 156.40 ? 340  LEU E CG  1 
ATOM 17787 C CD1 . LEU E 2 340  ? 204.361 243.199 134.295 1.00 158.57 ? 340  LEU E CD1 1 
ATOM 17788 C CD2 . LEU E 2 340  ? 204.712 241.209 132.817 1.00 147.45 ? 340  LEU E CD2 1 
ATOM 17789 N N   . LEU E 2 341  ? 199.290 241.284 131.856 1.00 143.15 ? 341  LEU E N   1 
ATOM 17790 C CA  . LEU E 2 341  ? 197.970 240.712 132.103 1.00 144.23 ? 341  LEU E CA  1 
ATOM 17791 C C   . LEU E 2 341  ? 197.795 239.326 131.490 1.00 144.20 ? 341  LEU E C   1 
ATOM 17792 O O   . LEU E 2 341  ? 196.816 238.646 131.815 1.00 143.05 ? 341  LEU E O   1 
ATOM 17793 C CB  . LEU E 2 341  ? 196.883 241.638 131.552 1.00 148.68 ? 341  LEU E CB  1 
ATOM 17794 C CG  . LEU E 2 341  ? 196.895 243.111 131.964 1.00 150.62 ? 341  LEU E CG  1 
ATOM 17795 C CD1 . LEU E 2 341  ? 195.875 243.906 131.159 1.00 150.09 ? 341  LEU E CD1 1 
ATOM 17796 C CD2 . LEU E 2 341  ? 196.639 243.261 133.455 1.00 148.80 ? 341  LEU E CD2 1 
ATOM 17797 N N   . LEU E 2 342  ? 198.711 238.895 130.622 1.00 143.79 ? 342  LEU E N   1 
ATOM 17798 C CA  . LEU E 2 342  ? 198.569 237.681 129.830 1.00 141.79 ? 342  LEU E CA  1 
ATOM 17799 C C   . LEU E 2 342  ? 199.065 236.425 130.544 1.00 143.55 ? 342  LEU E C   1 
ATOM 17800 O O   . LEU E 2 342  ? 198.774 235.317 130.079 1.00 144.08 ? 342  LEU E O   1 
ATOM 17801 C CB  . LEU E 2 342  ? 199.296 237.890 128.485 1.00 138.60 ? 342  LEU E CB  1 
ATOM 17802 C CG  . LEU E 2 342  ? 199.292 236.964 127.263 1.00 139.27 ? 342  LEU E CG  1 
ATOM 17803 C CD1 . LEU E 2 342  ? 199.504 237.789 126.031 1.00 138.50 ? 342  LEU E CD1 1 
ATOM 17804 C CD2 . LEU E 2 342  ? 200.434 235.980 127.330 1.00 139.31 ? 342  LEU E CD2 1 
ATOM 17805 N N   . LYS E 2 343  ? 199.764 236.564 131.677 1.00 144.42 ? 343  LYS E N   1 
ATOM 17806 C CA  . LYS E 2 343  ? 200.287 235.391 132.378 1.00 142.00 ? 343  LYS E CA  1 
ATOM 17807 C C   . LYS E 2 343  ? 199.173 234.576 133.026 1.00 141.15 ? 343  LYS E C   1 
ATOM 17808 O O   . LYS E 2 343  ? 199.252 233.342 133.077 1.00 138.92 ? 343  LYS E O   1 
ATOM 17809 C CB  . LYS E 2 343  ? 201.315 235.810 133.427 1.00 138.61 ? 343  LYS E CB  1 
ATOM 17810 C CG  . LYS E 2 343  ? 202.289 236.871 132.964 1.00 140.91 ? 343  LYS E CG  1 
ATOM 17811 C CD  . LYS E 2 343  ? 203.191 237.300 134.105 1.00 144.92 ? 343  LYS E CD  1 
ATOM 17812 C CE  . LYS E 2 343  ? 204.113 236.163 134.519 1.00 146.66 ? 343  LYS E CE  1 
ATOM 17813 N NZ  . LYS E 2 343  ? 205.195 235.933 133.522 1.00 150.53 ? 343  LYS E NZ  1 
ATOM 17814 N N   . GLY E 2 344  ? 198.136 235.245 133.537 1.00 141.01 ? 344  GLY E N   1 
ATOM 17815 C CA  . GLY E 2 344  ? 196.975 234.528 134.036 1.00 137.08 ? 344  GLY E CA  1 
ATOM 17816 C C   . GLY E 2 344  ? 196.208 233.815 132.940 1.00 133.59 ? 344  GLY E C   1 
ATOM 17817 O O   . GLY E 2 344  ? 195.565 232.791 133.191 1.00 131.98 ? 344  GLY E O   1 
ATOM 17818 N N   . GLU E 2 345  ? 196.255 234.350 131.718 1.00 133.38 ? 345  GLU E N   1 
ATOM 17819 C CA  . GLU E 2 345  ? 195.637 233.681 130.580 1.00 130.34 ? 345  GLU E CA  1 
ATOM 17820 C C   . GLU E 2 345  ? 196.387 232.405 130.211 1.00 128.71 ? 345  GLU E C   1 
ATOM 17821 O O   . GLU E 2 345  ? 195.767 231.406 129.835 1.00 129.33 ? 345  GLU E O   1 
ATOM 17822 C CB  . GLU E 2 345  ? 195.575 234.635 129.388 1.00 131.95 ? 345  GLU E CB  1 
ATOM 17823 C CG  . GLU E 2 345  ? 195.103 236.039 129.745 1.00 136.55 ? 345  GLU E CG  1 
ATOM 17824 C CD  . GLU E 2 345  ? 193.619 236.108 130.055 1.00 137.49 ? 345  GLU E CD  1 
ATOM 17825 O OE1 . GLU E 2 345  ? 192.860 235.252 129.554 1.00 137.06 ? 345  GLU E OE1 1 
ATOM 17826 O OE2 . GLU E 2 345  ? 193.210 237.021 130.802 1.00 139.87 ? 345  GLU E OE2 1 
ATOM 17827 N N   . VAL E 2 346  ? 197.722 232.429 130.295 1.00 128.60 ? 346  VAL E N   1 
ATOM 17828 C CA  . VAL E 2 346  ? 198.530 231.243 130.001 1.00 126.52 ? 346  VAL E CA  1 
ATOM 17829 C C   . VAL E 2 346  ? 198.288 230.159 131.047 1.00 123.49 ? 346  VAL E C   1 
ATOM 17830 O O   . VAL E 2 346  ? 198.261 228.961 130.731 1.00 123.42 ? 346  VAL E O   1 
ATOM 17831 C CB  . VAL E 2 346  ? 200.018 231.635 129.894 1.00 130.13 ? 346  VAL E CB  1 
ATOM 17832 C CG1 . VAL E 2 346  ? 200.921 230.421 129.692 1.00 129.77 ? 346  VAL E CG1 1 
ATOM 17833 C CG2 . VAL E 2 346  ? 200.208 232.590 128.745 1.00 133.83 ? 346  VAL E CG2 1 
ATOM 17834 N N   . GLU E 2 347  ? 198.084 230.564 132.304 1.00 121.92 ? 347  GLU E N   1 
ATOM 17835 C CA  . GLU E 2 347  ? 197.692 229.614 133.340 1.00 121.13 ? 347  GLU E CA  1 
ATOM 17836 C C   . GLU E 2 347  ? 196.311 229.030 133.054 1.00 116.56 ? 347  GLU E C   1 
ATOM 17837 O O   . GLU E 2 347  ? 196.045 227.863 133.366 1.00 113.55 ? 347  GLU E O   1 
ATOM 17838 C CB  . GLU E 2 347  ? 197.731 230.296 134.710 1.00 127.18 ? 347  GLU E CB  1 
ATOM 17839 C CG  . GLU E 2 347  ? 197.409 229.393 135.895 1.00 128.61 ? 347  GLU E CG  1 
ATOM 17840 C CD  . GLU E 2 347  ? 198.451 228.309 136.110 1.00 128.91 ? 347  GLU E CD  1 
ATOM 17841 O OE1 . GLU E 2 347  ? 199.646 228.566 135.850 1.00 129.43 ? 347  GLU E OE1 1 
ATOM 17842 O OE2 . GLU E 2 347  ? 198.074 227.198 136.541 1.00 125.62 ? 347  GLU E OE2 1 
ATOM 17843 N N   . SER E 2 348  ? 195.428 229.822 132.438 1.00 117.04 ? 348  SER E N   1 
ATOM 17844 C CA  . SER E 2 348  ? 194.126 229.308 132.022 1.00 115.53 ? 348  SER E CA  1 
ATOM 17845 C C   . SER E 2 348  ? 194.255 228.302 130.883 1.00 114.35 ? 348  SER E C   1 
ATOM 17846 O O   . SER E 2 348  ? 193.441 227.378 130.778 1.00 115.03 ? 348  SER E O   1 
ATOM 17847 C CB  . SER E 2 348  ? 193.204 230.461 131.623 1.00 118.64 ? 348  SER E CB  1 
ATOM 17848 O OG  . SER E 2 348  ? 191.993 229.979 131.068 1.00 118.54 ? 348  SER E OG  1 
ATOM 17849 N N   . ILE E 2 349  ? 195.254 228.478 130.005 1.00 111.99 ? 349  ILE E N   1 
ATOM 17850 C CA  . ILE E 2 349  ? 195.552 227.470 128.984 1.00 106.64 ? 349  ILE E CA  1 
ATOM 17851 C C   . ILE E 2 349  ? 195.967 226.157 129.635 1.00 102.76 ? 349  ILE E C   1 
ATOM 17852 O O   . ILE E 2 349  ? 195.607 225.071 129.161 1.00 105.92 ? 349  ILE E O   1 
ATOM 17853 C CB  . ILE E 2 349  ? 196.630 227.980 128.004 1.00 109.81 ? 349  ILE E CB  1 
ATOM 17854 C CG1 . ILE E 2 349  ? 196.236 229.332 127.418 1.00 117.55 ? 349  ILE E CG1 1 
ATOM 17855 C CG2 . ILE E 2 349  ? 196.869 226.986 126.870 1.00 110.67 ? 349  ILE E CG2 1 
ATOM 17856 C CD1 . ILE E 2 349  ? 197.246 229.910 126.445 1.00 122.19 ? 349  ILE E CD1 1 
ATOM 17857 N N   . LYS E 2 350  ? 196.721 226.237 130.736 1.00 101.64 ? 350  LYS E N   1 
ATOM 17858 C CA  . LYS E 2 350  ? 197.179 225.035 131.426 1.00 104.14 ? 350  LYS E CA  1 
ATOM 17859 C C   . LYS E 2 350  ? 196.016 224.251 132.026 1.00 100.30 ? 350  LYS E C   1 
ATOM 17860 O O   . LYS E 2 350  ? 196.011 223.016 131.983 1.00 102.63 ? 350  LYS E O   1 
ATOM 17861 C CB  . LYS E 2 350  ? 198.195 225.407 132.505 1.00 111.59 ? 350  LYS E CB  1 
ATOM 17862 C CG  . LYS E 2 350  ? 199.516 225.910 131.943 1.00 117.21 ? 350  LYS E CG  1 
ATOM 17863 C CD  . LYS E 2 350  ? 200.573 224.819 131.908 1.00 117.80 ? 350  LYS E CD  1 
ATOM 17864 C CE  . LYS E 2 350  ? 201.844 225.318 131.236 1.00 123.94 ? 350  LYS E CE  1 
ATOM 17865 N NZ  . LYS E 2 350  ? 202.849 224.234 131.056 1.00 128.21 ? 350  LYS E NZ  1 
ATOM 17866 N N   . LYS E 2 351  ? 195.020 224.947 132.584 1.00 98.52  ? 351  LYS E N   1 
ATOM 17867 C CA  . LYS E 2 351  ? 193.862 224.260 133.154 1.00 97.28  ? 351  LYS E CA  1 
ATOM 17868 C C   . LYS E 2 351  ? 192.994 223.611 132.079 1.00 94.91  ? 351  LYS E C   1 
ATOM 17869 O O   . LYS E 2 351  ? 192.443 222.526 132.298 1.00 94.01  ? 351  LYS E O   1 
ATOM 17870 C CB  . LYS E 2 351  ? 193.031 225.223 134.001 1.00 102.95 ? 351  LYS E CB  1 
ATOM 17871 C CG  . LYS E 2 351  ? 193.838 226.032 134.998 1.00 110.35 ? 351  LYS E CG  1 
ATOM 17872 C CD  . LYS E 2 351  ? 193.022 227.172 135.582 1.00 115.37 ? 351  LYS E CD  1 
ATOM 17873 C CE  . LYS E 2 351  ? 193.882 228.059 136.468 1.00 118.02 ? 351  LYS E CE  1 
ATOM 17874 N NZ  . LYS E 2 351  ? 193.147 229.267 136.933 1.00 114.38 ? 351  LYS E NZ  1 
ATOM 17875 N N   . GLN E 2 352  ? 192.834 224.270 130.925 1.00 92.36  ? 352  GLN E N   1 
ATOM 17876 C CA  . GLN E 2 352  ? 192.039 223.684 129.846 1.00 91.10  ? 352  GLN E CA  1 
ATOM 17877 C C   . GLN E 2 352  ? 192.719 222.459 129.248 1.00 90.73  ? 352  GLN E C   1 
ATOM 17878 O O   . GLN E 2 352  ? 192.044 221.505 128.841 1.00 95.30  ? 352  GLN E O   1 
ATOM 17879 C CB  . GLN E 2 352  ? 191.755 224.715 128.754 1.00 96.01  ? 352  GLN E CB  1 
ATOM 17880 C CG  . GLN E 2 352  ? 190.989 225.944 129.208 1.00 104.98 ? 352  GLN E CG  1 
ATOM 17881 C CD  . GLN E 2 352  ? 191.172 227.123 128.269 1.00 114.97 ? 352  GLN E CD  1 
ATOM 17882 O OE1 . GLN E 2 352  ? 191.863 227.023 127.255 1.00 113.49 ? 352  GLN E OE1 1 
ATOM 17883 N NE2 . GLN E 2 352  ? 190.545 228.247 128.599 1.00 118.42 ? 352  GLN E NE2 1 
ATOM 17884 N N   . ILE E 2 353  ? 194.050 222.476 129.166 1.00 88.83  ? 353  ILE E N   1 
ATOM 17885 C CA  . ILE E 2 353  ? 194.783 221.323 128.656 1.00 90.25  ? 353  ILE E CA  1 
ATOM 17886 C C   . ILE E 2 353  ? 194.705 220.159 129.645 1.00 89.78  ? 353  ILE E C   1 
ATOM 17887 O O   . ILE E 2 353  ? 194.575 218.995 129.242 1.00 90.92  ? 353  ILE E O   1 
ATOM 17888 C CB  . ILE E 2 353  ? 196.231 221.740 128.324 1.00 95.15  ? 353  ILE E CB  1 
ATOM 17889 C CG1 . ILE E 2 353  ? 196.251 222.619 127.069 1.00 93.62  ? 353  ILE E CG1 1 
ATOM 17890 C CG2 . ILE E 2 353  ? 197.146 220.544 128.101 1.00 102.32 ? 353  ILE E CG2 1 
ATOM 17891 C CD1 . ILE E 2 353  ? 195.495 222.044 125.889 1.00 93.18  ? 353  ILE E CD1 1 
ATOM 17892 N N   . ASN E 2 354  ? 194.747 220.457 130.950 1.00 90.87  ? 354  ASN E N   1 
ATOM 17893 C CA  . ASN E 2 354  ? 194.575 219.419 131.967 1.00 90.01  ? 354  ASN E CA  1 
ATOM 17894 C C   . ASN E 2 354  ? 193.178 218.809 131.922 1.00 86.84  ? 354  ASN E C   1 
ATOM 17895 O O   . ASN E 2 354  ? 193.020 217.592 132.069 1.00 83.66  ? 354  ASN E O   1 
ATOM 17896 C CB  . ASN E 2 354  ? 194.867 219.971 133.364 1.00 94.24  ? 354  ASN E CB  1 
ATOM 17897 C CG  . ASN E 2 354  ? 196.311 220.394 133.538 1.00 95.78  ? 354  ASN E CG  1 
ATOM 17898 O OD1 . ASN E 2 354  ? 197.157 220.129 132.684 1.00 91.79  ? 354  ASN E OD1 1 
ATOM 17899 N ND2 . ASN E 2 354  ? 196.602 221.056 134.653 1.00 96.89  ? 354  ASN E ND2 1 
ATOM 17900 N N   . ARG E 2 355  ? 192.147 219.640 131.732 1.00 89.85  ? 355  ARG E N   1 
ATOM 17901 C CA  . ARG E 2 355  ? 190.791 219.113 131.596 1.00 86.74  ? 355  ARG E CA  1 
ATOM 17902 C C   . ARG E 2 355  ? 190.609 218.337 130.298 1.00 79.76  ? 355  ARG E C   1 
ATOM 17903 O O   . ARG E 2 355  ? 189.738 217.463 130.218 1.00 78.82  ? 355  ARG E O   1 
ATOM 17904 C CB  . ARG E 2 355  ? 189.759 220.237 131.681 1.00 92.35  ? 355  ARG E CB  1 
ATOM 17905 C CG  . ARG E 2 355  ? 189.641 220.888 133.049 1.00 95.93  ? 355  ARG E CG  1 
ATOM 17906 C CD  . ARG E 2 355  ? 188.513 221.909 133.066 1.00 101.21 ? 355  ARG E CD  1 
ATOM 17907 N NE  . ARG E 2 355  ? 188.870 223.154 132.398 1.00 105.35 ? 355  ARG E NE  1 
ATOM 17908 C CZ  . ARG E 2 355  ? 189.386 224.210 133.012 1.00 108.79 ? 355  ARG E CZ  1 
ATOM 17909 N NH1 . ARG E 2 355  ? 189.610 224.210 134.316 1.00 107.73 ? 355  ARG E NH1 1 
ATOM 17910 N NH2 . ARG E 2 355  ? 189.678 225.296 132.302 1.00 110.65 ? 355  ARG E NH2 1 
ATOM 17911 N N   . GLN E 2 356  ? 191.390 218.665 129.267 1.00 79.27  ? 356  GLN E N   1 
ATOM 17912 C CA  . GLN E 2 356  ? 191.296 217.939 128.005 1.00 79.96  ? 356  GLN E CA  1 
ATOM 17913 C C   . GLN E 2 356  ? 191.802 216.507 128.142 1.00 76.41  ? 356  GLN E C   1 
ATOM 17914 O O   . GLN E 2 356  ? 191.169 215.571 127.641 1.00 76.94  ? 356  GLN E O   1 
ATOM 17915 C CB  . GLN E 2 356  ? 192.065 218.689 126.917 1.00 86.12  ? 356  GLN E CB  1 
ATOM 17916 C CG  . GLN E 2 356  ? 192.083 218.004 125.565 1.00 89.90  ? 356  GLN E CG  1 
ATOM 17917 C CD  . GLN E 2 356  ? 192.833 218.811 124.524 1.00 100.30 ? 356  GLN E CD  1 
ATOM 17918 O OE1 . GLN E 2 356  ? 192.944 220.033 124.633 1.00 100.48 ? 356  GLN E OE1 1 
ATOM 17919 N NE2 . GLN E 2 356  ? 193.358 218.132 123.511 1.00 105.63 ? 356  GLN E NE2 1 
ATOM 17920 N N   . ASN E 2 357  ? 192.928 216.310 128.837 1.00 78.17  ? 357  ASN E N   1 
ATOM 17921 C CA  . ASN E 2 357  ? 193.502 214.970 128.941 1.00 74.31  ? 357  ASN E CA  1 
ATOM 17922 C C   . ASN E 2 357  ? 192.734 214.077 129.914 1.00 67.40  ? 357  ASN E C   1 
ATOM 17923 O O   . ASN E 2 357  ? 192.864 212.850 129.849 1.00 65.58  ? 357  ASN E O   1 
ATOM 17924 C CB  . ASN E 2 357  ? 195.007 215.064 129.263 1.00 84.12  ? 357  ASN E CB  1 
ATOM 17925 C CG  . ASN E 2 357  ? 195.323 215.595 130.670 1.00 87.45  ? 357  ASN E CG  1 
ATOM 17926 O OD1 . ASN E 2 357  ? 194.910 215.052 131.696 1.00 82.25  ? 357  ASN E OD1 1 
ATOM 17927 N ND2 . ASN E 2 357  ? 196.102 216.669 130.704 1.00 93.42  ? 357  ASN E ND2 1 
ATOM 17928 N N   . ILE E 2 358  ? 191.962 214.660 130.835 1.00 69.36  ? 358  ILE E N   1 
ATOM 17929 C CA  . ILE E 2 358  ? 191.021 213.861 131.619 1.00 66.12  ? 358  ILE E CA  1 
ATOM 17930 C C   . ILE E 2 358  ? 189.898 213.345 130.726 1.00 64.20  ? 358  ILE E C   1 
ATOM 17931 O O   . ILE E 2 358  ? 189.466 212.191 130.846 1.00 64.65  ? 358  ILE E O   1 
ATOM 17932 C CB  . ILE E 2 358  ? 190.482 214.677 132.812 1.00 68.34  ? 358  ILE E CB  1 
ATOM 17933 C CG1 . ILE E 2 358  ? 191.633 215.137 133.708 1.00 73.67  ? 358  ILE E CG1 1 
ATOM 17934 C CG2 . ILE E 2 358  ? 189.490 213.868 133.634 1.00 62.07  ? 358  ILE E CG2 1 
ATOM 17935 C CD1 . ILE E 2 358  ? 191.196 215.979 134.890 1.00 72.09  ? 358  ILE E CD1 1 
ATOM 17936 N N   . SER E 2 359  ? 189.418 214.190 129.809 1.00 65.36  ? 359  SER E N   1 
ATOM 17937 C CA  . SER E 2 359  ? 188.375 213.775 128.875 1.00 61.27  ? 359  SER E CA  1 
ATOM 17938 C C   . SER E 2 359  ? 188.893 212.756 127.863 1.00 63.21  ? 359  SER E C   1 
ATOM 17939 O O   . SER E 2 359  ? 188.149 211.859 127.449 1.00 63.38  ? 359  SER E O   1 
ATOM 17940 C CB  . SER E 2 359  ? 187.797 214.995 128.166 1.00 64.07  ? 359  SER E CB  1 
ATOM 17941 O OG  . SER E 2 359  ? 188.781 215.640 127.376 1.00 73.01  ? 359  SER E OG  1 
ATOM 17942 N N   . ILE E 2 360  ? 190.152 212.893 127.432 1.00 67.05  ? 360  ILE E N   1 
ATOM 17943 C CA  . ILE E 2 360  ? 190.757 211.899 126.544 1.00 60.84  ? 360  ILE E CA  1 
ATOM 17944 C C   . ILE E 2 360  ? 190.945 210.572 127.274 1.00 58.45  ? 360  ILE E C   1 
ATOM 17945 O O   . ILE E 2 360  ? 190.726 209.495 126.703 1.00 62.96  ? 360  ILE E O   1 
ATOM 17946 C CB  . ILE E 2 360  ? 192.082 212.438 125.962 1.00 61.73  ? 360  ILE E CB  1 
ATOM 17947 C CG1 . ILE E 2 360  ? 191.821 213.652 125.070 1.00 72.68  ? 360  ILE E CG1 1 
ATOM 17948 C CG2 . ILE E 2 360  ? 192.820 211.382 125.149 1.00 67.35  ? 360  ILE E CG2 1 
ATOM 17949 C CD1 . ILE E 2 360  ? 193.083 214.315 124.549 1.00 88.12  ? 360  ILE E CD1 1 
ATOM 17950 N N   . SER E 2 361  ? 191.317 210.630 128.558 1.00 55.71  ? 361  SER E N   1 
ATOM 17951 C CA  . SER E 2 361  ? 191.521 209.413 129.341 1.00 53.51  ? 361  SER E CA  1 
ATOM 17952 C C   . SER E 2 361  ? 190.214 208.663 129.569 1.00 55.10  ? 361  SER E C   1 
ATOM 17953 O O   . SER E 2 361  ? 190.209 207.427 129.630 1.00 56.63  ? 361  SER E O   1 
ATOM 17954 C CB  . SER E 2 361  ? 192.178 209.744 130.679 1.00 52.80  ? 361  SER E CB  1 
ATOM 17955 O OG  . SER E 2 361  ? 193.437 210.366 130.492 1.00 65.56  ? 361  SER E OG  1 
ATOM 17956 N N   . THR E 2 362  ? 189.108 209.392 129.736 1.00 56.61  ? 362  THR E N   1 
ATOM 17957 C CA  . THR E 2 362  ? 187.801 208.749 129.844 1.00 51.98  ? 362  THR E CA  1 
ATOM 17958 C C   . THR E 2 362  ? 187.423 208.057 128.542 1.00 50.38  ? 362  THR E C   1 
ATOM 17959 O O   . THR E 2 362  ? 186.840 206.966 128.555 1.00 52.37  ? 362  THR E O   1 
ATOM 17960 C CB  . THR E 2 362  ? 186.734 209.778 130.220 1.00 53.05  ? 362  THR E CB  1 
ATOM 17961 O OG1 . THR E 2 362  ? 187.238 210.650 131.237 1.00 56.45  ? 362  THR E OG1 1 
ATOM 17962 C CG2 . THR E 2 362  ? 185.488 209.085 130.740 1.00 48.31  ? 362  THR E CG2 1 
ATOM 17963 N N   . LEU E 2 363  ? 187.733 208.693 127.408 1.00 50.89  ? 363  LEU E N   1 
ATOM 17964 C CA  . LEU E 2 363  ? 187.468 208.095 126.104 1.00 50.60  ? 363  LEU E CA  1 
ATOM 17965 C C   . LEU E 2 363  ? 188.311 206.846 125.887 1.00 54.77  ? 363  LEU E C   1 
ATOM 17966 O O   . LEU E 2 363  ? 187.840 205.864 125.300 1.00 57.70  ? 363  LEU E O   1 
ATOM 17967 C CB  . LEU E 2 363  ? 187.738 209.115 125.001 1.00 53.50  ? 363  LEU E CB  1 
ATOM 17968 C CG  . LEU E 2 363  ? 186.580 210.019 124.583 1.00 53.91  ? 363  LEU E CG  1 
ATOM 17969 C CD1 . LEU E 2 363  ? 187.081 211.108 123.652 1.00 60.85  ? 363  LEU E CD1 1 
ATOM 17970 C CD2 . LEU E 2 363  ? 185.487 209.219 123.919 1.00 53.27  ? 363  LEU E CD2 1 
ATOM 17971 N N   . GLU E 2 364  ? 189.569 206.874 126.338 1.00 57.02  ? 364  GLU E N   1 
ATOM 17972 C CA  . GLU E 2 364  ? 190.421 205.692 126.261 1.00 58.17  ? 364  GLU E CA  1 
ATOM 17973 C C   . GLU E 2 364  ? 189.918 204.586 127.180 1.00 52.68  ? 364  GLU E C   1 
ATOM 17974 O O   . GLU E 2 364  ? 190.003 203.402 126.835 1.00 49.65  ? 364  GLU E O   1 
ATOM 17975 C CB  . GLU E 2 364  ? 191.865 206.060 126.606 1.00 62.24  ? 364  GLU E CB  1 
ATOM 17976 C CG  . GLU E 2 364  ? 192.562 206.901 125.550 1.00 67.52  ? 364  GLU E CG  1 
ATOM 17977 C CD  . GLU E 2 364  ? 194.006 207.205 125.898 1.00 76.58  ? 364  GLU E CD  1 
ATOM 17978 O OE1 . GLU E 2 364  ? 194.429 206.883 127.028 1.00 74.93  ? 364  GLU E OE1 1 
ATOM 17979 O OE2 . GLU E 2 364  ? 194.721 207.760 125.037 1.00 86.37  ? 364  GLU E OE2 1 
ATOM 17980 N N   . GLY E 2 365  ? 189.408 204.955 128.358 1.00 53.02  ? 365  GLY E N   1 
ATOM 17981 C CA  . GLY E 2 365  ? 188.877 203.961 129.277 1.00 47.73  ? 365  GLY E CA  1 
ATOM 17982 C C   . GLY E 2 365  ? 187.620 203.285 128.762 1.00 48.33  ? 365  GLY E C   1 
ATOM 17983 O O   . GLY E 2 365  ? 187.414 202.089 128.981 1.00 48.89  ? 365  GLY E O   1 
ATOM 17984 N N   . HIS E 2 366  ? 186.751 204.048 128.092 1.00 47.61  ? 366  HIS E N   1 
ATOM 17985 C CA  . HIS E 2 366  ? 185.544 203.469 127.507 1.00 41.57  ? 366  HIS E CA  1 
ATOM 17986 C C   . HIS E 2 366  ? 185.875 202.526 126.359 1.00 40.49  ? 366  HIS E C   1 
ATOM 17987 O O   . HIS E 2 366  ? 185.323 201.424 126.276 1.00 41.56  ? 366  HIS E O   1 
ATOM 17988 C CB  . HIS E 2 366  ? 184.593 204.571 127.041 1.00 42.08  ? 366  HIS E CB  1 
ATOM 17989 C CG  . HIS E 2 366  ? 183.918 205.300 128.159 1.00 44.54  ? 366  HIS E CG  1 
ATOM 17990 N ND1 . HIS E 2 366  ? 183.383 204.652 129.251 1.00 43.96  ? 366  HIS E ND1 1 
ATOM 17991 C CD2 . HIS E 2 366  ? 183.690 206.620 128.355 1.00 50.91  ? 366  HIS E CD2 1 
ATOM 17992 C CE1 . HIS E 2 366  ? 182.855 205.541 130.072 1.00 46.51  ? 366  HIS E CE1 1 
ATOM 17993 N NE2 . HIS E 2 366  ? 183.028 206.743 129.553 1.00 51.87  ? 366  HIS E NE2 1 
ATOM 17994 N N   . LEU E 2 367  ? 186.774 202.940 125.460 1.00 42.60  ? 367  LEU E N   1 
ATOM 17995 C CA  . LEU E 2 367  ? 187.105 202.088 124.321 1.00 43.44  ? 367  LEU E CA  1 
ATOM 17996 C C   . LEU E 2 367  ? 187.898 200.857 124.733 1.00 42.98  ? 367  LEU E C   1 
ATOM 17997 O O   . LEU E 2 367  ? 187.813 199.829 124.057 1.00 43.79  ? 367  LEU E O   1 
ATOM 17998 C CB  . LEU E 2 367  ? 187.874 202.867 123.257 1.00 49.44  ? 367  LEU E CB  1 
ATOM 17999 C CG  . LEU E 2 367  ? 187.042 203.808 122.390 1.00 61.17  ? 367  LEU E CG  1 
ATOM 18000 C CD1 . LEU E 2 367  ? 187.899 204.431 121.316 1.00 70.63  ? 367  LEU E CD1 1 
ATOM 18001 C CD2 . LEU E 2 367  ? 185.902 203.051 121.770 1.00 64.46  ? 367  LEU E CD2 1 
ATOM 18002 N N   . SER E 2 368  ? 188.671 200.944 125.818 1.00 42.35  ? 368  SER E N   1 
ATOM 18003 C CA  . SER E 2 368  ? 189.372 199.774 126.342 1.00 39.17  ? 368  SER E CA  1 
ATOM 18004 C C   . SER E 2 368  ? 188.394 198.716 126.838 1.00 40.31  ? 368  SER E C   1 
ATOM 18005 O O   . SER E 2 368  ? 188.593 197.517 126.615 1.00 47.39  ? 368  SER E O   1 
ATOM 18006 C CB  . SER E 2 368  ? 190.319 200.192 127.465 1.00 38.68  ? 368  SER E CB  1 
ATOM 18007 O OG  . SER E 2 368  ? 190.863 199.063 128.121 1.00 32.72  ? 368  SER E OG  1 
ATOM 18008 N N   . SER E 2 369  ? 187.336 199.146 127.529 1.00 36.72  ? 369  SER E N   1 
ATOM 18009 C CA  . SER E 2 369  ? 186.350 198.209 128.057 1.00 33.58  ? 369  SER E CA  1 
ATOM 18010 C C   . SER E 2 369  ? 185.517 197.577 126.946 1.00 37.69  ? 369  SER E C   1 
ATOM 18011 O O   . SER E 2 369  ? 185.115 196.414 127.054 1.00 38.85  ? 369  SER E O   1 
ATOM 18012 C CB  . SER E 2 369  ? 185.453 198.919 129.067 1.00 35.05  ? 369  SER E CB  1 
ATOM 18013 O OG  . SER E 2 369  ? 184.356 198.105 129.440 1.00 39.34  ? 369  SER E OG  1 
ATOM 18014 N N   . ILE E 2 370  ? 185.223 198.334 125.886 1.00 40.41  ? 370  ILE E N   1 
ATOM 18015 C CA  . ILE E 2 370  ? 184.420 197.804 124.785 1.00 37.43  ? 370  ILE E CA  1 
ATOM 18016 C C   . ILE E 2 370  ? 185.213 196.780 123.975 1.00 43.58  ? 370  ILE E C   1 
ATOM 18017 O O   . ILE E 2 370  ? 184.705 195.700 123.651 1.00 50.75  ? 370  ILE E O   1 
ATOM 18018 C CB  . ILE E 2 370  ? 183.896 198.954 123.905 1.00 38.85  ? 370  ILE E CB  1 
ATOM 18019 C CG1 . ILE E 2 370  ? 182.943 199.842 124.708 1.00 47.27  ? 370  ILE E CG1 1 
ATOM 18020 C CG2 . ILE E 2 370  ? 183.186 198.424 122.672 1.00 42.07  ? 370  ILE E CG2 1 
ATOM 18021 C CD1 . ILE E 2 370  ? 182.393 201.023 123.936 1.00 53.45  ? 370  ILE E CD1 1 
ATOM 18022 N N   . MET E 2 371  ? 186.478 197.088 123.654 1.00 45.77  ? 371  MET E N   1 
ATOM 18023 C CA  . MET E 2 371  ? 187.236 196.250 122.723 1.00 49.87  ? 371  MET E CA  1 
ATOM 18024 C C   . MET E 2 371  ? 187.651 194.919 123.332 1.00 46.47  ? 371  MET E C   1 
ATOM 18025 O O   . MET E 2 371  ? 187.949 193.980 122.586 1.00 51.92  ? 371  MET E O   1 
ATOM 18026 C CB  . MET E 2 371  ? 188.496 196.966 122.225 1.00 54.21  ? 371  MET E CB  1 
ATOM 18027 C CG  . MET E 2 371  ? 189.544 197.233 123.299 1.00 54.38  ? 371  MET E CG  1 
ATOM 18028 S SD  . MET E 2 371  ? 190.979 198.157 122.721 1.00 84.24  ? 371  MET E SD  1 
ATOM 18029 C CE  . MET E 2 371  ? 191.690 196.985 121.574 1.00 84.77  ? 371  MET E CE  1 
ATOM 18030 N N   . ILE E 2 372  ? 187.688 194.816 124.658 1.00 42.50  ? 372  ILE E N   1 
ATOM 18031 C CA  . ILE E 2 372  ? 188.147 193.596 125.302 1.00 47.54  ? 372  ILE E CA  1 
ATOM 18032 C C   . ILE E 2 372  ? 186.962 192.737 125.747 1.00 47.82  ? 372  ILE E C   1 
ATOM 18033 O O   . ILE E 2 372  ? 187.072 191.500 125.755 1.00 50.21  ? 372  ILE E O   1 
ATOM 18034 C CB  . ILE E 2 372  ? 189.085 193.950 126.478 1.00 51.62  ? 372  ILE E CB  1 
ATOM 18035 C CG1 . ILE E 2 372  ? 190.288 194.725 125.948 1.00 57.07  ? 372  ILE E CG1 1 
ATOM 18036 C CG2 . ILE E 2 372  ? 189.717 192.720 127.082 1.00 56.15  ? 372  ILE E CG2 1 
ATOM 18037 C CD1 . ILE E 2 372  ? 191.150 195.355 127.024 1.00 52.63  ? 372  ILE E CD1 1 
ATOM 18038 N N   . ALA E 2 373  ? 185.810 193.348 126.035 1.00 46.40  ? 373  ALA E N   1 
ATOM 18039 C CA  . ALA E 2 373  ? 184.599 192.580 126.295 1.00 43.06  ? 373  ALA E CA  1 
ATOM 18040 C C   . ALA E 2 373  ? 184.005 191.991 125.021 1.00 42.82  ? 373  ALA E C   1 
ATOM 18041 O O   . ALA E 2 373  ? 183.348 190.946 125.079 1.00 44.38  ? 373  ALA E O   1 
ATOM 18042 C CB  . ALA E 2 373  ? 183.555 193.450 126.994 1.00 38.78  ? 373  ALA E CB  1 
ATOM 18043 N N   . ILE E 2 374  ? 184.214 192.633 123.880 1.00 45.44  ? 374  ILE E N   1 
ATOM 18044 C CA  . ILE E 2 374  ? 183.668 192.196 122.599 1.00 47.10  ? 374  ILE E CA  1 
ATOM 18045 C C   . ILE E 2 374  ? 184.797 191.538 121.812 1.00 51.44  ? 374  ILE E C   1 
ATOM 18046 O O   . ILE E 2 374  ? 185.815 192.191 121.544 1.00 54.22  ? 374  ILE E O   1 
ATOM 18047 C CB  . ILE E 2 374  ? 183.063 193.368 121.813 1.00 46.73  ? 374  ILE E CB  1 
ATOM 18048 C CG1 . ILE E 2 374  ? 181.980 194.062 122.641 1.00 45.98  ? 374  ILE E CG1 1 
ATOM 18049 C CG2 . ILE E 2 374  ? 182.470 192.865 120.509 1.00 48.90  ? 374  ILE E CG2 1 
ATOM 18050 C CD1 . ILE E 2 374  ? 181.206 195.123 121.881 1.00 48.57  ? 374  ILE E CD1 1 
ATOM 18051 N N   . PRO E 2 375  ? 184.671 190.267 121.430 1.00 50.19  ? 375  PRO E N   1 
ATOM 18052 C CA  . PRO E 2 375  ? 185.800 189.557 120.817 1.00 53.51  ? 375  PRO E CA  1 
ATOM 18053 C C   . PRO E 2 375  ? 186.025 189.954 119.367 1.00 59.71  ? 375  PRO E C   1 
ATOM 18054 O O   . PRO E 2 375  ? 185.095 190.312 118.642 1.00 66.38  ? 375  PRO E O   1 
ATOM 18055 C CB  . PRO E 2 375  ? 185.385 188.086 120.911 1.00 48.99  ? 375  PRO E CB  1 
ATOM 18056 C CG  . PRO E 2 375  ? 183.902 188.122 120.985 1.00 49.31  ? 375  PRO E CG  1 
ATOM 18057 C CD  . PRO E 2 375  ? 183.534 189.376 121.705 1.00 48.39  ? 375  PRO E CD  1 
ATOM 18058 N N   . GLY E 2 376  ? 187.280 189.832 118.936 1.00 58.28  ? 376  GLY E N   1 
ATOM 18059 C CA  . GLY E 2 376  ? 187.664 190.140 117.575 1.00 62.84  ? 376  GLY E CA  1 
ATOM 18060 C C   . GLY E 2 376  ? 187.992 191.590 117.297 1.00 74.24  ? 376  GLY E C   1 
ATOM 18061 O O   . GLY E 2 376  ? 188.227 191.940 116.134 1.00 79.50  ? 376  GLY E O   1 
ATOM 18062 N N   . LEU E 2 377  ? 188.003 192.447 118.315 1.00 74.78  ? 377  LEU E N   1 
ATOM 18063 C CA  . LEU E 2 377  ? 188.189 193.885 118.160 1.00 77.90  ? 377  LEU E CA  1 
ATOM 18064 C C   . LEU E 2 377  ? 189.482 194.367 118.806 1.00 86.60  ? 377  LEU E C   1 
ATOM 18065 O O   . LEU E 2 377  ? 189.573 195.512 119.254 1.00 85.58  ? 377  LEU E O   1 
ATOM 18066 C CB  . LEU E 2 377  ? 186.987 194.630 118.738 1.00 74.65  ? 377  LEU E CB  1 
ATOM 18067 C CG  . LEU E 2 377  ? 185.683 194.747 117.940 1.00 77.36  ? 377  LEU E CG  1 
ATOM 18068 C CD1 . LEU E 2 377  ? 184.929 193.473 117.813 1.00 68.88  ? 377  LEU E CD1 1 
ATOM 18069 C CD2 . LEU E 2 377  ? 184.782 195.702 118.691 1.00 80.10  ? 377  LEU E CD2 1 
ATOM 18070 N N   . GLY E 2 378  ? 190.485 193.490 118.871 1.00 91.62  ? 378  GLY E N   1 
ATOM 18071 C CA  . GLY E 2 378  ? 191.745 193.862 119.486 1.00 97.55  ? 378  GLY E CA  1 
ATOM 18072 C C   . GLY E 2 378  ? 192.608 194.750 118.615 1.00 110.72 ? 378  GLY E C   1 
ATOM 18073 O O   . GLY E 2 378  ? 193.418 195.522 119.139 1.00 112.66 ? 378  GLY E O   1 
ATOM 18074 N N   . LYS E 2 379  ? 192.433 194.661 117.287 1.00 112.04 ? 379  LYS E N   1 
ATOM 18075 C CA  . LYS E 2 379  ? 193.325 195.253 116.277 1.00 116.57 ? 379  LYS E CA  1 
ATOM 18076 C C   . LYS E 2 379  ? 194.768 194.776 116.479 1.00 121.19 ? 379  LYS E C   1 
ATOM 18077 O O   . LYS E 2 379  ? 195.720 195.561 116.460 1.00 122.53 ? 379  LYS E O   1 
ATOM 18078 C CB  . LYS E 2 379  ? 193.222 196.785 116.259 1.00 114.66 ? 379  LYS E CB  1 
ATOM 18079 C CG  . LYS E 2 379  ? 193.521 197.450 114.928 1.00 115.76 ? 379  LYS E CG  1 
ATOM 18080 C CD  . LYS E 2 379  ? 193.658 198.950 115.120 1.00 113.47 ? 379  LYS E CD  1 
ATOM 18081 C CE  . LYS E 2 379  ? 194.127 199.648 113.856 1.00 113.48 ? 379  LYS E CE  1 
ATOM 18082 N NZ  . LYS E 2 379  ? 194.523 201.061 114.117 1.00 110.23 ? 379  LYS E NZ  1 
ATOM 18083 N N   . ASP E 2 380  ? 194.900 193.463 116.678 1.00 120.13 ? 380  ASP E N   1 
ATOM 18084 C CA  . ASP E 2 380  ? 196.171 192.772 116.888 1.00 119.42 ? 380  ASP E CA  1 
ATOM 18085 C C   . ASP E 2 380  ? 197.077 193.321 117.996 1.00 118.61 ? 380  ASP E C   1 
ATOM 18086 O O   . ASP E 2 380  ? 198.189 193.783 117.720 1.00 115.95 ? 380  ASP E O   1 
ATOM 18087 C CB  . ASP E 2 380  ? 196.938 192.695 115.574 1.00 117.20 ? 380  ASP E CB  1 
ATOM 18088 C CG  . ASP E 2 380  ? 196.213 191.882 114.521 1.00 117.94 ? 380  ASP E CG  1 
ATOM 18089 O OD1 . ASP E 2 380  ? 195.206 191.230 114.864 1.00 116.18 ? 380  ASP E OD1 1 
ATOM 18090 O OD2 . ASP E 2 380  ? 196.653 191.893 113.352 1.00 120.94 ? 380  ASP E OD2 1 
ATOM 18091 N N   . PRO E 2 381  ? 196.636 193.288 119.277 1.00 120.26 ? 381  PRO E N   1 
ATOM 18092 C CA  . PRO E 2 381  ? 197.553 193.646 120.363 1.00 120.29 ? 381  PRO E CA  1 
ATOM 18093 C C   . PRO E 2 381  ? 198.188 192.426 121.017 1.00 120.66 ? 381  PRO E C   1 
ATOM 18094 O O   . PRO E 2 381  ? 198.714 192.539 122.131 1.00 117.09 ? 381  PRO E O   1 
ATOM 18095 C CB  . PRO E 2 381  ? 196.642 194.405 121.330 1.00 114.26 ? 381  PRO E CB  1 
ATOM 18096 C CG  . PRO E 2 381  ? 195.334 193.693 121.192 1.00 110.97 ? 381  PRO E CG  1 
ATOM 18097 C CD  . PRO E 2 381  ? 195.317 192.961 119.847 1.00 114.95 ? 381  PRO E CD  1 
ATOM 18098 N N   . ASN E 2 382  ? 198.097 191.266 120.350 1.00 118.67 ? 382  ASN E N   1 
ATOM 18099 C CA  . ASN E 2 382  ? 198.462 189.946 120.880 1.00 115.56 ? 382  ASN E CA  1 
ATOM 18100 C C   . ASN E 2 382  ? 197.644 189.611 122.133 1.00 108.31 ? 382  ASN E C   1 
ATOM 18101 O O   . ASN E 2 382  ? 198.146 189.618 123.262 1.00 105.66 ? 382  ASN E O   1 
ATOM 18102 C CB  . ASN E 2 382  ? 199.972 189.817 121.138 1.00 122.65 ? 382  ASN E CB  1 
ATOM 18103 C CG  . ASN E 2 382  ? 200.792 189.931 119.869 1.00 122.97 ? 382  ASN E CG  1 
ATOM 18104 O OD1 . ASN E 2 382  ? 200.247 190.045 118.772 1.00 121.43 ? 382  ASN E OD1 1 
ATOM 18105 N ND2 . ASN E 2 382  ? 202.112 189.897 120.013 1.00 123.64 ? 382  ASN E ND2 1 
ATOM 18106 N N   . ASP E 2 383  ? 196.338 189.354 121.887 1.00 103.96 ? 383  ASP E N   1 
ATOM 18107 C CA  . ASP E 2 383  ? 195.369 188.845 122.862 1.00 95.75  ? 383  ASP E CA  1 
ATOM 18108 C C   . ASP E 2 383  ? 195.148 189.810 124.022 1.00 88.40  ? 383  ASP E C   1 
ATOM 18109 O O   . ASP E 2 383  ? 195.802 189.677 125.065 1.00 84.36  ? 383  ASP E O   1 
ATOM 18110 C CB  . ASP E 2 383  ? 195.782 187.464 123.384 1.00 94.70  ? 383  ASP E CB  1 
ATOM 18111 C CG  . ASP E 2 383  ? 195.688 186.388 122.318 1.00 102.81 ? 383  ASP E CG  1 
ATOM 18112 O OD1 . ASP E 2 383  ? 195.142 186.673 121.231 1.00 102.60 ? 383  ASP E OD1 1 
ATOM 18113 O OD2 . ASP E 2 383  ? 196.157 185.258 122.567 1.00 104.99 ? 383  ASP E OD2 1 
ATOM 18114 N N   . PRO E 2 384  ? 194.296 190.831 123.837 1.00 82.40  ? 384  PRO E N   1 
ATOM 18115 C CA  . PRO E 2 384  ? 194.151 191.904 124.846 1.00 72.79  ? 384  PRO E CA  1 
ATOM 18116 C C   . PRO E 2 384  ? 193.692 191.435 126.219 1.00 68.67  ? 384  PRO E C   1 
ATOM 18117 O O   . PRO E 2 384  ? 193.948 192.131 127.209 1.00 72.17  ? 384  PRO E O   1 
ATOM 18118 C CB  . PRO E 2 384  ? 193.101 192.835 124.223 1.00 68.40  ? 384  PRO E CB  1 
ATOM 18119 C CG  . PRO E 2 384  ? 192.417 192.017 123.185 1.00 75.31  ? 384  PRO E CG  1 
ATOM 18120 C CD  . PRO E 2 384  ? 193.404 191.027 122.683 1.00 83.58  ? 384  PRO E CD  1 
ATOM 18121 N N   . THR E 2 385  ? 193.023 190.285 126.312 1.00 68.27  ? 385  THR E N   1 
ATOM 18122 C CA  . THR E 2 385  ? 192.705 189.705 127.611 1.00 66.90  ? 385  THR E CA  1 
ATOM 18123 C C   . THR E 2 385  ? 193.928 189.113 128.304 1.00 65.12  ? 385  THR E C   1 
ATOM 18124 O O   . THR E 2 385  ? 193.865 188.830 129.504 1.00 61.48  ? 385  THR E O   1 
ATOM 18125 C CB  . THR E 2 385  ? 191.628 188.630 127.457 1.00 64.78  ? 385  THR E CB  1 
ATOM 18126 O OG1 . THR E 2 385  ? 192.222 187.418 126.977 1.00 67.17  ? 385  THR E OG1 1 
ATOM 18127 C CG2 . THR E 2 385  ? 190.555 189.085 126.479 1.00 63.54  ? 385  THR E CG2 1 
ATOM 18128 N N   . ALA E 2 386  ? 195.033 188.916 127.580 1.00 64.71  ? 386  ALA E N   1 
ATOM 18129 C CA  . ALA E 2 386  ? 196.251 188.329 128.125 1.00 62.62  ? 386  ALA E CA  1 
ATOM 18130 C C   . ALA E 2 386  ? 197.301 189.377 128.483 1.00 66.39  ? 386  ALA E C   1 
ATOM 18131 O O   . ALA E 2 386  ? 198.501 189.129 128.324 1.00 70.92  ? 386  ALA E O   1 
ATOM 18132 C CB  . ALA E 2 386  ? 196.832 187.311 127.145 1.00 65.21  ? 386  ALA E CB  1 
ATOM 18133 N N   . ASP E 2 387  ? 196.878 190.545 128.959 1.00 70.20  ? 387  ASP E N   1 
ATOM 18134 C CA  . ASP E 2 387  ? 197.801 191.581 129.406 1.00 75.24  ? 387  ASP E CA  1 
ATOM 18135 C C   . ASP E 2 387  ? 198.206 191.426 130.868 1.00 71.83  ? 387  ASP E C   1 
ATOM 18136 O O   . ASP E 2 387  ? 198.916 192.289 131.395 1.00 75.47  ? 387  ASP E O   1 
ATOM 18137 C CB  . ASP E 2 387  ? 197.188 192.969 129.188 1.00 75.67  ? 387  ASP E CB  1 
ATOM 18138 C CG  . ASP E 2 387  ? 196.917 193.262 127.725 1.00 78.71  ? 387  ASP E CG  1 
ATOM 18139 O OD1 . ASP E 2 387  ? 197.340 192.460 126.867 1.00 78.67  ? 387  ASP E OD1 1 
ATOM 18140 O OD2 . ASP E 2 387  ? 196.281 194.298 127.434 1.00 80.40  ? 387  ASP E OD2 1 
ATOM 18141 N N   . VAL E 2 388  ? 197.767 190.354 131.530 1.00 63.02  ? 388  VAL E N   1 
ATOM 18142 C CA  . VAL E 2 388  ? 198.058 190.146 132.942 1.00 60.18  ? 388  VAL E CA  1 
ATOM 18143 C C   . VAL E 2 388  ? 199.524 189.751 133.132 1.00 67.26  ? 388  VAL E C   1 
ATOM 18144 O O   . VAL E 2 388  ? 200.151 189.137 132.256 1.00 70.42  ? 388  VAL E O   1 
ATOM 18145 C CB  . VAL E 2 388  ? 197.082 189.087 133.501 1.00 56.77  ? 388  VAL E CB  1 
ATOM 18146 C CG1 . VAL E 2 388  ? 197.295 187.726 132.848 1.00 55.76  ? 388  VAL E CG1 1 
ATOM 18147 C CG2 . VAL E 2 388  ? 197.152 188.975 135.020 1.00 54.99  ? 388  VAL E CG2 1 
ATOM 18148 N N   . GLU E 2 389  ? 200.099 190.168 134.261 1.00 69.36  ? 389  GLU E N   1 
ATOM 18149 C CA  . GLU E 2 389  ? 201.396 189.658 134.685 1.00 72.20  ? 389  GLU E CA  1 
ATOM 18150 C C   . GLU E 2 389  ? 201.278 188.178 135.027 1.00 70.53  ? 389  GLU E C   1 
ATOM 18151 O O   . GLU E 2 389  ? 200.268 187.733 135.580 1.00 67.10  ? 389  GLU E O   1 
ATOM 18152 C CB  . GLU E 2 389  ? 201.911 190.430 135.903 1.00 75.50  ? 389  GLU E CB  1 
ATOM 18153 C CG  . GLU E 2 389  ? 202.258 191.896 135.661 1.00 82.80  ? 389  GLU E CG  1 
ATOM 18154 C CD  . GLU E 2 389  ? 201.050 192.819 135.726 1.00 87.02  ? 389  GLU E CD  1 
ATOM 18155 O OE1 . GLU E 2 389  ? 199.937 192.334 136.023 1.00 84.11  ? 389  GLU E OE1 1 
ATOM 18156 O OE2 . GLU E 2 389  ? 201.217 194.033 135.485 1.00 88.58  ? 389  GLU E OE2 1 
ATOM 18157 N N   . ILE E 2 390  ? 202.316 187.415 134.712 1.00 74.41  ? 390  ILE E N   1 
ATOM 18158 C CA  . ILE E 2 390  ? 202.281 185.960 134.849 1.00 75.69  ? 390  ILE E CA  1 
ATOM 18159 C C   . ILE E 2 390  ? 203.351 185.596 135.873 1.00 82.75  ? 390  ILE E C   1 
ATOM 18160 O O   . ILE E 2 390  ? 204.527 185.423 135.533 1.00 87.60  ? 390  ILE E O   1 
ATOM 18161 C CB  . ILE E 2 390  ? 202.518 185.246 133.515 1.00 74.28  ? 390  ILE E CB  1 
ATOM 18162 C CG1 . ILE E 2 390  ? 201.431 185.606 132.509 1.00 68.71  ? 390  ILE E CG1 1 
ATOM 18163 C CG2 . ILE E 2 390  ? 202.468 183.730 133.697 1.00 73.99  ? 390  ILE E CG2 1 
ATOM 18164 C CD1 . ILE E 2 390  ? 201.757 185.148 131.103 1.00 67.45  ? 390  ILE E CD1 1 
ATOM 18165 N N   . ASN E 2 391  ? 202.949 185.514 137.150 1.00 80.79  ? 391  ASN E N   1 
ATOM 18166 C CA  . ASN E 2 391  ? 203.715 184.834 138.196 1.00 84.59  ? 391  ASN E CA  1 
ATOM 18167 C C   . ASN E 2 391  ? 202.867 184.412 139.398 1.00 78.06  ? 391  ASN E C   1 
ATOM 18168 O O   . ASN E 2 391  ? 203.187 184.814 140.524 1.00 76.38  ? 391  ASN E O   1 
ATOM 18169 C CB  . ASN E 2 391  ? 204.853 185.731 138.700 1.00 94.11  ? 391  ASN E CB  1 
ATOM 18170 C CG  . ASN E 2 391  ? 206.091 184.942 139.077 1.00 102.85 ? 391  ASN E CG  1 
ATOM 18171 O OD1 . ASN E 2 391  ? 206.112 183.715 138.986 1.00 102.36 ? 391  ASN E OD1 1 
ATOM 18172 N ND2 . ASN E 2 391  ? 207.133 185.646 139.505 1.00 100.97 ? 391  ASN E ND2 1 
ATOM 18173 N N   . PRO E 2 392  ? 201.795 183.596 139.244 1.00 77.06  ? 392  PRO E N   1 
ATOM 18174 C CA  . PRO E 2 392  ? 201.036 183.177 140.434 1.00 79.12  ? 392  PRO E CA  1 
ATOM 18175 C C   . PRO E 2 392  ? 201.569 181.863 141.003 1.00 84.44  ? 392  PRO E C   1 
ATOM 18176 O O   . PRO E 2 392  ? 200.835 180.875 141.123 1.00 83.08  ? 392  PRO E O   1 
ATOM 18177 C CB  . PRO E 2 392  ? 199.612 183.040 139.883 1.00 67.12  ? 392  PRO E CB  1 
ATOM 18178 C CG  . PRO E 2 392  ? 199.783 182.785 138.393 1.00 70.37  ? 392  PRO E CG  1 
ATOM 18179 C CD  . PRO E 2 392  ? 201.238 182.951 138.042 1.00 74.97  ? 392  PRO E CD  1 
ATOM 18180 N N   . ASP E 2 393  ? 202.872 181.858 141.334 1.00 84.85  ? 393  ASP E N   1 
ATOM 18181 C CA  . ASP E 2 393  ? 203.720 180.699 141.645 1.00 85.06  ? 393  ASP E CA  1 
ATOM 18182 C C   . ASP E 2 393  ? 203.501 179.509 140.706 1.00 82.71  ? 393  ASP E C   1 
ATOM 18183 O O   . ASP E 2 393  ? 203.620 178.348 141.111 1.00 83.19  ? 393  ASP E O   1 
ATOM 18184 C CB  . ASP E 2 393  ? 203.605 180.323 143.145 1.00 89.67  ? 393  ASP E CB  1 
ATOM 18185 C CG  . ASP E 2 393  ? 202.218 179.824 143.577 1.00 84.37  ? 393  ASP E CG  1 
ATOM 18186 O OD1 . ASP E 2 393  ? 201.746 178.754 143.141 1.00 80.84  ? 393  ASP E OD1 1 
ATOM 18187 O OD2 . ASP E 2 393  ? 201.584 180.535 144.385 1.00 75.62  ? 393  ASP E OD2 1 
ATOM 18188 N N   . LEU E 2 394  ? 203.275 179.799 139.424 1.00 79.58  ? 394  LEU E N   1 
ATOM 18189 C CA  . LEU E 2 394  ? 202.883 178.769 138.463 1.00 80.28  ? 394  LEU E CA  1 
ATOM 18190 C C   . LEU E 2 394  ? 204.101 177.988 137.981 1.00 86.41  ? 394  LEU E C   1 
ATOM 18191 O O   . LEU E 2 394  ? 204.270 176.812 138.319 1.00 86.22  ? 394  LEU E O   1 
ATOM 18192 C CB  . LEU E 2 394  ? 202.156 179.430 137.286 1.00 79.05  ? 394  LEU E CB  1 
ATOM 18193 C CG  . LEU E 2 394  ? 201.274 178.642 136.319 1.00 74.47  ? 394  LEU E CG  1 
ATOM 18194 C CD1 . LEU E 2 394  ? 199.956 178.287 136.975 1.00 73.09  ? 394  LEU E CD1 1 
ATOM 18195 C CD2 . LEU E 2 394  ? 201.035 179.442 135.053 1.00 65.70  ? 394  LEU E CD2 1 
ATOM 18196 N N   . LYS E 2 395  ? 204.983 178.667 137.228 1.00 92.55  ? 395  LYS E N   1 
ATOM 18197 C CA  . LYS E 2 395  ? 206.224 178.219 136.586 1.00 95.64  ? 395  LYS E CA  1 
ATOM 18198 C C   . LYS E 2 395  ? 206.229 176.785 136.050 1.00 100.60 ? 395  LYS E C   1 
ATOM 18199 O O   . LYS E 2 395  ? 206.999 175.957 136.555 1.00 102.02 ? 395  LYS E O   1 
ATOM 18200 C CB  . LYS E 2 395  ? 207.387 178.387 137.565 1.00 97.20  ? 395  LYS E CB  1 
ATOM 18201 C CG  . LYS E 2 395  ? 207.626 179.826 137.996 1.00 98.15  ? 395  LYS E CG  1 
ATOM 18202 C CD  . LYS E 2 395  ? 208.711 179.927 139.059 1.00 101.50 ? 395  LYS E CD  1 
ATOM 18203 C CE  . LYS E 2 395  ? 209.993 179.234 138.622 1.00 106.22 ? 395  LYS E CE  1 
ATOM 18204 N NZ  . LYS E 2 395  ? 211.035 179.279 139.684 1.00 104.20 ? 395  LYS E NZ  1 
ATOM 18205 N N   . PRO E 2 396  ? 205.402 176.430 135.041 1.00 103.28 ? 396  PRO E N   1 
ATOM 18206 C CA  . PRO E 2 396  ? 205.478 175.064 134.505 1.00 103.69 ? 396  PRO E CA  1 
ATOM 18207 C C   . PRO E 2 396  ? 206.668 174.886 133.576 1.00 106.67 ? 396  PRO E C   1 
ATOM 18208 O O   . PRO E 2 396  ? 207.214 173.786 133.449 1.00 102.82 ? 396  PRO E O   1 
ATOM 18209 C CB  . PRO E 2 396  ? 204.150 174.899 133.751 1.00 91.79  ? 396  PRO E CB  1 
ATOM 18210 C CG  . PRO E 2 396  ? 203.305 176.072 134.158 1.00 88.75  ? 396  PRO E CG  1 
ATOM 18211 C CD  . PRO E 2 396  ? 204.278 177.164 134.435 1.00 97.74  ? 396  PRO E CD  1 
ATOM 18212 N N   . ILE E 2 397  ? 207.073 175.971 132.922 1.00 108.96 ? 397  ILE E N   1 
ATOM 18213 C CA  . ILE E 2 397  ? 208.174 175.937 131.969 1.00 107.45 ? 397  ILE E CA  1 
ATOM 18214 C C   . ILE E 2 397  ? 209.510 175.908 132.701 1.00 103.92 ? 397  ILE E C   1 
ATOM 18215 O O   . ILE E 2 397  ? 209.676 176.556 133.735 1.00 102.79 ? 397  ILE E O   1 
ATOM 18216 C CB  . ILE E 2 397  ? 208.104 177.136 131.006 1.00 105.72 ? 397  ILE E CB  1 
ATOM 18217 C CG1 . ILE E 2 397  ? 206.660 177.375 130.559 1.00 103.77 ? 397  ILE E CG1 1 
ATOM 18218 C CG2 . ILE E 2 397  ? 209.010 176.909 129.806 1.00 99.20  ? 397  ILE E CG2 1 
ATOM 18219 C CD1 . ILE E 2 397  ? 206.484 178.592 129.677 1.00 99.57  ? 397  ILE E CD1 1 
ATOM 18220 N N   . VAL F 3 52   ? 136.223 181.393 181.746 1.00 88.20  ? 52   VAL F N   1 
ATOM 18221 C CA  . VAL F 3 52   ? 137.270 181.776 182.684 1.00 89.30  ? 52   VAL F CA  1 
ATOM 18222 C C   . VAL F 3 52   ? 136.866 183.026 183.454 1.00 85.81  ? 52   VAL F C   1 
ATOM 18223 O O   . VAL F 3 52   ? 136.587 184.068 182.863 1.00 84.62  ? 52   VAL F O   1 
ATOM 18224 C CB  . VAL F 3 52   ? 138.610 181.999 181.961 1.00 87.26  ? 52   VAL F CB  1 
ATOM 18225 C CG1 . VAL F 3 52   ? 139.725 182.219 182.971 1.00 82.09  ? 52   VAL F CG1 1 
ATOM 18226 C CG2 . VAL F 3 52   ? 138.928 180.818 181.057 1.00 80.09  ? 52   VAL F CG2 1 
ATOM 18227 N N   . SER F 3 53   ? 136.835 182.914 184.779 1.00 84.23  ? 53   SER F N   1 
ATOM 18228 C CA  . SER F 3 53   ? 136.523 184.049 185.629 1.00 83.28  ? 53   SER F CA  1 
ATOM 18229 C C   . SER F 3 53   ? 137.720 184.996 185.713 1.00 83.20  ? 53   SER F C   1 
ATOM 18230 O O   . SER F 3 53   ? 138.834 184.678 185.287 1.00 82.37  ? 53   SER F O   1 
ATOM 18231 C CB  . SER F 3 53   ? 136.113 183.577 187.023 1.00 79.65  ? 53   SER F CB  1 
ATOM 18232 O OG  . SER F 3 53   ? 137.227 183.076 187.740 1.00 79.77  ? 53   SER F OG  1 
ATOM 18233 N N   . ALA F 3 54   ? 137.472 186.184 186.270 1.00 80.07  ? 54   ALA F N   1 
ATOM 18234 C CA  . ALA F 3 54   ? 138.526 187.188 186.378 1.00 75.82  ? 54   ALA F CA  1 
ATOM 18235 C C   . ALA F 3 54   ? 139.562 186.817 187.431 1.00 71.50  ? 54   ALA F C   1 
ATOM 18236 O O   . ALA F 3 54   ? 140.729 187.213 187.314 1.00 74.81  ? 54   ALA F O   1 
ATOM 18237 C CB  . ALA F 3 54   ? 137.919 188.555 186.690 1.00 75.06  ? 54   ALA F CB  1 
ATOM 18238 N N   . ASN F 3 55   ? 139.157 186.063 188.459 1.00 64.71  ? 55   ASN F N   1 
ATOM 18239 C CA  . ASN F 3 55   ? 140.074 185.695 189.535 1.00 63.04  ? 55   ASN F CA  1 
ATOM 18240 C C   . ASN F 3 55   ? 141.158 184.740 189.047 1.00 63.39  ? 55   ASN F C   1 
ATOM 18241 O O   . ASN F 3 55   ? 142.343 184.921 189.364 1.00 67.15  ? 55   ASN F O   1 
ATOM 18242 C CB  . ASN F 3 55   ? 139.289 185.070 190.687 1.00 62.99  ? 55   ASN F CB  1 
ATOM 18243 C CG  . ASN F 3 55   ? 138.202 185.987 191.217 1.00 68.82  ? 55   ASN F CG  1 
ATOM 18244 O OD1 . ASN F 3 55   ? 138.181 187.181 190.917 1.00 73.59  ? 55   ASN F OD1 1 
ATOM 18245 N ND2 . ASN F 3 55   ? 137.292 185.432 192.009 1.00 66.05  ? 55   ASN F ND2 1 
ATOM 18246 N N   . HIS F 3 56   ? 140.767 183.733 188.259 1.00 59.54  ? 56   HIS F N   1 
ATOM 18247 C CA  . HIS F 3 56   ? 141.718 182.772 187.705 1.00 63.16  ? 56   HIS F CA  1 
ATOM 18248 C C   . HIS F 3 56   ? 142.697 183.447 186.749 1.00 60.87  ? 56   HIS F C   1 
ATOM 18249 O O   . HIS F 3 56   ? 143.905 183.163 186.779 1.00 60.77  ? 56   HIS F O   1 
ATOM 18250 C CB  . HIS F 3 56   ? 140.951 181.657 186.994 1.00 64.20  ? 56   HIS F CB  1 
ATOM 18251 C CG  . HIS F 3 56   ? 141.725 180.387 186.840 1.00 64.91  ? 56   HIS F CG  1 
ATOM 18252 N ND1 . HIS F 3 56   ? 142.473 179.842 187.861 1.00 64.54  ? 56   HIS F ND1 1 
ATOM 18253 C CD2 . HIS F 3 56   ? 141.862 179.551 185.784 1.00 62.25  ? 56   HIS F CD2 1 
ATOM 18254 C CE1 . HIS F 3 56   ? 143.040 178.725 187.440 1.00 69.07  ? 56   HIS F CE1 1 
ATOM 18255 N NE2 . HIS F 3 56   ? 142.686 178.527 186.183 1.00 67.87  ? 56   HIS F NE2 1 
ATOM 18256 N N   . ALA F 3 57   ? 142.190 184.361 185.916 1.00 54.93  ? 57   ALA F N   1 
ATOM 18257 C CA  . ALA F 3 57   ? 143.041 185.105 184.995 1.00 55.38  ? 57   ALA F CA  1 
ATOM 18258 C C   . ALA F 3 57   ? 144.005 186.019 185.741 1.00 53.76  ? 57   ALA F C   1 
ATOM 18259 O O   . ALA F 3 57   ? 145.159 186.173 185.327 1.00 55.57  ? 57   ALA F O   1 
ATOM 18260 C CB  . ALA F 3 57   ? 142.183 185.910 184.020 1.00 60.04  ? 57   ALA F CB  1 
ATOM 18261 N N   . SER F 3 58   ? 143.553 186.621 186.847 1.00 53.47  ? 58   SER F N   1 
ATOM 18262 C CA  . SER F 3 58   ? 144.433 187.460 187.658 1.00 52.60  ? 58   SER F CA  1 
ATOM 18263 C C   . SER F 3 58   ? 145.549 186.646 188.305 1.00 55.06  ? 58   SER F C   1 
ATOM 18264 O O   . SER F 3 58   ? 146.706 187.092 188.341 1.00 59.02  ? 58   SER F O   1 
ATOM 18265 C CB  . SER F 3 58   ? 143.620 188.194 188.723 1.00 50.80  ? 58   SER F CB  1 
ATOM 18266 O OG  . SER F 3 58   ? 143.153 187.298 189.715 1.00 52.90  ? 58   SER F OG  1 
ATOM 18267 N N   . GLN F 3 59   ? 145.223 185.447 188.809 1.00 51.68  ? 59   GLN F N   1 
ATOM 18268 C CA  . GLN F 3 59   ? 146.243 184.572 189.390 1.00 50.22  ? 59   GLN F CA  1 
ATOM 18269 C C   . GLN F 3 59   ? 147.279 184.141 188.351 1.00 52.96  ? 59   GLN F C   1 
ATOM 18270 O O   . GLN F 3 59   ? 148.494 184.176 188.614 1.00 52.29  ? 59   GLN F O   1 
ATOM 18271 C CB  . GLN F 3 59   ? 145.585 183.342 190.016 1.00 46.55  ? 59   GLN F CB  1 
ATOM 18272 C CG  . GLN F 3 59   ? 144.688 183.633 191.200 1.00 49.02  ? 59   GLN F CG  1 
ATOM 18273 C CD  . GLN F 3 59   ? 144.098 182.374 191.800 1.00 46.73  ? 59   GLN F CD  1 
ATOM 18274 O OE1 . GLN F 3 59   ? 144.356 181.270 191.326 1.00 48.20  ? 59   GLN F OE1 1 
ATOM 18275 N NE2 . GLN F 3 59   ? 143.302 182.534 192.849 1.00 41.09  ? 59   GLN F NE2 1 
ATOM 18276 N N   . GLN F 3 60   ? 146.815 183.756 187.157 1.00 50.75  ? 60   GLN F N   1 
ATOM 18277 C CA  . GLN F 3 60   ? 147.740 183.330 186.110 1.00 46.89  ? 60   GLN F CA  1 
ATOM 18278 C C   . GLN F 3 60   ? 148.581 184.499 185.601 1.00 51.52  ? 60   GLN F C   1 
ATOM 18279 O O   . GLN F 3 60   ? 149.760 184.316 185.263 1.00 54.34  ? 60   GLN F O   1 
ATOM 18280 C CB  . GLN F 3 60   ? 146.964 182.690 184.959 1.00 45.88  ? 60   GLN F CB  1 
ATOM 18281 C CG  . GLN F 3 60   ? 146.258 181.385 185.316 1.00 48.82  ? 60   GLN F CG  1 
ATOM 18282 C CD  . GLN F 3 60   ? 147.196 180.297 185.791 1.00 52.10  ? 60   GLN F CD  1 
ATOM 18283 O OE1 . GLN F 3 60   ? 148.290 180.127 185.259 1.00 52.89  ? 60   GLN F OE1 1 
ATOM 18284 N NE2 . GLN F 3 60   ? 146.767 179.548 186.800 1.00 54.67  ? 60   GLN F NE2 1 
ATOM 18285 N N   . LEU F 3 61   ? 148.000 185.704 185.574 1.00 49.68  ? 61   LEU F N   1 
ATOM 18286 C CA  . LEU F 3 61   ? 148.743 186.904 185.202 1.00 44.85  ? 61   LEU F CA  1 
ATOM 18287 C C   . LEU F 3 61   ? 149.840 187.220 186.211 1.00 45.70  ? 61   LEU F C   1 
ATOM 18288 O O   . LEU F 3 61   ? 150.944 187.625 185.824 1.00 51.97  ? 61   LEU F O   1 
ATOM 18289 C CB  . LEU F 3 61   ? 147.782 188.083 185.074 1.00 46.81  ? 61   LEU F CB  1 
ATOM 18290 C CG  . LEU F 3 61   ? 148.357 189.413 184.601 1.00 53.82  ? 61   LEU F CG  1 
ATOM 18291 C CD1 . LEU F 3 61   ? 148.500 189.401 183.092 1.00 60.28  ? 61   LEU F CD1 1 
ATOM 18292 C CD2 . LEU F 3 61   ? 147.482 190.571 185.053 1.00 55.50  ? 61   LEU F CD2 1 
ATOM 18293 N N   . ASP F 3 62   ? 149.553 187.047 187.508 1.00 43.37  ? 62   ASP F N   1 
ATOM 18294 C CA  . ASP F 3 62   ? 150.580 187.261 188.530 1.00 44.65  ? 62   ASP F CA  1 
ATOM 18295 C C   . ASP F 3 62   ? 151.719 186.255 188.403 1.00 43.94  ? 62   ASP F C   1 
ATOM 18296 O O   . ASP F 3 62   ? 152.898 186.620 188.552 1.00 45.64  ? 62   ASP F O   1 
ATOM 18297 C CB  . ASP F 3 62   ? 149.963 187.193 189.926 1.00 46.29  ? 62   ASP F CB  1 
ATOM 18298 C CG  . ASP F 3 62   ? 148.944 188.287 190.168 1.00 53.97  ? 62   ASP F CG  1 
ATOM 18299 O OD1 . ASP F 3 62   ? 148.898 189.247 189.371 1.00 57.45  ? 62   ASP F OD1 1 
ATOM 18300 O OD2 . ASP F 3 62   ? 148.187 188.186 191.156 1.00 55.12  ? 62   ASP F OD2 1 
ATOM 18301 N N   . GLN F 3 63   ? 151.386 184.992 188.106 1.00 41.48  ? 63   GLN F N   1 
ATOM 18302 C CA  . GLN F 3 63   ? 152.420 183.978 187.883 1.00 39.20  ? 63   GLN F CA  1 
ATOM 18303 C C   . GLN F 3 63   ? 153.288 184.316 186.669 1.00 37.34  ? 63   GLN F C   1 
ATOM 18304 O O   . GLN F 3 63   ? 154.522 184.185 186.714 1.00 39.25  ? 63   GLN F O   1 
ATOM 18305 C CB  . GLN F 3 63   ? 151.764 182.607 187.719 1.00 39.97  ? 63   GLN F CB  1 
ATOM 18306 C CG  . GLN F 3 63   ? 152.725 181.450 187.510 1.00 37.24  ? 63   GLN F CG  1 
ATOM 18307 C CD  . GLN F 3 63   ? 152.005 180.160 187.170 1.00 32.77  ? 63   GLN F CD  1 
ATOM 18308 O OE1 . GLN F 3 63   ? 150.788 180.142 187.009 1.00 34.05  ? 63   GLN F OE1 1 
ATOM 18309 N NE2 . GLN F 3 63   ? 152.755 179.073 187.061 1.00 33.52  ? 63   GLN F NE2 1 
ATOM 18310 N N   . LEU F 3 64   ? 152.659 184.795 185.593 1.00 38.32  ? 64   LEU F N   1 
ATOM 18311 C CA  . LEU F 3 64   ? 153.389 185.157 184.380 1.00 39.61  ? 64   LEU F CA  1 
ATOM 18312 C C   . LEU F 3 64   ? 154.289 186.372 184.599 1.00 43.06  ? 64   LEU F C   1 
ATOM 18313 O O   . LEU F 3 64   ? 155.415 186.426 184.075 1.00 47.32  ? 64   LEU F O   1 
ATOM 18314 C CB  . LEU F 3 64   ? 152.378 185.390 183.257 1.00 40.29  ? 64   LEU F CB  1 
ATOM 18315 C CG  . LEU F 3 64   ? 152.806 185.671 181.827 1.00 47.70  ? 64   LEU F CG  1 
ATOM 18316 C CD1 . LEU F 3 64   ? 153.217 184.388 181.160 1.00 46.08  ? 64   LEU F CD1 1 
ATOM 18317 C CD2 . LEU F 3 64   ? 151.614 186.231 181.099 1.00 51.48  ? 64   LEU F CD2 1 
ATOM 18318 N N   . LYS F 3 65   ? 153.819 187.342 185.394 1.00 43.32  ? 65   LYS F N   1 
ATOM 18319 C CA  . LYS F 3 65   ? 154.642 188.495 185.755 1.00 40.28  ? 65   LYS F CA  1 
ATOM 18320 C C   . LYS F 3 65   ? 155.851 188.079 186.585 1.00 39.11  ? 65   LYS F C   1 
ATOM 18321 O O   . LYS F 3 65   ? 156.949 188.624 186.406 1.00 44.08  ? 65   LYS F O   1 
ATOM 18322 C CB  . LYS F 3 65   ? 153.805 189.520 186.517 1.00 42.83  ? 65   LYS F CB  1 
ATOM 18323 C CG  . LYS F 3 65   ? 152.837 190.300 185.654 1.00 55.77  ? 65   LYS F CG  1 
ATOM 18324 C CD  . LYS F 3 65   ? 152.095 191.340 186.472 1.00 61.30  ? 65   LYS F CD  1 
ATOM 18325 C CE  . LYS F 3 65   ? 151.148 192.148 185.605 1.00 64.13  ? 65   LYS F CE  1 
ATOM 18326 N NZ  . LYS F 3 65   ? 150.418 193.172 186.400 1.00 60.45  ? 65   LYS F NZ  1 
ATOM 18327 N N   . ALA F 3 66   ? 155.665 187.114 187.495 1.00 35.00  ? 66   ALA F N   1 
ATOM 18328 C CA  . ALA F 3 66   ? 156.787 186.600 188.280 1.00 32.54  ? 66   ALA F CA  1 
ATOM 18329 C C   . ALA F 3 66   ? 157.834 185.921 187.398 1.00 36.12  ? 66   ALA F C   1 
ATOM 18330 O O   . ALA F 3 66   ? 159.043 186.107 187.606 1.00 42.32  ? 66   ALA F O   1 
ATOM 18331 C CB  . ALA F 3 66   ? 156.280 185.632 189.348 1.00 35.46  ? 66   ALA F CB  1 
ATOM 18332 N N   . VAL F 3 67   ? 157.386 185.147 186.400 1.00 34.89  ? 67   VAL F N   1 
ATOM 18333 C CA  . VAL F 3 67   ? 158.322 184.480 185.488 1.00 36.50  ? 67   VAL F CA  1 
ATOM 18334 C C   . VAL F 3 67   ? 159.113 185.497 184.662 1.00 41.99  ? 67   VAL F C   1 
ATOM 18335 O O   . VAL F 3 67   ? 160.343 185.374 184.508 1.00 46.09  ? 67   VAL F O   1 
ATOM 18336 C CB  . VAL F 3 67   ? 157.571 183.476 184.592 1.00 37.42  ? 67   VAL F CB  1 
ATOM 18337 C CG1 . VAL F 3 67   ? 158.508 182.844 183.579 1.00 38.60  ? 67   VAL F CG1 1 
ATOM 18338 C CG2 . VAL F 3 67   ? 156.944 182.386 185.438 1.00 36.84  ? 67   VAL F CG2 1 
ATOM 18339 N N   . HIS F 3 68   ? 158.431 186.528 184.141 1.00 41.14  ? 68   HIS F N   1 
ATOM 18340 C CA  . HIS F 3 68   ? 159.122 187.558 183.361 1.00 38.02  ? 68   HIS F CA  1 
ATOM 18341 C C   . HIS F 3 68   ? 160.110 188.357 184.209 1.00 38.94  ? 68   HIS F C   1 
ATOM 18342 O O   . HIS F 3 68   ? 161.206 188.698 183.736 1.00 45.81  ? 68   HIS F O   1 
ATOM 18343 C CB  . HIS F 3 68   ? 158.110 188.488 182.699 1.00 41.08  ? 68   HIS F CB  1 
ATOM 18344 C CG  . HIS F 3 68   ? 157.423 187.885 181.516 1.00 47.03  ? 68   HIS F CG  1 
ATOM 18345 N ND1 . HIS F 3 68   ? 156.184 187.289 181.597 1.00 52.75  ? 68   HIS F ND1 1 
ATOM 18346 C CD2 . HIS F 3 68   ? 157.804 187.786 180.222 1.00 51.49  ? 68   HIS F CD2 1 
ATOM 18347 C CE1 . HIS F 3 68   ? 155.831 186.850 180.402 1.00 55.44  ? 68   HIS F CE1 1 
ATOM 18348 N NE2 . HIS F 3 68   ? 156.797 187.138 179.550 1.00 54.88  ? 68   HIS F NE2 1 
ATOM 18349 N N   . LEU F 3 69   ? 159.746 188.652 185.463 1.00 36.58  ? 69   LEU F N   1 
ATOM 18350 C CA  . LEU F 3 69   ? 160.663 189.343 186.366 1.00 38.44  ? 69   LEU F CA  1 
ATOM 18351 C C   . LEU F 3 69   ? 161.901 188.501 186.664 1.00 40.40  ? 69   LEU F C   1 
ATOM 18352 O O   . LEU F 3 69   ? 163.019 189.034 186.724 1.00 48.61  ? 69   LEU F O   1 
ATOM 18353 C CB  . LEU F 3 69   ? 159.941 189.715 187.661 1.00 40.01  ? 69   LEU F CB  1 
ATOM 18354 C CG  . LEU F 3 69   ? 160.759 190.463 188.715 1.00 41.73  ? 69   LEU F CG  1 
ATOM 18355 C CD1 . LEU F 3 69   ? 161.243 191.791 188.165 1.00 47.69  ? 69   LEU F CD1 1 
ATOM 18356 C CD2 . LEU F 3 69   ? 159.945 190.672 189.977 1.00 41.04  ? 69   LEU F CD2 1 
ATOM 18357 N N   . ALA F 3 70   ? 161.723 187.185 186.837 1.00 36.32  ? 70   ALA F N   1 
ATOM 18358 C CA  . ALA F 3 70   ? 162.867 186.303 187.075 1.00 39.33  ? 70   ALA F CA  1 
ATOM 18359 C C   . ALA F 3 70   ? 163.807 186.257 185.872 1.00 45.21  ? 70   ALA F C   1 
ATOM 18360 O O   . ALA F 3 70   ? 165.038 186.277 186.035 1.00 52.31  ? 70   ALA F O   1 
ATOM 18361 C CB  . ALA F 3 70   ? 162.380 184.899 187.429 1.00 43.22  ? 70   ALA F CB  1 
ATOM 18362 N N   . SER F 3 71   ? 163.244 186.213 184.657 1.00 44.04  ? 71   SER F N   1 
ATOM 18363 C CA  . SER F 3 71   ? 164.076 186.213 183.451 1.00 45.85  ? 71   SER F CA  1 
ATOM 18364 C C   . SER F 3 71   ? 164.847 187.525 183.295 1.00 50.36  ? 71   SER F C   1 
ATOM 18365 O O   . SER F 3 71   ? 166.034 187.519 182.920 1.00 55.09  ? 71   SER F O   1 
ATOM 18366 C CB  . SER F 3 71   ? 163.213 185.948 182.218 1.00 45.86  ? 71   SER F CB  1 
ATOM 18367 O OG  . SER F 3 71   ? 162.374 187.054 181.937 1.00 48.74  ? 71   SER F OG  1 
ATOM 18368 N N   . ALA F 3 72   ? 164.190 188.652 183.603 1.00 45.63  ? 72   ALA F N   1 
ATOM 18369 C CA  . ALA F 3 72   ? 164.858 189.951 183.563 1.00 45.14  ? 72   ALA F CA  1 
ATOM 18370 C C   . ALA F 3 72   ? 165.993 190.035 184.579 1.00 48.34  ? 72   ALA F C   1 
ATOM 18371 O O   . ALA F 3 72   ? 167.062 190.585 184.278 1.00 58.63  ? 72   ALA F O   1 
ATOM 18372 C CB  . ALA F 3 72   ? 163.844 191.067 183.807 1.00 50.38  ? 72   ALA F CB  1 
ATOM 18373 N N   . VAL F 3 73   ? 165.781 189.483 185.779 1.00 43.00  ? 73   VAL F N   1 
ATOM 18374 C CA  . VAL F 3 73   ? 166.814 189.490 186.816 1.00 40.91  ? 73   VAL F CA  1 
ATOM 18375 C C   . VAL F 3 73   ? 168.020 188.652 186.393 1.00 48.05  ? 73   VAL F C   1 
ATOM 18376 O O   . VAL F 3 73   ? 169.173 189.065 186.588 1.00 57.05  ? 73   VAL F O   1 
ATOM 18377 C CB  . VAL F 3 73   ? 166.212 189.022 188.156 1.00 40.59  ? 73   VAL F CB  1 
ATOM 18378 C CG1 . VAL F 3 73   ? 167.285 188.600 189.148 1.00 44.62  ? 73   VAL F CG1 1 
ATOM 18379 C CG2 . VAL F 3 73   ? 165.375 190.134 188.763 1.00 43.11  ? 73   VAL F CG2 1 
ATOM 18380 N N   . ARG F 3 74   ? 167.777 187.493 185.766 1.00 47.58  ? 74   ARG F N   1 
ATOM 18381 C CA  . ARG F 3 74   ? 168.879 186.643 185.304 1.00 53.70  ? 74   ARG F CA  1 
ATOM 18382 C C   . ARG F 3 74   ? 169.711 187.326 184.216 1.00 60.52  ? 74   ARG F C   1 
ATOM 18383 O O   . ARG F 3 74   ? 170.954 187.317 184.267 1.00 63.97  ? 74   ARG F O   1 
ATOM 18384 C CB  . ARG F 3 74   ? 168.334 185.306 184.799 1.00 52.75  ? 74   ARG F CB  1 
ATOM 18385 C CG  . ARG F 3 74   ? 167.763 184.413 185.888 1.00 56.47  ? 74   ARG F CG  1 
ATOM 18386 C CD  . ARG F 3 74   ? 167.615 182.977 185.412 1.00 58.40  ? 74   ARG F CD  1 
ATOM 18387 N NE  . ARG F 3 74   ? 166.781 182.880 184.220 1.00 59.70  ? 74   ARG F NE  1 
ATOM 18388 C CZ  . ARG F 3 74   ? 165.482 182.616 184.232 1.00 60.05  ? 74   ARG F CZ  1 
ATOM 18389 N NH1 . ARG F 3 74   ? 164.828 182.420 185.365 1.00 56.56  ? 74   ARG F NH1 1 
ATOM 18390 N NH2 . ARG F 3 74   ? 164.823 182.548 183.080 1.00 58.19  ? 74   ARG F NH2 1 
ATOM 18391 N N   . ASP F 3 75   ? 169.038 187.949 183.237 1.00 59.70  ? 75   ASP F N   1 
ATOM 18392 C CA  . ASP F 3 75   ? 169.763 188.646 182.172 1.00 62.14  ? 75   ASP F CA  1 
ATOM 18393 C C   . ASP F 3 75   ? 170.536 189.852 182.703 1.00 62.54  ? 75   ASP F C   1 
ATOM 18394 O O   . ASP F 3 75   ? 171.676 190.105 182.278 1.00 69.40  ? 75   ASP F O   1 
ATOM 18395 C CB  . ASP F 3 75   ? 168.794 189.072 181.071 1.00 66.38  ? 75   ASP F CB  1 
ATOM 18396 C CG  . ASP F 3 75   ? 168.167 187.890 180.360 1.00 78.53  ? 75   ASP F CG  1 
ATOM 18397 O OD1 . ASP F 3 75   ? 168.593 186.745 180.621 1.00 82.45  ? 75   ASP F OD1 1 
ATOM 18398 O OD2 . ASP F 3 75   ? 167.251 188.105 179.539 1.00 82.22  ? 75   ASP F OD2 1 
ATOM 18399 N N   . LEU F 3 76   ? 169.939 190.594 183.644 1.00 59.62  ? 76   LEU F N   1 
ATOM 18400 C CA  . LEU F 3 76   ? 170.613 191.743 184.242 1.00 60.49  ? 76   LEU F CA  1 
ATOM 18401 C C   . LEU F 3 76   ? 171.837 191.320 185.047 1.00 66.35  ? 76   LEU F C   1 
ATOM 18402 O O   . LEU F 3 76   ? 172.866 192.011 185.030 1.00 74.75  ? 76   LEU F O   1 
ATOM 18403 C CB  . LEU F 3 76   ? 169.631 192.510 185.124 1.00 56.43  ? 76   LEU F CB  1 
ATOM 18404 C CG  . LEU F 3 76   ? 169.907 193.990 185.357 1.00 64.26  ? 76   LEU F CG  1 
ATOM 18405 C CD1 . LEU F 3 76   ? 169.660 194.776 184.084 1.00 68.47  ? 76   LEU F CD1 1 
ATOM 18406 C CD2 . LEU F 3 76   ? 169.051 194.519 186.494 1.00 68.27  ? 76   LEU F CD2 1 
ATOM 18407 N N   . GLU F 3 77   ? 171.738 190.188 185.755 1.00 63.32  ? 77   GLU F N   1 
ATOM 18408 C CA  . GLU F 3 77   ? 172.872 189.673 186.518 1.00 66.03  ? 77   GLU F CA  1 
ATOM 18409 C C   . GLU F 3 77   ? 174.019 189.278 185.599 1.00 70.77  ? 77   GLU F C   1 
ATOM 18410 O O   . GLU F 3 77   ? 175.187 189.561 185.903 1.00 76.12  ? 77   GLU F O   1 
ATOM 18411 C CB  . GLU F 3 77   ? 172.430 188.484 187.374 1.00 66.80  ? 77   GLU F CB  1 
ATOM 18412 C CG  . GLU F 3 77   ? 173.527 187.848 188.225 1.00 69.88  ? 77   GLU F CG  1 
ATOM 18413 C CD  . GLU F 3 77   ? 174.154 186.626 187.580 1.00 77.33  ? 77   GLU F CD  1 
ATOM 18414 O OE1 . GLU F 3 77   ? 173.507 186.016 186.703 1.00 79.38  ? 77   GLU F OE1 1 
ATOM 18415 O OE2 . GLU F 3 77   ? 175.294 186.276 187.951 1.00 78.99  ? 77   GLU F OE2 1 
ATOM 18416 N N   . ARG F 3 78   ? 173.699 188.640 184.464 1.00 70.25  ? 78   ARG F N   1 
ATOM 18417 C CA  . ARG F 3 78   ? 174.740 188.283 183.497 1.00 73.12  ? 78   ARG F CA  1 
ATOM 18418 C C   . ARG F 3 78   ? 175.421 189.522 182.916 1.00 72.44  ? 78   ARG F C   1 
ATOM 18419 O O   . ARG F 3 78   ? 176.657 189.562 182.801 1.00 71.88  ? 78   ARG F O   1 
ATOM 18420 C CB  . ARG F 3 78   ? 174.148 187.427 182.379 1.00 78.05  ? 78   ARG F CB  1 
ATOM 18421 C CG  . ARG F 3 78   ? 175.190 186.753 181.503 1.00 81.29  ? 78   ARG F CG  1 
ATOM 18422 C CD  . ARG F 3 78   ? 174.565 186.202 180.235 1.00 87.79  ? 78   ARG F CD  1 
ATOM 18423 N NE  . ARG F 3 78   ? 173.227 185.676 180.474 1.00 90.57  ? 78   ARG F NE  1 
ATOM 18424 C CZ  . ARG F 3 78   ? 172.379 185.325 179.517 1.00 93.79  ? 78   ARG F CZ  1 
ATOM 18425 N NH1 . ARG F 3 78   ? 172.697 185.432 178.237 1.00 94.36  ? 78   ARG F NH1 1 
ATOM 18426 N NH2 . ARG F 3 78   ? 171.180 184.856 179.853 1.00 92.84  ? 78   ARG F NH2 1 
ATOM 18427 N N   . ALA F 3 79   ? 174.630 190.553 182.583 1.00 72.63  ? 79   ALA F N   1 
ATOM 18428 C CA  . ALA F 3 79   ? 175.186 191.791 182.032 1.00 70.73  ? 79   ALA F CA  1 
ATOM 18429 C C   . ALA F 3 79   ? 176.104 192.494 183.027 1.00 69.55  ? 79   ALA F C   1 
ATOM 18430 O O   . ALA F 3 79   ? 177.207 192.936 182.674 1.00 75.90  ? 79   ALA F O   1 
ATOM 18431 C CB  . ALA F 3 79   ? 174.056 192.730 181.615 1.00 71.24  ? 79   ALA F CB  1 
ATOM 18432 N N   . MET F 3 80   ? 175.672 192.590 184.284 1.00 67.82  ? 80   MET F N   1 
ATOM 18433 C CA  . MET F 3 80   ? 176.464 193.313 185.272 1.00 69.79  ? 80   MET F CA  1 
ATOM 18434 C C   . MET F 3 80   ? 177.703 192.530 185.694 1.00 66.82  ? 80   MET F C   1 
ATOM 18435 O O   . MET F 3 80   ? 178.738 193.135 186.000 1.00 69.93  ? 80   MET F O   1 
ATOM 18436 C CB  . MET F 3 80   ? 175.582 193.662 186.466 1.00 71.21  ? 80   MET F CB  1 
ATOM 18437 C CG  . MET F 3 80   ? 174.586 194.766 186.169 1.00 77.15  ? 80   MET F CG  1 
ATOM 18438 S SD  . MET F 3 80   ? 173.289 194.907 187.406 1.00 90.60  ? 80   MET F SD  1 
ATOM 18439 C CE  . MET F 3 80   ? 172.432 196.368 186.825 1.00 85.67  ? 80   MET F CE  1 
ATOM 18440 N N   . THR F 3 81   ? 177.635 191.193 185.680 1.00 65.77  ? 81   THR F N   1 
ATOM 18441 C CA  . THR F 3 81   ? 178.832 190.389 185.914 1.00 69.25  ? 81   THR F CA  1 
ATOM 18442 C C   . THR F 3 81   ? 179.844 190.568 184.786 1.00 76.55  ? 81   THR F C   1 
ATOM 18443 O O   . THR F 3 81   ? 181.055 190.672 185.041 1.00 82.06  ? 81   THR F O   1 
ATOM 18444 C CB  . THR F 3 81   ? 178.442 188.918 186.072 1.00 74.63  ? 81   THR F CB  1 
ATOM 18445 O OG1 . THR F 3 81   ? 177.451 188.797 187.100 1.00 79.82  ? 81   THR F OG1 1 
ATOM 18446 C CG2 . THR F 3 81   ? 179.645 188.075 186.462 1.00 76.57  ? 81   THR F CG2 1 
ATOM 18447 N N   . THR F 3 82   ? 179.359 190.633 183.537 1.00 78.59  ? 82   THR F N   1 
ATOM 18448 C CA  . THR F 3 82   ? 180.238 190.883 182.394 1.00 75.15  ? 82   THR F CA  1 
ATOM 18449 C C   . THR F 3 82   ? 180.894 192.260 182.481 1.00 72.67  ? 82   THR F C   1 
ATOM 18450 O O   . THR F 3 82   ? 182.074 192.416 182.142 1.00 75.66  ? 82   THR F O   1 
ATOM 18451 C CB  . THR F 3 82   ? 179.443 190.740 181.094 1.00 77.94  ? 82   THR F CB  1 
ATOM 18452 O OG1 . THR F 3 82   ? 178.760 189.481 181.091 1.00 78.53  ? 82   THR F OG1 1 
ATOM 18453 C CG2 . THR F 3 82   ? 180.359 190.801 179.881 1.00 84.23  ? 82   THR F CG2 1 
ATOM 18454 N N   . LEU F 3 83   ? 180.147 193.269 182.944 1.00 71.98  ? 83   LEU F N   1 
ATOM 18455 C CA  . LEU F 3 83   ? 180.742 194.587 183.180 1.00 70.41  ? 83   LEU F CA  1 
ATOM 18456 C C   . LEU F 3 83   ? 181.786 194.562 184.293 1.00 71.66  ? 83   LEU F C   1 
ATOM 18457 O O   . LEU F 3 83   ? 182.821 195.229 184.185 1.00 79.54  ? 83   LEU F O   1 
ATOM 18458 C CB  . LEU F 3 83   ? 179.660 195.619 183.500 1.00 77.51  ? 83   LEU F CB  1 
ATOM 18459 C CG  . LEU F 3 83   ? 178.638 195.960 182.421 1.00 81.57  ? 83   LEU F CG  1 
ATOM 18460 C CD1 . LEU F 3 83   ? 177.824 197.163 182.842 1.00 86.98  ? 83   LEU F CD1 1 
ATOM 18461 C CD2 . LEU F 3 83   ? 179.387 196.287 181.146 1.00 82.72  ? 83   LEU F CD2 1 
ATOM 18462 N N   . LYS F 3 84   ? 181.533 193.818 185.372 1.00 72.71  ? 84   LYS F N   1 
ATOM 18463 C CA  . LYS F 3 84   ? 182.439 193.879 186.518 1.00 74.41  ? 84   LYS F CA  1 
ATOM 18464 C C   . LYS F 3 84   ? 183.745 193.132 186.264 1.00 77.59  ? 84   LYS F C   1 
ATOM 18465 O O   . LYS F 3 84   ? 184.822 193.632 186.615 1.00 80.74  ? 84   LYS F O   1 
ATOM 18466 C CB  . LYS F 3 84   ? 181.744 193.343 187.767 1.00 80.42  ? 84   LYS F CB  1 
ATOM 18467 C CG  . LYS F 3 84   ? 182.679 193.054 188.935 1.00 85.39  ? 84   LYS F CG  1 
ATOM 18468 C CD  . LYS F 3 84   ? 181.920 192.465 190.086 1.00 91.73  ? 84   LYS F CD  1 
ATOM 18469 C CE  . LYS F 3 84   ? 180.884 193.463 190.536 1.00 87.46  ? 84   LYS F CE  1 
ATOM 18470 N NZ  . LYS F 3 84   ? 180.040 192.939 191.620 1.00 83.18  ? 84   LYS F NZ  1 
ATOM 18471 N N   . LEU F 3 85   ? 183.681 191.953 185.627 1.00 80.66  ? 85   LEU F N   1 
ATOM 18472 C CA  . LEU F 3 85   ? 184.849 191.072 185.540 1.00 87.88  ? 85   LEU F CA  1 
ATOM 18473 C C   . LEU F 3 85   ? 185.995 191.621 184.692 1.00 94.11  ? 85   LEU F C   1 
ATOM 18474 O O   . LEU F 3 85   ? 187.101 191.074 184.761 1.00 96.79  ? 85   LEU F O   1 
ATOM 18475 C CB  . LEU F 3 85   ? 184.448 189.699 184.997 1.00 92.96  ? 85   LEU F CB  1 
ATOM 18476 C CG  . LEU F 3 85   ? 183.645 188.789 185.926 1.00 92.38  ? 85   LEU F CG  1 
ATOM 18477 C CD1 . LEU F 3 85   ? 183.153 187.563 185.172 1.00 91.59  ? 85   LEU F CD1 1 
ATOM 18478 C CD2 . LEU F 3 85   ? 184.481 188.386 187.130 1.00 92.01  ? 85   LEU F CD2 1 
ATOM 18479 N N   . TRP F 3 86   ? 185.774 192.671 183.907 1.00 93.89  ? 86   TRP F N   1 
ATOM 18480 C CA  . TRP F 3 86   ? 186.853 193.278 183.133 1.00 91.74  ? 86   TRP F CA  1 
ATOM 18481 C C   . TRP F 3 86   ? 186.988 194.767 183.433 1.00 88.60  ? 86   TRP F C   1 
ATOM 18482 O O   . TRP F 3 86   ? 186.287 195.594 182.852 1.00 86.82  ? 86   TRP F O   1 
ATOM 18483 C CB  . TRP F 3 86   ? 186.620 193.060 181.640 1.00 96.28  ? 86   TRP F CB  1 
ATOM 18484 C CG  . TRP F 3 86   ? 186.173 191.671 181.321 1.00 101.64 ? 86   TRP F CG  1 
ATOM 18485 C CD1 . TRP F 3 86   ? 184.919 191.278 180.962 1.00 99.97  ? 86   TRP F CD1 1 
ATOM 18486 C CD2 . TRP F 3 86   ? 186.974 190.483 181.350 1.00 106.43 ? 86   TRP F CD2 1 
ATOM 18487 N NE1 . TRP F 3 86   ? 184.889 189.922 180.753 1.00 102.20 ? 86   TRP F NE1 1 
ATOM 18488 C CE2 . TRP F 3 86   ? 186.138 189.409 180.986 1.00 108.10 ? 86   TRP F CE2 1 
ATOM 18489 C CE3 . TRP F 3 86   ? 188.317 190.225 181.643 1.00 107.11 ? 86   TRP F CE3 1 
ATOM 18490 C CZ2 . TRP F 3 86   ? 186.599 188.097 180.909 1.00 110.98 ? 86   TRP F CZ2 1 
ATOM 18491 C CZ3 . TRP F 3 86   ? 188.773 188.920 181.565 1.00 109.27 ? 86   TRP F CZ3 1 
ATOM 18492 C CH2 . TRP F 3 86   ? 187.916 187.874 181.201 1.00 110.05 ? 86   TRP F CH2 1 
ATOM 18493 N N   . ALA F 3 97   ? 191.921 196.697 200.883 1.00 107.49 ? 97   ALA F N   1 
ATOM 18494 C CA  . ALA F 3 97   ? 190.598 196.556 201.485 1.00 106.40 ? 97   ALA F CA  1 
ATOM 18495 C C   . ALA F 3 97   ? 189.572 196.074 200.465 1.00 106.23 ? 97   ALA F C   1 
ATOM 18496 O O   . ALA F 3 97   ? 189.851 196.016 199.270 1.00 106.71 ? 97   ALA F O   1 
ATOM 18497 C CB  . ALA F 3 97   ? 190.162 197.869 202.090 1.00 101.41 ? 97   ALA F CB  1 
ATOM 18498 N N   . LEU F 3 98   ? 188.374 195.733 200.939 1.00 102.46 ? 98   LEU F N   1 
ATOM 18499 C CA  . LEU F 3 98   ? 187.313 195.254 200.061 1.00 95.79  ? 98   LEU F CA  1 
ATOM 18500 C C   . LEU F 3 98   ? 186.110 196.187 200.062 1.00 92.47  ? 98   LEU F C   1 
ATOM 18501 O O   . LEU F 3 98   ? 184.971 195.715 199.986 1.00 91.59  ? 98   LEU F O   1 
ATOM 18502 C CB  . LEU F 3 98   ? 186.869 193.834 200.427 1.00 96.05  ? 98   LEU F CB  1 
ATOM 18503 C CG  . LEU F 3 98   ? 187.642 192.605 199.922 1.00 100.10 ? 98   LEU F CG  1 
ATOM 18504 C CD1 . LEU F 3 98   ? 187.586 192.514 198.399 1.00 99.25  ? 98   LEU F CD1 1 
ATOM 18505 C CD2 . LEU F 3 98   ? 189.073 192.520 200.436 1.00 97.29  ? 98   LEU F CD2 1 
ATOM 18506 N N   . GLY F 3 99   ? 186.336 197.492 200.203 1.00 92.02  ? 99   GLY F N   1 
ATOM 18507 C CA  . GLY F 3 99   ? 185.276 198.471 200.059 1.00 92.04  ? 99   GLY F CA  1 
ATOM 18508 C C   . GLY F 3 99   ? 184.640 198.447 198.684 1.00 94.80  ? 99   GLY F C   1 
ATOM 18509 O O   . GLY F 3 99   ? 185.264 198.826 197.689 1.00 99.55  ? 99   GLY F O   1 
ATOM 18510 N N   . TYR F 3 100  ? 183.401 197.973 198.625 1.00 90.01  ? 100  TYR F N   1 
ATOM 18511 C CA  . TYR F 3 100  ? 182.667 197.850 197.377 1.00 80.82  ? 100  TYR F CA  1 
ATOM 18512 C C   . TYR F 3 100  ? 182.170 199.206 196.881 1.00 79.08  ? 100  TYR F C   1 
ATOM 18513 O O   . TYR F 3 100  ? 182.139 200.199 197.614 1.00 80.34  ? 100  TYR F O   1 
ATOM 18514 C CB  . TYR F 3 100  ? 181.514 196.865 197.554 1.00 76.23  ? 100  TYR F CB  1 
ATOM 18515 C CG  . TYR F 3 100  ? 181.978 195.475 197.933 1.00 80.52  ? 100  TYR F CG  1 
ATOM 18516 C CD1 . TYR F 3 100  ? 182.745 194.721 197.052 1.00 87.79  ? 100  TYR F CD1 1 
ATOM 18517 C CD2 . TYR F 3 100  ? 181.692 194.935 199.173 1.00 77.98  ? 100  TYR F CD2 1 
ATOM 18518 C CE1 . TYR F 3 100  ? 183.180 193.451 197.382 1.00 90.52  ? 100  TYR F CE1 1 
ATOM 18519 C CE2 . TYR F 3 100  ? 182.118 193.664 199.513 1.00 83.38  ? 100  TYR F CE2 1 
ATOM 18520 C CZ  . TYR F 3 100  ? 182.867 192.930 198.618 1.00 89.75  ? 100  TYR F CZ  1 
ATOM 18521 O OH  . TYR F 3 100  ? 183.300 191.669 198.958 1.00 87.79  ? 100  TYR F OH  1 
ATOM 18522 N N   . SER F 3 101  ? 181.788 199.235 195.608 1.00 77.64  ? 101  SER F N   1 
ATOM 18523 C CA  . SER F 3 101  ? 181.405 200.469 194.930 1.00 77.61  ? 101  SER F CA  1 
ATOM 18524 C C   . SER F 3 101  ? 180.031 200.272 194.295 1.00 71.28  ? 101  SER F C   1 
ATOM 18525 O O   . SER F 3 101  ? 179.303 199.324 194.612 1.00 73.78  ? 101  SER F O   1 
ATOM 18526 C CB  . SER F 3 101  ? 182.445 200.893 193.887 1.00 79.16  ? 101  SER F CB  1 
ATOM 18527 O OG  . SER F 3 101  ? 182.274 200.163 192.687 1.00 74.51  ? 101  SER F OG  1 
ATOM 18528 N N   . VAL F 3 102  ? 179.679 201.185 193.381 1.00 71.30  ? 102  VAL F N   1 
ATOM 18529 C CA  . VAL F 3 102  ? 178.313 201.335 192.875 1.00 76.43  ? 102  VAL F CA  1 
ATOM 18530 C C   . VAL F 3 102  ? 177.821 200.113 192.097 1.00 70.90  ? 102  VAL F C   1 
ATOM 18531 O O   . VAL F 3 102  ? 176.612 199.862 192.042 1.00 70.63  ? 102  VAL F O   1 
ATOM 18532 C CB  . VAL F 3 102  ? 178.204 202.624 192.028 1.00 84.23  ? 102  VAL F CB  1 
ATOM 18533 C CG1 . VAL F 3 102  ? 178.497 203.846 192.882 1.00 82.83  ? 102  VAL F CG1 1 
ATOM 18534 C CG2 . VAL F 3 102  ? 179.150 202.588 190.831 1.00 83.36  ? 102  VAL F CG2 1 
ATOM 18535 N N   . ILE F 3 103  ? 178.718 199.348 191.475 1.00 67.68  ? 103  ILE F N   1 
ATOM 18536 C CA  . ILE F 3 103  ? 178.278 198.119 190.817 1.00 65.41  ? 103  ILE F CA  1 
ATOM 18537 C C   . ILE F 3 103  ? 178.552 196.884 191.674 1.00 72.16  ? 103  ILE F C   1 
ATOM 18538 O O   . ILE F 3 103  ? 177.798 195.907 191.596 1.00 73.88  ? 103  ILE F O   1 
ATOM 18539 C CB  . ILE F 3 103  ? 178.899 197.971 189.415 1.00 65.58  ? 103  ILE F CB  1 
ATOM 18540 C CG1 . ILE F 3 103  ? 180.428 198.019 189.463 1.00 78.07  ? 103  ILE F CG1 1 
ATOM 18541 C CG2 . ILE F 3 103  ? 178.358 199.032 188.475 1.00 73.34  ? 103  ILE F CG2 1 
ATOM 18542 C CD1 . ILE F 3 103  ? 181.085 197.711 188.130 1.00 77.49  ? 103  ILE F CD1 1 
ATOM 18543 N N   . MET F 3 104  ? 179.610 196.905 192.496 1.00 74.32  ? 104  MET F N   1 
ATOM 18544 C CA  . MET F 3 104  ? 179.866 195.791 193.406 1.00 71.57  ? 104  MET F CA  1 
ATOM 18545 C C   . MET F 3 104  ? 178.787 195.668 194.473 1.00 70.27  ? 104  MET F C   1 
ATOM 18546 O O   . MET F 3 104  ? 178.519 194.562 194.953 1.00 71.73  ? 104  MET F O   1 
ATOM 18547 C CB  . MET F 3 104  ? 181.244 195.922 194.054 1.00 76.36  ? 104  MET F CB  1 
ATOM 18548 C CG  . MET F 3 104  ? 182.394 195.306 193.267 1.00 82.41  ? 104  MET F CG  1 
ATOM 18549 S SD  . MET F 3 104  ? 183.064 196.277 191.910 1.00 94.39  ? 104  MET F SD  1 
ATOM 18550 C CE  . MET F 3 104  ? 184.084 197.432 192.818 1.00 83.05  ? 104  MET F CE  1 
ATOM 18551 N N   . PHE F 3 105  ? 178.177 196.786 194.870 1.00 67.89  ? 105  PHE F N   1 
ATOM 18552 C CA  . PHE F 3 105  ? 176.949 196.722 195.654 1.00 63.78  ? 105  PHE F CA  1 
ATOM 18553 C C   . PHE F 3 105  ? 175.827 196.083 194.848 1.00 63.17  ? 105  PHE F C   1 
ATOM 18554 O O   . PHE F 3 105  ? 175.142 195.171 195.339 1.00 67.32  ? 105  PHE F O   1 
ATOM 18555 C CB  . PHE F 3 105  ? 176.551 198.130 196.097 1.00 61.37  ? 105  PHE F CB  1 
ATOM 18556 C CG  . PHE F 3 105  ? 177.204 198.571 197.367 1.00 63.15  ? 105  PHE F CG  1 
ATOM 18557 C CD1 . PHE F 3 105  ? 177.172 197.774 198.496 1.00 65.30  ? 105  PHE F CD1 1 
ATOM 18558 C CD2 . PHE F 3 105  ? 177.907 199.760 197.413 1.00 71.63  ? 105  PHE F CD2 1 
ATOM 18559 C CE1 . PHE F 3 105  ? 177.790 198.187 199.666 1.00 69.83  ? 105  PHE F CE1 1 
ATOM 18560 C CE2 . PHE F 3 105  ? 178.539 200.161 198.565 1.00 76.21  ? 105  PHE F CE2 1 
ATOM 18561 C CZ  . PHE F 3 105  ? 178.477 199.377 199.696 1.00 73.39  ? 105  PHE F CZ  1 
ATOM 18562 N N   . MET F 3 106  ? 175.718 196.487 193.572 1.00 63.25  ? 106  MET F N   1 
ATOM 18563 C CA  . MET F 3 106  ? 174.522 196.296 192.749 1.00 61.74  ? 106  MET F CA  1 
ATOM 18564 C C   . MET F 3 106  ? 174.148 194.828 192.623 1.00 60.57  ? 106  MET F C   1 
ATOM 18565 O O   . MET F 3 106  ? 173.043 194.418 193.017 1.00 65.14  ? 106  MET F O   1 
ATOM 18566 C CB  . MET F 3 106  ? 174.786 196.876 191.361 1.00 67.07  ? 106  MET F CB  1 
ATOM 18567 C CG  . MET F 3 106  ? 173.608 196.869 190.431 1.00 68.44  ? 106  MET F CG  1 
ATOM 18568 S SD  . MET F 3 106  ? 172.324 197.943 191.039 1.00 76.44  ? 106  MET F SD  1 
ATOM 18569 C CE  . MET F 3 106  ? 173.107 199.508 190.688 1.00 75.20  ? 106  MET F CE  1 
ATOM 18570 N N   . ILE F 3 107  ? 175.117 194.011 192.192 1.00 54.41  ? 107  ILE F N   1 
ATOM 18571 C CA  . ILE F 3 107  ? 174.895 192.598 191.905 1.00 54.01  ? 107  ILE F CA  1 
ATOM 18572 C C   . ILE F 3 107  ? 174.483 191.838 193.156 1.00 56.19  ? 107  ILE F C   1 
ATOM 18573 O O   . ILE F 3 107  ? 173.678 190.899 193.064 1.00 59.73  ? 107  ILE F O   1 
ATOM 18574 C CB  . ILE F 3 107  ? 176.150 192.003 191.227 1.00 58.38  ? 107  ILE F CB  1 
ATOM 18575 C CG1 . ILE F 3 107  ? 176.370 192.691 189.890 1.00 67.26  ? 107  ILE F CG1 1 
ATOM 18576 C CG2 . ILE F 3 107  ? 176.041 190.503 190.971 1.00 62.74  ? 107  ILE F CG2 1 
ATOM 18577 C CD1 . ILE F 3 107  ? 177.675 192.369 189.251 1.00 71.13  ? 107  ILE F CD1 1 
ATOM 18578 N N   . THR F 3 108  ? 174.929 192.297 194.344 1.00 54.44  ? 108  THR F N   1 
ATOM 18579 C CA  . THR F 3 108  ? 174.556 191.629 195.591 1.00 52.35  ? 108  THR F CA  1 
ATOM 18580 C C   . THR F 3 108  ? 173.049 191.646 195.792 1.00 54.11  ? 108  THR F C   1 
ATOM 18581 O O   . THR F 3 108  ? 172.448 190.596 196.062 1.00 58.19  ? 108  THR F O   1 
ATOM 18582 C CB  . THR F 3 108  ? 175.244 192.279 196.792 1.00 56.89  ? 108  THR F CB  1 
ATOM 18583 O OG1 . THR F 3 108  ? 174.735 193.604 196.981 1.00 64.65  ? 108  THR F OG1 1 
ATOM 18584 C CG2 . THR F 3 108  ? 176.736 192.337 196.593 1.00 61.39  ? 108  THR F CG2 1 
ATOM 18585 N N   . ALA F 3 109  ? 172.416 192.801 195.540 1.00 54.79  ? 109  ALA F N   1 
ATOM 18586 C CA  . ALA F 3 109  ? 170.960 192.868 195.600 1.00 55.75  ? 109  ALA F CA  1 
ATOM 18587 C C   . ALA F 3 109  ? 170.341 191.990 194.524 1.00 55.94  ? 109  ALA F C   1 
ATOM 18588 O O   . ALA F 3 109  ? 169.397 191.233 194.796 1.00 59.59  ? 109  ALA F O   1 
ATOM 18589 C CB  . ALA F 3 109  ? 170.493 194.314 195.460 1.00 58.72  ? 109  ALA F CB  1 
ATOM 18590 N N   . VAL F 3 110  ? 170.938 192.006 193.326 1.00 51.67  ? 110  VAL F N   1 
ATOM 18591 C CA  . VAL F 3 110  ? 170.494 191.146 192.235 1.00 50.01  ? 110  VAL F CA  1 
ATOM 18592 C C   . VAL F 3 110  ? 170.701 189.682 192.599 1.00 53.36  ? 110  VAL F C   1 
ATOM 18593 O O   . VAL F 3 110  ? 169.865 188.826 192.273 1.00 55.65  ? 110  VAL F O   1 
ATOM 18594 C CB  . VAL F 3 110  ? 171.223 191.527 190.932 1.00 52.29  ? 110  VAL F CB  1 
ATOM 18595 C CG1 . VAL F 3 110  ? 170.682 190.736 189.754 1.00 53.26  ? 110  VAL F CG1 1 
ATOM 18596 C CG2 . VAL F 3 110  ? 171.094 193.018 190.675 1.00 55.50  ? 110  VAL F CG2 1 
ATOM 18597 N N   . LYS F 3 111  ? 171.781 189.381 193.342 1.00 53.39  ? 111  LYS F N   1 
ATOM 18598 C CA  . LYS F 3 111  ? 171.989 188.007 193.785 1.00 49.73  ? 111  LYS F CA  1 
ATOM 18599 C C   . LYS F 3 111  ? 170.919 187.586 194.779 1.00 50.86  ? 111  LYS F C   1 
ATOM 18600 O O   . LYS F 3 111  ? 170.468 186.434 194.740 1.00 55.21  ? 111  LYS F O   1 
ATOM 18601 C CB  . LYS F 3 111  ? 173.385 187.826 194.381 1.00 49.51  ? 111  LYS F CB  1 
ATOM 18602 C CG  . LYS F 3 111  ? 174.499 187.784 193.344 1.00 51.85  ? 111  LYS F CG  1 
ATOM 18603 C CD  . LYS F 3 111  ? 174.332 186.615 192.393 1.00 52.53  ? 111  LYS F CD  1 
ATOM 18604 C CE  . LYS F 3 111  ? 175.455 186.573 191.374 1.00 54.02  ? 111  LYS F CE  1 
ATOM 18605 N NZ  . LYS F 3 111  ? 176.780 186.394 192.022 1.00 60.83  ? 111  LYS F NZ  1 
ATOM 18606 N N   . ARG F 3 112  ? 170.440 188.524 195.608 1.00 47.85  ? 112  ARG F N   1 
ATOM 18607 C CA  . ARG F 3 112  ? 169.307 188.204 196.465 1.00 49.01  ? 112  ARG F CA  1 
ATOM 18608 C C   . ARG F 3 112  ? 168.048 187.993 195.646 1.00 52.30  ? 112  ARG F C   1 
ATOM 18609 O O   . ARG F 3 112  ? 167.199 187.173 196.013 1.00 57.08  ? 112  ARG F O   1 
ATOM 18610 C CB  . ARG F 3 112  ? 169.069 189.295 197.503 1.00 51.64  ? 112  ARG F CB  1 
ATOM 18611 C CG  . ARG F 3 112  ? 170.224 189.489 198.440 1.00 54.85  ? 112  ARG F CG  1 
ATOM 18612 C CD  . ARG F 3 112  ? 170.077 190.682 199.367 1.00 57.86  ? 112  ARG F CD  1 
ATOM 18613 N NE  . ARG F 3 112  ? 169.291 190.350 200.553 1.00 54.58  ? 112  ARG F NE  1 
ATOM 18614 C CZ  . ARG F 3 112  ? 167.977 190.497 200.657 1.00 55.25  ? 112  ARG F CZ  1 
ATOM 18615 N NH1 . ARG F 3 112  ? 167.263 191.041 199.686 1.00 60.02  ? 112  ARG F NH1 1 
ATOM 18616 N NH2 . ARG F 3 112  ? 167.367 190.115 201.776 1.00 52.10  ? 112  ARG F NH2 1 
ATOM 18617 N N   . LEU F 3 113  ? 167.925 188.693 194.518 1.00 50.31  ? 113  LEU F N   1 
ATOM 18618 C CA  . LEU F 3 113  ? 166.803 188.440 193.633 1.00 48.60  ? 113  LEU F CA  1 
ATOM 18619 C C   . LEU F 3 113  ? 166.984 187.154 192.842 1.00 50.17  ? 113  LEU F C   1 
ATOM 18620 O O   . LEU F 3 113  ? 166.005 186.643 192.288 1.00 51.74  ? 113  LEU F O   1 
ATOM 18621 C CB  . LEU F 3 113  ? 166.599 189.626 192.693 1.00 48.23  ? 113  LEU F CB  1 
ATOM 18622 C CG  . LEU F 3 113  ? 166.178 190.923 193.386 1.00 48.91  ? 113  LEU F CG  1 
ATOM 18623 C CD1 . LEU F 3 113  ? 166.016 192.046 192.376 1.00 47.75  ? 113  LEU F CD1 1 
ATOM 18624 C CD2 . LEU F 3 113  ? 164.899 190.717 194.180 1.00 53.46  ? 113  LEU F CD2 1 
ATOM 18625 N N   . ARG F 3 114  ? 168.205 186.613 192.777 1.00 51.40  ? 114  ARG F N   1 
ATOM 18626 C CA  . ARG F 3 114  ? 168.392 185.362 192.054 1.00 51.94  ? 114  ARG F CA  1 
ATOM 18627 C C   . ARG F 3 114  ? 168.115 184.159 192.949 1.00 54.03  ? 114  ARG F C   1 
ATOM 18628 O O   . ARG F 3 114  ? 167.661 183.116 192.463 1.00 56.16  ? 114  ARG F O   1 
ATOM 18629 C CB  . ARG F 3 114  ? 169.808 185.307 191.471 1.00 53.22  ? 114  ARG F CB  1 
ATOM 18630 C CG  . ARG F 3 114  ? 170.092 184.110 190.574 1.00 55.37  ? 114  ARG F CG  1 
ATOM 18631 C CD  . ARG F 3 114  ? 171.484 184.176 189.973 1.00 63.73  ? 114  ARG F CD  1 
ATOM 18632 N NE  . ARG F 3 114  ? 171.781 182.997 189.169 1.00 72.16  ? 114  ARG F NE  1 
ATOM 18633 C CZ  . ARG F 3 114  ? 171.478 182.872 187.884 1.00 74.15  ? 114  ARG F CZ  1 
ATOM 18634 N NH1 . ARG F 3 114  ? 170.877 183.844 187.218 1.00 69.24  ? 114  ARG F NH1 1 
ATOM 18635 N NH2 . ARG F 3 114  ? 171.790 181.744 187.251 1.00 78.00  ? 114  ARG F NH2 1 
ATOM 18636 N N   . GLU F 3 115  ? 168.339 184.298 194.255 1.00 53.01  ? 115  GLU F N   1 
ATOM 18637 C CA  . GLU F 3 115  ? 168.113 183.229 195.216 1.00 54.37  ? 115  GLU F CA  1 
ATOM 18638 C C   . GLU F 3 115  ? 166.739 183.309 195.878 1.00 57.04  ? 115  GLU F C   1 
ATOM 18639 O O   . GLU F 3 115  ? 166.521 182.649 196.901 1.00 61.73  ? 115  GLU F O   1 
ATOM 18640 C CB  . GLU F 3 115  ? 169.215 183.236 196.275 1.00 57.04  ? 115  GLU F CB  1 
ATOM 18641 C CG  . GLU F 3 115  ? 170.579 182.883 195.720 1.00 63.32  ? 115  GLU F CG  1 
ATOM 18642 C CD  . GLU F 3 115  ? 171.669 182.935 196.770 1.00 76.48  ? 115  GLU F CD  1 
ATOM 18643 O OE1 . GLU F 3 115  ? 171.359 183.263 197.934 1.00 77.05  ? 115  GLU F OE1 1 
ATOM 18644 O OE2 . GLU F 3 115  ? 172.836 182.642 196.435 1.00 76.71  ? 115  GLU F OE2 1 
ATOM 18645 N N   . SER F 3 116  ? 165.828 184.113 195.312 1.00 55.98  ? 116  SER F N   1 
ATOM 18646 C CA  . SER F 3 116  ? 164.408 184.200 195.692 1.00 57.04  ? 116  SER F CA  1 
ATOM 18647 C C   . SER F 3 116  ? 164.214 184.627 197.147 1.00 56.97  ? 116  SER F C   1 
ATOM 18648 O O   . SER F 3 116  ? 163.433 184.027 197.888 1.00 60.51  ? 116  SER F O   1 
ATOM 18649 C CB  . SER F 3 116  ? 163.654 182.893 195.407 1.00 58.93  ? 116  SER F CB  1 
ATOM 18650 O OG  . SER F 3 116  ? 164.085 181.825 196.234 1.00 61.81  ? 116  SER F OG  1 
ATOM 18651 N N   . LYS F 3 117  ? 164.936 185.664 197.562 1.00 52.96  ? 117  LYS F N   1 
ATOM 18652 C CA  . LYS F 3 117  ? 164.712 186.321 198.843 1.00 53.36  ? 117  LYS F CA  1 
ATOM 18653 C C   . LYS F 3 117  ? 164.627 187.824 198.627 1.00 54.15  ? 117  LYS F C   1 
ATOM 18654 O O   . LYS F 3 117  ? 165.428 188.402 197.891 1.00 55.99  ? 117  LYS F O   1 
ATOM 18655 C CB  . LYS F 3 117  ? 165.804 185.967 199.853 1.00 53.91  ? 117  LYS F CB  1 
ATOM 18656 C CG  . LYS F 3 117  ? 165.597 184.600 200.490 1.00 60.93  ? 117  LYS F CG  1 
ATOM 18657 C CD  . LYS F 3 117  ? 166.863 184.027 201.080 1.00 66.61  ? 117  LYS F CD  1 
ATOM 18658 C CE  . LYS F 3 117  ? 167.828 183.630 199.984 1.00 67.67  ? 117  LYS F CE  1 
ATOM 18659 N NZ  . LYS F 3 117  ? 167.304 182.485 199.196 1.00 70.46  ? 117  LYS F NZ  1 
ATOM 18660 N N   . MET F 3 118  ? 163.654 188.452 199.281 1.00 54.58  ? 118  MET F N   1 
ATOM 18661 C CA  . MET F 3 118  ? 163.191 189.777 198.896 1.00 53.41  ? 118  MET F CA  1 
ATOM 18662 C C   . MET F 3 118  ? 163.973 190.887 199.592 1.00 57.39  ? 118  MET F C   1 
ATOM 18663 O O   . MET F 3 118  ? 164.542 190.697 200.670 1.00 58.92  ? 118  MET F O   1 
ATOM 18664 C CB  . MET F 3 118  ? 161.700 189.928 199.210 1.00 52.04  ? 118  MET F CB  1 
ATOM 18665 C CG  . MET F 3 118  ? 160.869 188.654 199.043 1.00 63.11  ? 118  MET F CG  1 
ATOM 18666 S SD  . MET F 3 118  ? 161.286 187.572 197.655 1.00 88.59  ? 118  MET F SD  1 
ATOM 18667 C CE  . MET F 3 118  ? 160.906 188.603 196.241 1.00 63.20  ? 118  MET F CE  1 
ATOM 18668 N N   . LEU F 3 119  ? 163.995 192.055 198.950 1.00 59.23  ? 119  LEU F N   1 
ATOM 18669 C CA  . LEU F 3 119  ? 164.600 193.249 199.527 1.00 53.71  ? 119  LEU F CA  1 
ATOM 18670 C C   . LEU F 3 119  ? 163.681 193.827 200.596 1.00 55.04  ? 119  LEU F C   1 
ATOM 18671 O O   . LEU F 3 119  ? 162.479 193.995 200.370 1.00 57.78  ? 119  LEU F O   1 
ATOM 18672 C CB  . LEU F 3 119  ? 164.871 194.285 198.438 1.00 50.37  ? 119  LEU F CB  1 
ATOM 18673 C CG  . LEU F 3 119  ? 165.842 193.870 197.333 1.00 47.82  ? 119  LEU F CG  1 
ATOM 18674 C CD1 . LEU F 3 119  ? 165.616 194.713 196.088 1.00 53.30  ? 119  LEU F CD1 1 
ATOM 18675 C CD2 . LEU F 3 119  ? 167.276 193.976 197.799 1.00 46.97  ? 119  LEU F CD2 1 
ATOM 18676 N N   . THR F 3 120  ? 164.250 194.138 201.758 1.00 53.84  ? 120  THR F N   1 
ATOM 18677 C CA  . THR F 3 120  ? 163.481 194.474 202.947 1.00 56.20  ? 120  THR F CA  1 
ATOM 18678 C C   . THR F 3 120  ? 164.181 195.640 203.641 1.00 57.88  ? 120  THR F C   1 
ATOM 18679 O O   . THR F 3 120  ? 165.394 195.815 203.493 1.00 59.95  ? 120  THR F O   1 
ATOM 18680 C CB  . THR F 3 120  ? 163.357 193.213 203.847 1.00 62.87  ? 120  THR F CB  1 
ATOM 18681 O OG1 . THR F 3 120  ? 162.737 192.162 203.096 1.00 66.31  ? 120  THR F OG1 1 
ATOM 18682 C CG2 . THR F 3 120  ? 162.495 193.439 205.091 1.00 60.88  ? 120  THR F CG2 1 
ATOM 18683 N N   . LEU F 3 121  ? 163.398 196.463 204.356 1.00 56.71  ? 121  LEU F N   1 
ATOM 18684 C CA  . LEU F 3 121  ? 163.945 197.583 205.124 1.00 60.46  ? 121  LEU F CA  1 
ATOM 18685 C C   . LEU F 3 121  ? 164.950 197.120 206.176 1.00 61.93  ? 121  LEU F C   1 
ATOM 18686 O O   . LEU F 3 121  ? 165.942 197.813 206.441 1.00 64.38  ? 121  LEU F O   1 
ATOM 18687 C CB  . LEU F 3 121  ? 162.811 198.358 205.796 1.00 64.01  ? 121  LEU F CB  1 
ATOM 18688 C CG  . LEU F 3 121  ? 161.648 198.887 204.955 1.00 68.24  ? 121  LEU F CG  1 
ATOM 18689 C CD1 . LEU F 3 121  ? 160.513 199.328 205.861 1.00 73.13  ? 121  LEU F CD1 1 
ATOM 18690 C CD2 . LEU F 3 121  ? 162.095 200.045 204.090 1.00 64.86  ? 121  LEU F CD2 1 
ATOM 18691 N N   . SER F 3 122  ? 164.709 195.956 206.788 1.00 56.33  ? 122  SER F N   1 
ATOM 18692 C CA  . SER F 3 122  ? 165.641 195.428 207.780 1.00 53.93  ? 122  SER F CA  1 
ATOM 18693 C C   . SER F 3 122  ? 166.964 195.020 207.145 1.00 56.24  ? 122  SER F C   1 
ATOM 18694 O O   . SER F 3 122  ? 168.025 195.184 207.764 1.00 67.92  ? 122  SER F O   1 
ATOM 18695 C CB  . SER F 3 122  ? 165.016 194.243 208.512 1.00 57.01  ? 122  SER F CB  1 
ATOM 18696 O OG  . SER F 3 122  ? 164.728 193.185 207.616 1.00 61.12  ? 122  SER F OG  1 
ATOM 18697 N N   . TRP F 3 123  ? 166.920 194.510 205.911 1.00 50.53  ? 123  TRP F N   1 
ATOM 18698 C CA  . TRP F 3 123  ? 168.148 194.221 205.177 1.00 52.55  ? 123  TRP F CA  1 
ATOM 18699 C C   . TRP F 3 123  ? 168.919 195.497 204.875 1.00 56.70  ? 123  TRP F C   1 
ATOM 18700 O O   . TRP F 3 123  ? 170.154 195.505 204.920 1.00 60.66  ? 123  TRP F O   1 
ATOM 18701 C CB  . TRP F 3 123  ? 167.836 193.483 203.878 1.00 53.31  ? 123  TRP F CB  1 
ATOM 18702 C CG  . TRP F 3 123  ? 169.055 193.262 203.038 1.00 52.55  ? 123  TRP F CG  1 
ATOM 18703 C CD1 . TRP F 3 123  ? 170.015 192.315 203.227 1.00 53.12  ? 123  TRP F CD1 1 
ATOM 18704 C CD2 . TRP F 3 123  ? 169.461 194.019 201.893 1.00 50.53  ? 123  TRP F CD2 1 
ATOM 18705 N NE1 . TRP F 3 123  ? 170.985 192.424 202.265 1.00 51.53  ? 123  TRP F NE1 1 
ATOM 18706 C CE2 . TRP F 3 123  ? 170.670 193.466 201.435 1.00 47.85  ? 123  TRP F CE2 1 
ATOM 18707 C CE3 . TRP F 3 123  ? 168.916 195.109 201.209 1.00 54.73  ? 123  TRP F CE3 1 
ATOM 18708 C CZ2 . TRP F 3 123  ? 171.341 193.960 200.323 1.00 49.51  ? 123  TRP F CZ2 1 
ATOM 18709 C CZ3 . TRP F 3 123  ? 169.586 195.600 200.106 1.00 55.88  ? 123  TRP F CZ3 1 
ATOM 18710 C CH2 . TRP F 3 123  ? 170.785 195.025 199.675 1.00 53.03  ? 123  TRP F CH2 1 
ATOM 18711 N N   . PHE F 3 124  ? 168.207 196.585 204.574 1.00 55.76  ? 124  PHE F N   1 
ATOM 18712 C CA  . PHE F 3 124  ? 168.870 197.860 204.324 1.00 57.16  ? 124  PHE F CA  1 
ATOM 18713 C C   . PHE F 3 124  ? 169.498 198.414 205.595 1.00 61.33  ? 124  PHE F C   1 
ATOM 18714 O O   . PHE F 3 124  ? 170.582 199.004 205.545 1.00 64.78  ? 124  PHE F O   1 
ATOM 18715 C CB  . PHE F 3 124  ? 167.879 198.864 203.748 1.00 56.90  ? 124  PHE F CB  1 
ATOM 18716 C CG  . PHE F 3 124  ? 168.524 200.034 203.073 1.00 57.48  ? 124  PHE F CG  1 
ATOM 18717 C CD1 . PHE F 3 124  ? 169.179 199.871 201.864 1.00 59.75  ? 124  PHE F CD1 1 
ATOM 18718 C CD2 . PHE F 3 124  ? 168.485 201.293 203.647 1.00 57.42  ? 124  PHE F CD2 1 
ATOM 18719 C CE1 . PHE F 3 124  ? 169.775 200.945 201.233 1.00 64.74  ? 124  PHE F CE1 1 
ATOM 18720 C CE2 . PHE F 3 124  ? 169.082 202.371 203.023 1.00 57.76  ? 124  PHE F CE2 1 
ATOM 18721 C CZ  . PHE F 3 124  ? 169.728 202.196 201.815 1.00 63.07  ? 124  PHE F CZ  1 
ATOM 18722 N N   . ASN F 3 125  ? 168.836 198.232 206.744 1.00 61.42  ? 125  ASN F N   1 
ATOM 18723 C CA  . ASN F 3 125  ? 169.422 198.661 208.014 1.00 62.35  ? 125  ASN F CA  1 
ATOM 18724 C C   . ASN F 3 125  ? 170.666 197.846 208.361 1.00 64.05  ? 125  ASN F C   1 
ATOM 18725 O O   . ASN F 3 125  ? 171.667 198.404 208.831 1.00 69.17  ? 125  ASN F O   1 
ATOM 18726 C CB  . ASN F 3 125  ? 168.386 198.566 209.133 1.00 67.17  ? 125  ASN F CB  1 
ATOM 18727 C CG  . ASN F 3 125  ? 167.155 199.406 208.858 1.00 68.39  ? 125  ASN F CG  1 
ATOM 18728 O OD1 . ASN F 3 125  ? 167.151 200.243 207.956 1.00 68.31  ? 125  ASN F OD1 1 
ATOM 18729 N ND2 . ASN F 3 125  ? 166.104 199.191 209.641 1.00 66.28  ? 125  ASN F ND2 1 
ATOM 18730 N N   . GLN F 3 126  ? 170.626 196.530 208.116 1.00 61.95  ? 126  GLN F N   1 
ATOM 18731 C CA  . GLN F 3 126  ? 171.806 195.688 208.312 1.00 63.75  ? 126  GLN F CA  1 
ATOM 18732 C C   . GLN F 3 126  ? 172.941 196.086 207.369 1.00 66.19  ? 126  GLN F C   1 
ATOM 18733 O O   . GLN F 3 126  ? 174.111 196.149 207.777 1.00 71.25  ? 126  GLN F O   1 
ATOM 18734 C CB  . GLN F 3 126  ? 171.426 194.218 208.120 1.00 59.50  ? 126  GLN F CB  1 
ATOM 18735 C CG  . GLN F 3 126  ? 172.595 193.265 207.934 1.00 61.90  ? 126  GLN F CG  1 
ATOM 18736 C CD  . GLN F 3 126  ? 172.169 191.921 207.374 1.00 63.64  ? 126  GLN F CD  1 
ATOM 18737 O OE1 . GLN F 3 126  ? 170.994 191.698 207.087 1.00 63.71  ? 126  GLN F OE1 1 
ATOM 18738 N NE2 . GLN F 3 126  ? 173.128 191.017 207.216 1.00 67.10  ? 126  GLN F NE2 1 
ATOM 18739 N N   . ALA F 3 127  ? 172.607 196.392 206.111 1.00 60.68  ? 127  ALA F N   1 
ATOM 18740 C CA  . ALA F 3 127  ? 173.614 196.795 205.137 1.00 61.86  ? 127  ALA F CA  1 
ATOM 18741 C C   . ALA F 3 127  ? 174.190 198.169 205.452 1.00 66.76  ? 127  ALA F C   1 
ATOM 18742 O O   . ALA F 3 127  ? 175.349 198.442 205.124 1.00 73.41  ? 127  ALA F O   1 
ATOM 18743 C CB  . ALA F 3 127  ? 173.022 196.776 203.729 1.00 62.67  ? 127  ALA F CB  1 
ATOM 18744 N N   . LEU F 3 128  ? 173.401 199.048 206.072 1.00 63.24  ? 128  LEU F N   1 
ATOM 18745 C CA  . LEU F 3 128  ? 173.947 200.318 206.534 1.00 64.17  ? 128  LEU F CA  1 
ATOM 18746 C C   . LEU F 3 128  ? 174.853 200.121 207.741 1.00 63.03  ? 128  LEU F C   1 
ATOM 18747 O O   . LEU F 3 128  ? 175.867 200.812 207.877 1.00 67.30  ? 128  LEU F O   1 
ATOM 18748 C CB  . LEU F 3 128  ? 172.823 201.300 206.862 1.00 68.52  ? 128  LEU F CB  1 
ATOM 18749 C CG  . LEU F 3 128  ? 172.101 201.943 205.677 1.00 70.47  ? 128  LEU F CG  1 
ATOM 18750 C CD1 . LEU F 3 128  ? 170.971 202.836 206.161 1.00 70.34  ? 128  LEU F CD1 1 
ATOM 18751 C CD2 . LEU F 3 128  ? 173.082 202.732 204.831 1.00 70.60  ? 128  LEU F CD2 1 
ATOM 18752 N N   . MET F 3 129  ? 174.505 199.186 208.630 1.00 60.62  ? 129  MET F N   1 
ATOM 18753 C CA  . MET F 3 129  ? 175.329 198.974 209.817 1.00 61.09  ? 129  MET F CA  1 
ATOM 18754 C C   . MET F 3 129  ? 176.643 198.269 209.494 1.00 64.17  ? 129  MET F C   1 
ATOM 18755 O O   . MET F 3 129  ? 177.635 198.474 210.202 1.00 72.66  ? 129  MET F O   1 
ATOM 18756 C CB  . MET F 3 129  ? 174.553 198.189 210.874 1.00 67.35  ? 129  MET F CB  1 
ATOM 18757 C CG  . MET F 3 129  ? 173.454 198.991 211.552 1.00 72.88  ? 129  MET F CG  1 
ATOM 18758 S SD  . MET F 3 129  ? 172.620 198.078 212.865 1.00 97.21  ? 129  MET F SD  1 
ATOM 18759 C CE  . MET F 3 129  ? 171.691 196.879 211.913 1.00 83.02  ? 129  MET F CE  1 
ATOM 18760 N N   . VAL F 3 130  ? 176.682 197.441 208.448 1.00 63.52  ? 130  VAL F N   1 
ATOM 18761 C CA  . VAL F 3 130  ? 177.948 196.787 208.115 1.00 66.53  ? 130  VAL F CA  1 
ATOM 18762 C C   . VAL F 3 130  ? 178.866 197.732 207.325 1.00 67.24  ? 130  VAL F C   1 
ATOM 18763 O O   . VAL F 3 130  ? 180.096 197.623 207.404 1.00 69.09  ? 130  VAL F O   1 
ATOM 18764 C CB  . VAL F 3 130  ? 177.682 195.455 207.381 1.00 67.94  ? 130  VAL F CB  1 
ATOM 18765 C CG1 . VAL F 3 130  ? 177.022 195.671 206.037 1.00 68.17  ? 130  VAL F CG1 1 
ATOM 18766 C CG2 . VAL F 3 130  ? 178.955 194.621 207.232 1.00 72.09  ? 130  VAL F CG2 1 
ATOM 18767 N N   . ILE F 3 131  ? 178.303 198.710 206.616 1.00 68.56  ? 131  ILE F N   1 
ATOM 18768 C CA  . ILE F 3 131  ? 179.073 199.623 205.775 1.00 70.34  ? 131  ILE F CA  1 
ATOM 18769 C C   . ILE F 3 131  ? 179.220 200.996 206.461 1.00 74.20  ? 131  ILE F C   1 
ATOM 18770 O O   . ILE F 3 131  ? 179.707 201.961 205.862 1.00 77.71  ? 131  ILE F O   1 
ATOM 18771 C CB  . ILE F 3 131  ? 178.408 199.684 204.376 1.00 71.17  ? 131  ILE F CB  1 
ATOM 18772 C CG1 . ILE F 3 131  ? 178.341 198.277 203.773 1.00 70.32  ? 131  ILE F CG1 1 
ATOM 18773 C CG2 . ILE F 3 131  ? 179.255 200.323 203.283 1.00 74.65  ? 131  ILE F CG2 1 
ATOM 18774 C CD1 . ILE F 3 131  ? 179.651 197.471 203.812 1.00 69.67  ? 131  ILE F CD1 1 
ATOM 18775 N N   . ALA F 3 132  ? 178.865 201.069 207.747 1.00 74.77  ? 132  ALA F N   1 
ATOM 18776 C CA  . ALA F 3 132  ? 178.769 202.344 208.466 1.00 78.37  ? 132  ALA F CA  1 
ATOM 18777 C C   . ALA F 3 132  ? 180.036 203.209 208.568 1.00 81.62  ? 132  ALA F C   1 
ATOM 18778 O O   . ALA F 3 132  ? 179.880 204.443 208.521 1.00 81.92  ? 132  ALA F O   1 
ATOM 18779 C CB  . ALA F 3 132  ? 178.195 202.087 209.869 1.00 78.34  ? 132  ALA F CB  1 
ATOM 18780 N N   . PRO F 3 133  ? 181.269 202.690 208.773 1.00 84.61  ? 133  PRO F N   1 
ATOM 18781 C CA  . PRO F 3 133  ? 182.424 203.615 208.842 1.00 80.09  ? 133  PRO F CA  1 
ATOM 18782 C C   . PRO F 3 133  ? 182.711 204.406 207.569 1.00 77.40  ? 133  PRO F C   1 
ATOM 18783 O O   . PRO F 3 133  ? 183.247 205.517 207.661 1.00 78.53  ? 133  PRO F O   1 
ATOM 18784 C CB  . PRO F 3 133  ? 183.598 202.689 209.182 1.00 85.74  ? 133  PRO F CB  1 
ATOM 18785 C CG  . PRO F 3 133  ? 183.000 201.585 209.908 1.00 91.49  ? 133  PRO F CG  1 
ATOM 18786 C CD  . PRO F 3 133  ? 181.674 201.350 209.258 1.00 85.68  ? 133  PRO F CD  1 
ATOM 18787 N N   . SER F 3 134  ? 182.382 203.881 206.393 1.00 79.63  ? 134  SER F N   1 
ATOM 18788 C CA  . SER F 3 134  ? 182.649 204.567 205.132 1.00 80.61  ? 134  SER F CA  1 
ATOM 18789 C C   . SER F 3 134  ? 181.363 205.225 204.642 1.00 83.79  ? 134  SER F C   1 
ATOM 18790 O O   . SER F 3 134  ? 180.429 204.537 204.219 1.00 88.75  ? 134  SER F O   1 
ATOM 18791 C CB  . SER F 3 134  ? 183.202 203.594 204.094 1.00 82.30  ? 134  SER F CB  1 
ATOM 18792 O OG  . SER F 3 134  ? 182.455 202.391 204.073 1.00 85.91  ? 134  SER F OG  1 
ATOM 18793 N N   . GLN F 3 135  ? 181.322 206.561 204.689 1.00 81.89  ? 135  GLN F N   1 
ATOM 18794 C CA  . GLN F 3 135  ? 180.129 207.298 204.282 1.00 83.29  ? 135  GLN F CA  1 
ATOM 18795 C C   . GLN F 3 135  ? 179.962 207.340 202.769 1.00 85.83  ? 135  GLN F C   1 
ATOM 18796 O O   . GLN F 3 135  ? 178.824 207.344 202.274 1.00 89.68  ? 135  GLN F O   1 
ATOM 18797 C CB  . GLN F 3 135  ? 180.180 208.722 204.833 1.00 84.48  ? 135  GLN F CB  1 
ATOM 18798 C CG  . GLN F 3 135  ? 180.086 208.807 206.342 1.00 87.99  ? 135  GLN F CG  1 
ATOM 18799 C CD  . GLN F 3 135  ? 180.000 210.237 206.835 1.00 100.59 ? 135  GLN F CD  1 
ATOM 18800 O OE1 . GLN F 3 135  ? 180.120 211.182 206.055 1.00 103.08 ? 135  GLN F OE1 1 
ATOM 18801 N NE2 . GLN F 3 135  ? 179.799 210.403 208.137 1.00 102.65 ? 135  GLN F NE2 1 
ATOM 18802 N N   . GLU F 3 136  ? 181.078 207.385 202.032 1.00 81.44  ? 136  GLU F N   1 
ATOM 18803 C CA  . GLU F 3 136  ? 181.029 207.359 200.573 1.00 86.51  ? 136  GLU F CA  1 
ATOM 18804 C C   . GLU F 3 136  ? 180.430 206.055 200.068 1.00 90.90  ? 136  GLU F C   1 
ATOM 18805 O O   . GLU F 3 136  ? 179.657 206.045 199.104 1.00 92.07  ? 136  GLU F O   1 
ATOM 18806 C CB  . GLU F 3 136  ? 182.432 207.549 199.999 1.00 91.14  ? 136  GLU F CB  1 
ATOM 18807 C CG  . GLU F 3 136  ? 183.120 208.837 200.406 1.00 102.93 ? 136  GLU F CG  1 
ATOM 18808 C CD  . GLU F 3 136  ? 184.492 208.977 199.777 1.00 115.10 ? 136  GLU F CD  1 
ATOM 18809 O OE1 . GLU F 3 136  ? 184.910 208.050 199.050 1.00 117.41 ? 136  GLU F OE1 1 
ATOM 18810 O OE2 . GLU F 3 136  ? 185.153 210.010 200.009 1.00 113.44 ? 136  GLU F OE2 1 
ATOM 18811 N N   . GLU F 3 137  ? 180.759 204.944 200.727 1.00 89.81  ? 137  GLU F N   1 
ATOM 18812 C CA  . GLU F 3 137  ? 180.216 203.652 200.333 1.00 83.85  ? 137  GLU F CA  1 
ATOM 18813 C C   . GLU F 3 137  ? 178.732 203.533 200.675 1.00 77.73  ? 137  GLU F C   1 
ATOM 18814 O O   . GLU F 3 137  ? 177.977 202.900 199.927 1.00 78.57  ? 137  GLU F O   1 
ATOM 18815 C CB  . GLU F 3 137  ? 181.031 202.545 200.997 1.00 85.40  ? 137  GLU F CB  1 
ATOM 18816 C CG  . GLU F 3 137  ? 182.494 202.530 200.576 1.00 90.79  ? 137  GLU F CG  1 
ATOM 18817 C CD  . GLU F 3 137  ? 183.246 201.329 201.108 1.00 92.67  ? 137  GLU F CD  1 
ATOM 18818 O OE1 . GLU F 3 137  ? 182.601 200.305 201.417 1.00 86.31  ? 137  GLU F OE1 1 
ATOM 18819 O OE2 . GLU F 3 137  ? 184.485 201.424 201.241 1.00 97.04  ? 137  GLU F OE2 1 
ATOM 18820 N N   . THR F 3 138  ? 178.289 204.138 201.784 1.00 76.63  ? 138  THR F N   1 
ATOM 18821 C CA  . THR F 3 138  ? 176.858 204.171 202.078 1.00 79.26  ? 138  THR F CA  1 
ATOM 18822 C C   . THR F 3 138  ? 176.105 205.000 201.045 1.00 82.17  ? 138  THR F C   1 
ATOM 18823 O O   . THR F 3 138  ? 174.991 204.634 200.638 1.00 85.61  ? 138  THR F O   1 
ATOM 18824 C CB  . THR F 3 138  ? 176.601 204.714 203.483 1.00 80.88  ? 138  THR F CB  1 
ATOM 18825 O OG1 . THR F 3 138  ? 177.142 206.034 203.596 1.00 83.44  ? 138  THR F OG1 1 
ATOM 18826 C CG2 . THR F 3 138  ? 177.220 203.809 204.531 1.00 80.07  ? 138  THR F CG2 1 
ATOM 18827 N N   . MET F 3 139  ? 176.711 206.104 200.595 1.00 81.17  ? 139  MET F N   1 
ATOM 18828 C CA  . MET F 3 139  ? 176.142 206.870 199.490 1.00 81.06  ? 139  MET F CA  1 
ATOM 18829 C C   . MET F 3 139  ? 176.084 206.035 198.215 1.00 81.97  ? 139  MET F C   1 
ATOM 18830 O O   . MET F 3 139  ? 175.098 206.098 197.472 1.00 84.72  ? 139  MET F O   1 
ATOM 18831 C CB  . MET F 3 139  ? 176.952 208.150 199.273 1.00 83.82  ? 139  MET F CB  1 
ATOM 18832 C CG  . MET F 3 139  ? 176.501 209.016 198.102 1.00 87.44  ? 139  MET F CG  1 
ATOM 18833 S SD  . MET F 3 139  ? 177.478 208.772 196.603 1.00 100.78 ? 139  MET F SD  1 
ATOM 18834 C CE  . MET F 3 139  ? 179.123 209.143 197.207 1.00 89.51  ? 139  MET F CE  1 
ATOM 18835 N N   . ASN F 3 140  ? 177.122 205.222 197.970 1.00 80.05  ? 140  ASN F N   1 
ATOM 18836 C CA  . ASN F 3 140  ? 177.145 204.342 196.801 1.00 82.66  ? 140  ASN F CA  1 
ATOM 18837 C C   . ASN F 3 140  ? 176.022 203.311 196.840 1.00 81.41  ? 140  ASN F C   1 
ATOM 18838 O O   . ASN F 3 140  ? 175.366 203.065 195.821 1.00 84.14  ? 140  ASN F O   1 
ATOM 18839 C CB  . ASN F 3 140  ? 178.497 203.635 196.690 1.00 78.15  ? 140  ASN F CB  1 
ATOM 18840 C CG  . ASN F 3 140  ? 179.627 204.582 196.354 1.00 85.20  ? 140  ASN F CG  1 
ATOM 18841 O OD1 . ASN F 3 140  ? 179.419 205.614 195.714 1.00 91.68  ? 140  ASN F OD1 1 
ATOM 18842 N ND2 . ASN F 3 140  ? 180.835 204.235 196.779 1.00 85.58  ? 140  ASN F ND2 1 
ATOM 18843 N N   . LEU F 3 141  ? 175.771 202.710 198.007 1.00 78.98  ? 141  LEU F N   1 
ATOM 18844 C CA  . LEU F 3 141  ? 174.727 201.689 198.080 1.00 75.26  ? 141  LEU F CA  1 
ATOM 18845 C C   . LEU F 3 141  ? 173.333 202.307 197.994 1.00 70.53  ? 141  LEU F C   1 
ATOM 18846 O O   . LEU F 3 141  ? 172.426 201.712 197.394 1.00 74.34  ? 141  LEU F O   1 
ATOM 18847 C CB  . LEU F 3 141  ? 174.884 200.831 199.345 1.00 77.55  ? 141  LEU F CB  1 
ATOM 18848 C CG  . LEU F 3 141  ? 174.807 201.328 200.796 1.00 81.03  ? 141  LEU F CG  1 
ATOM 18849 C CD1 . LEU F 3 141  ? 173.382 201.413 201.335 1.00 77.32  ? 141  LEU F CD1 1 
ATOM 18850 C CD2 . LEU F 3 141  ? 175.660 200.454 201.707 1.00 77.74  ? 141  LEU F CD2 1 
ATOM 18851 N N   . LYS F 3 142  ? 173.144 203.501 198.575 1.00 69.60  ? 142  LYS F N   1 
ATOM 18852 C CA  . LYS F 3 142  ? 171.861 204.191 198.432 1.00 76.45  ? 142  LYS F CA  1 
ATOM 18853 C C   . LYS F 3 142  ? 171.596 204.589 196.983 1.00 75.45  ? 142  LYS F C   1 
ATOM 18854 O O   . LYS F 3 142  ? 170.469 204.435 196.485 1.00 74.57  ? 142  LYS F O   1 
ATOM 18855 C CB  . LYS F 3 142  ? 171.808 205.419 199.342 1.00 81.38  ? 142  LYS F CB  1 
ATOM 18856 C CG  . LYS F 3 142  ? 171.754 205.095 200.822 1.00 77.91  ? 142  LYS F CG  1 
ATOM 18857 C CD  . LYS F 3 142  ? 171.421 206.328 201.642 1.00 79.01  ? 142  LYS F CD  1 
ATOM 18858 C CE  . LYS F 3 142  ? 172.533 207.358 201.563 1.00 86.39  ? 142  LYS F CE  1 
ATOM 18859 N NZ  . LYS F 3 142  ? 173.744 206.921 202.309 1.00 87.78  ? 142  LYS F NZ  1 
ATOM 18860 N N   . THR F 3 143  ? 172.627 205.073 196.280 1.00 75.78  ? 143  THR F N   1 
ATOM 18861 C CA  . THR F 3 143  ? 172.470 205.367 194.859 1.00 76.71  ? 143  THR F CA  1 
ATOM 18862 C C   . THR F 3 143  ? 172.198 204.105 194.054 1.00 77.99  ? 143  THR F C   1 
ATOM 18863 O O   . THR F 3 143  ? 171.389 204.138 193.129 1.00 81.32  ? 143  THR F O   1 
ATOM 18864 C CB  . THR F 3 143  ? 173.695 206.096 194.301 1.00 85.03  ? 143  THR F CB  1 
ATOM 18865 O OG1 . THR F 3 143  ? 174.882 205.338 194.565 1.00 83.54  ? 143  THR F OG1 1 
ATOM 18866 C CG2 . THR F 3 143  ? 173.804 207.512 194.859 1.00 90.23  ? 143  THR F CG2 1 
ATOM 18867 N N   . ALA F 3 144  ? 172.839 202.982 194.409 1.00 77.70  ? 144  ALA F N   1 
ATOM 18868 C CA  . ALA F 3 144  ? 172.625 201.722 193.694 1.00 75.23  ? 144  ALA F CA  1 
ATOM 18869 C C   . ALA F 3 144  ? 171.194 201.210 193.852 1.00 70.79  ? 144  ALA F C   1 
ATOM 18870 O O   . ALA F 3 144  ? 170.584 200.721 192.887 1.00 68.56  ? 144  ALA F O   1 
ATOM 18871 C CB  . ALA F 3 144  ? 173.623 200.674 194.184 1.00 72.27  ? 144  ALA F CB  1 
ATOM 18872 N N   . MET F 3 145  ? 170.636 201.322 195.059 1.00 70.84  ? 145  MET F N   1 
ATOM 18873 C CA  . MET F 3 145  ? 169.229 200.972 195.231 1.00 66.21  ? 145  MET F CA  1 
ATOM 18874 C C   . MET F 3 145  ? 168.313 201.960 194.518 1.00 68.37  ? 145  MET F C   1 
ATOM 18875 O O   . MET F 3 145  ? 167.227 201.576 194.067 1.00 71.41  ? 145  MET F O   1 
ATOM 18876 C CB  . MET F 3 145  ? 168.881 200.873 196.713 1.00 64.81  ? 145  MET F CB  1 
ATOM 18877 C CG  . MET F 3 145  ? 169.715 199.845 197.446 1.00 72.87  ? 145  MET F CG  1 
ATOM 18878 S SD  . MET F 3 145  ? 169.861 198.317 196.500 1.00 91.33  ? 145  MET F SD  1 
ATOM 18879 C CE  . MET F 3 145  ? 171.350 197.620 197.204 1.00 72.35  ? 145  MET F CE  1 
ATOM 18880 N N   . TRP F 3 146  ? 168.740 203.218 194.362 1.00 73.76  ? 146  TRP F N   1 
ATOM 18881 C CA  . TRP F 3 146  ? 167.963 204.134 193.528 1.00 74.79  ? 146  TRP F CA  1 
ATOM 18882 C C   . TRP F 3 146  ? 168.034 203.751 192.048 1.00 72.33  ? 146  TRP F C   1 
ATOM 18883 O O   . TRP F 3 146  ? 167.050 203.939 191.313 1.00 74.84  ? 146  TRP F O   1 
ATOM 18884 C CB  . TRP F 3 146  ? 168.439 205.572 193.732 1.00 78.68  ? 146  TRP F CB  1 
ATOM 18885 C CG  . TRP F 3 146  ? 167.508 206.584 193.146 1.00 78.98  ? 146  TRP F CG  1 
ATOM 18886 C CD1 . TRP F 3 146  ? 166.272 206.919 193.612 1.00 79.66  ? 146  TRP F CD1 1 
ATOM 18887 C CD2 . TRP F 3 146  ? 167.724 207.377 191.975 1.00 81.95  ? 146  TRP F CD2 1 
ATOM 18888 N NE1 . TRP F 3 146  ? 165.709 207.881 192.814 1.00 83.00  ? 146  TRP F NE1 1 
ATOM 18889 C CE2 . TRP F 3 146  ? 166.579 208.178 191.799 1.00 83.46  ? 146  TRP F CE2 1 
ATOM 18890 C CE3 . TRP F 3 146  ? 168.775 207.492 191.061 1.00 86.37  ? 146  TRP F CE3 1 
ATOM 18891 C CZ2 . TRP F 3 146  ? 166.455 209.081 190.747 1.00 86.23  ? 146  TRP F CZ2 1 
ATOM 18892 C CZ3 . TRP F 3 146  ? 168.652 208.390 190.019 1.00 90.87  ? 146  TRP F CZ3 1 
ATOM 18893 C CH2 . TRP F 3 146  ? 167.498 209.170 189.869 1.00 89.93  ? 146  TRP F CH2 1 
ATOM 18894 N N   . ILE F 3 147  ? 169.180 203.210 191.602 1.00 69.27  ? 147  ILE F N   1 
ATOM 18895 C CA  . ILE F 3 147  ? 169.295 202.696 190.233 1.00 73.94  ? 147  ILE F CA  1 
ATOM 18896 C C   . ILE F 3 147  ? 168.306 201.556 190.028 1.00 76.19  ? 147  ILE F C   1 
ATOM 18897 O O   . ILE F 3 147  ? 167.568 201.526 189.038 1.00 77.45  ? 147  ILE F O   1 
ATOM 18898 C CB  . ILE F 3 147  ? 170.728 202.213 189.916 1.00 74.62  ? 147  ILE F CB  1 
ATOM 18899 C CG1 . ILE F 3 147  ? 171.827 203.251 190.167 1.00 80.47  ? 147  ILE F CG1 1 
ATOM 18900 C CG2 . ILE F 3 147  ? 170.824 201.736 188.473 1.00 74.84  ? 147  ILE F CG2 1 
ATOM 18901 C CD1 . ILE F 3 147  ? 171.751 204.524 189.410 1.00 89.08  ? 147  ILE F CD1 1 
ATOM 18902 N N   . LEU F 3 148  ? 168.260 200.621 190.988 1.00 75.85  ? 148  LEU F N   1 
ATOM 18903 C CA  . LEU F 3 148  ? 167.304 199.513 190.912 1.00 70.60  ? 148  LEU F CA  1 
ATOM 18904 C C   . LEU F 3 148  ? 165.858 199.984 190.990 1.00 70.14  ? 148  LEU F C   1 
ATOM 18905 O O   . LEU F 3 148  ? 164.969 199.338 190.423 1.00 72.62  ? 148  LEU F O   1 
ATOM 18906 C CB  . LEU F 3 148  ? 167.557 198.491 192.018 1.00 67.78  ? 148  LEU F CB  1 
ATOM 18907 C CG  . LEU F 3 148  ? 168.821 197.651 191.932 1.00 67.28  ? 148  LEU F CG  1 
ATOM 18908 C CD1 . LEU F 3 148  ? 168.967 196.823 193.183 1.00 64.57  ? 148  LEU F CD1 1 
ATOM 18909 C CD2 . LEU F 3 148  ? 168.777 196.763 190.702 1.00 66.06  ? 148  LEU F CD2 1 
ATOM 18910 N N   . ALA F 3 149  ? 165.600 201.080 191.708 1.00 72.09  ? 149  ALA F N   1 
ATOM 18911 C CA  . ALA F 3 149  ? 164.267 201.672 191.700 1.00 71.69  ? 149  ALA F CA  1 
ATOM 18912 C C   . ALA F 3 149  ? 163.910 202.196 190.316 1.00 74.19  ? 149  ALA F C   1 
ATOM 18913 O O   . ALA F 3 149  ? 162.761 202.076 189.876 1.00 73.99  ? 149  ALA F O   1 
ATOM 18914 C CB  . ALA F 3 149  ? 164.182 202.791 192.737 1.00 73.08  ? 149  ALA F CB  1 
ATOM 18915 N N   . ASN F 3 150  ? 164.884 202.777 189.614 1.00 77.47  ? 150  ASN F N   1 
ATOM 18916 C CA  . ASN F 3 150  ? 164.608 203.274 188.266 1.00 78.33  ? 150  ASN F CA  1 
ATOM 18917 C C   . ASN F 3 150  ? 164.470 202.141 187.249 1.00 77.82  ? 150  ASN F C   1 
ATOM 18918 O O   . ASN F 3 150  ? 163.693 202.262 186.295 1.00 75.55  ? 150  ASN F O   1 
ATOM 18919 C CB  . ASN F 3 150  ? 165.685 204.266 187.822 1.00 79.47  ? 150  ASN F CB  1 
ATOM 18920 C CG  . ASN F 3 150  ? 165.753 205.505 188.704 1.00 84.53  ? 150  ASN F CG  1 
ATOM 18921 O OD1 . ASN F 3 150  ? 166.719 206.260 188.640 1.00 84.81  ? 150  ASN F OD1 1 
ATOM 18922 N ND2 . ASN F 3 150  ? 164.704 205.752 189.483 1.00 83.53  ? 150  ASN F ND2 1 
ATOM 18923 N N   . LEU F 3 151  ? 165.215 201.040 187.419 1.00 80.00  ? 151  LEU F N   1 
ATOM 18924 C CA  . LEU F 3 151  ? 165.201 199.989 186.398 1.00 78.66  ? 151  LEU F CA  1 
ATOM 18925 C C   . LEU F 3 151  ? 163.914 199.175 186.420 1.00 79.06  ? 151  LEU F C   1 
ATOM 18926 O O   . LEU F 3 151  ? 163.384 198.822 185.361 1.00 80.16  ? 151  LEU F O   1 
ATOM 18927 C CB  . LEU F 3 151  ? 166.407 199.056 186.532 1.00 79.12  ? 151  LEU F CB  1 
ATOM 18928 C CG  . LEU F 3 151  ? 167.821 199.625 186.438 1.00 82.84  ? 151  LEU F CG  1 
ATOM 18929 C CD1 . LEU F 3 151  ? 168.852 198.511 186.340 1.00 82.14  ? 151  LEU F CD1 1 
ATOM 18930 C CD2 . LEU F 3 151  ? 167.930 200.575 185.267 1.00 83.99  ? 151  LEU F CD2 1 
ATOM 18931 N N   . ILE F 3 152  ? 163.398 198.864 187.602 1.00 76.76  ? 152  ILE F N   1 
ATOM 18932 C CA  . ILE F 3 152  ? 162.254 197.962 187.713 1.00 70.34  ? 152  ILE F CA  1 
ATOM 18933 C C   . ILE F 3 152  ? 160.968 198.759 187.524 1.00 68.30  ? 152  ILE F C   1 
ATOM 18934 O O   . ILE F 3 152  ? 160.817 199.837 188.117 1.00 71.96  ? 152  ILE F O   1 
ATOM 18935 C CB  . ILE F 3 152  ? 162.288 197.208 189.050 1.00 68.12  ? 152  ILE F CB  1 
ATOM 18936 C CG1 . ILE F 3 152  ? 163.626 196.469 189.170 1.00 64.65  ? 152  ILE F CG1 1 
ATOM 18937 C CG2 . ILE F 3 152  ? 161.116 196.244 189.150 1.00 66.70  ? 152  ILE F CG2 1 
ATOM 18938 C CD1 . ILE F 3 152  ? 163.734 195.524 190.336 1.00 62.10  ? 152  ILE F CD1 1 
ATOM 18939 N N   . PRO F 3 153  ? 160.064 198.314 186.647 1.00 64.41  ? 153  PRO F N   1 
ATOM 18940 C CA  . PRO F 3 153  ? 158.778 199.002 186.480 1.00 62.76  ? 153  PRO F CA  1 
ATOM 18941 C C   . PRO F 3 153  ? 157.917 198.931 187.730 1.00 63.62  ? 153  PRO F C   1 
ATOM 18942 O O   . PRO F 3 153  ? 157.921 197.929 188.448 1.00 68.95  ? 153  PRO F O   1 
ATOM 18943 C CB  . PRO F 3 153  ? 158.129 198.237 185.327 1.00 70.16  ? 153  PRO F CB  1 
ATOM 18944 C CG  . PRO F 3 153  ? 159.278 197.790 184.513 1.00 76.71  ? 153  PRO F CG  1 
ATOM 18945 C CD  . PRO F 3 153  ? 160.357 197.433 185.504 1.00 72.51  ? 153  PRO F CD  1 
ATOM 18946 N N   . ARG F 3 154  ? 157.116 199.989 187.930 1.00 64.10  ? 154  ARG F N   1 
ATOM 18947 C CA  . ARG F 3 154  ? 156.410 200.242 189.188 1.00 64.51  ? 154  ARG F CA  1 
ATOM 18948 C C   . ARG F 3 154  ? 155.403 199.157 189.557 1.00 61.63  ? 154  ARG F C   1 
ATOM 18949 O O   . ARG F 3 154  ? 155.069 199.016 190.740 1.00 61.31  ? 154  ARG F O   1 
ATOM 18950 C CB  . ARG F 3 154  ? 155.696 201.595 189.114 1.00 71.67  ? 154  ARG F CB  1 
ATOM 18951 C CG  . ARG F 3 154  ? 155.426 202.239 190.465 1.00 76.99  ? 154  ARG F CG  1 
ATOM 18952 C CD  . ARG F 3 154  ? 154.843 203.633 190.321 1.00 85.29  ? 154  ARG F CD  1 
ATOM 18953 N NE  . ARG F 3 154  ? 154.790 204.331 191.600 1.00 96.59  ? 154  ARG F NE  1 
ATOM 18954 C CZ  . ARG F 3 154  ? 154.359 205.574 191.758 1.00 98.00  ? 154  ARG F CZ  1 
ATOM 18955 N NH1 . ARG F 3 154  ? 153.931 206.293 190.733 1.00 98.81  ? 154  ARG F NH1 1 
ATOM 18956 N NH2 . ARG F 3 154  ? 154.357 206.111 192.975 1.00 96.46  ? 154  ARG F NH2 1 
ATOM 18957 N N   . ASP F 3 155  ? 154.915 198.390 188.582 1.00 64.17  ? 155  ASP F N   1 
ATOM 18958 C CA  . ASP F 3 155  ? 154.015 197.283 188.885 1.00 62.87  ? 155  ASP F CA  1 
ATOM 18959 C C   . ASP F 3 155  ? 154.725 196.167 189.645 1.00 61.47  ? 155  ASP F C   1 
ATOM 18960 O O   . ASP F 3 155  ? 154.128 195.543 190.530 1.00 62.14  ? 155  ASP F O   1 
ATOM 18961 C CB  . ASP F 3 155  ? 153.405 196.754 187.587 1.00 72.02  ? 155  ASP F CB  1 
ATOM 18962 C CG  . ASP F 3 155  ? 152.701 195.428 187.766 1.00 77.65  ? 155  ASP F CG  1 
ATOM 18963 O OD1 . ASP F 3 155  ? 151.837 195.321 188.662 1.00 80.19  ? 155  ASP F OD1 1 
ATOM 18964 O OD2 . ASP F 3 155  ? 153.021 194.488 187.011 1.00 77.83  ? 155  ASP F OD2 1 
ATOM 18965 N N   . MET F 3 156  ? 155.996 195.919 189.337 1.00 59.10  ? 156  MET F N   1 
ATOM 18966 C CA  . MET F 3 156  ? 156.723 194.781 189.880 1.00 59.00  ? 156  MET F CA  1 
ATOM 18967 C C   . MET F 3 156  ? 157.508 195.108 191.147 1.00 58.25  ? 156  MET F C   1 
ATOM 18968 O O   . MET F 3 156  ? 158.051 194.190 191.775 1.00 59.43  ? 156  MET F O   1 
ATOM 18969 C CB  . MET F 3 156  ? 157.646 194.220 188.796 1.00 58.35  ? 156  MET F CB  1 
ATOM 18970 C CG  . MET F 3 156  ? 156.858 193.735 187.584 1.00 62.26  ? 156  MET F CG  1 
ATOM 18971 S SD  . MET F 3 156  ? 157.765 192.682 186.444 1.00 56.40  ? 156  MET F SD  1 
ATOM 18972 C CE  . MET F 3 156  ? 158.900 193.875 185.759 1.00 65.61  ? 156  MET F CE  1 
ATOM 18973 N N   . LEU F 3 157  ? 157.551 196.385 191.549 1.00 56.98  ? 157  LEU F N   1 
ATOM 18974 C CA  . LEU F 3 157  ? 158.085 196.764 192.859 1.00 55.77  ? 157  LEU F CA  1 
ATOM 18975 C C   . LEU F 3 157  ? 157.298 196.157 194.013 1.00 53.63  ? 157  LEU F C   1 
ATOM 18976 O O   . LEU F 3 157  ? 157.843 195.994 195.110 1.00 57.76  ? 157  LEU F O   1 
ATOM 18977 C CB  . LEU F 3 157  ? 158.120 198.288 192.992 1.00 63.18  ? 157  LEU F CB  1 
ATOM 18978 C CG  . LEU F 3 157  ? 159.292 199.129 192.477 1.00 66.85  ? 157  LEU F CG  1 
ATOM 18979 C CD1 . LEU F 3 157  ? 159.454 199.125 191.009 1.00 67.09  ? 157  LEU F CD1 1 
ATOM 18980 C CD2 . LEU F 3 157  ? 158.995 200.548 192.881 1.00 65.09  ? 157  LEU F CD2 1 
ATOM 18981 N N   . SER F 3 158  ? 156.019 195.840 193.800 1.00 52.98  ? 158  SER F N   1 
ATOM 18982 C CA  . SER F 3 158  ? 155.277 195.075 194.794 1.00 56.13  ? 158  SER F CA  1 
ATOM 18983 C C   . SER F 3 158  ? 155.824 193.661 194.925 1.00 54.23  ? 158  SER F C   1 
ATOM 18984 O O   . SER F 3 158  ? 155.804 193.087 196.020 1.00 54.59  ? 158  SER F O   1 
ATOM 18985 C CB  . SER F 3 158  ? 153.793 195.043 194.433 1.00 60.94  ? 158  SER F CB  1 
ATOM 18986 O OG  . SER F 3 158  ? 153.599 194.553 193.117 1.00 62.24  ? 158  SER F OG  1 
ATOM 18987 N N   . LEU F 3 159  ? 156.316 193.086 193.826 1.00 53.27  ? 159  LEU F N   1 
ATOM 18988 C CA  . LEU F 3 159  ? 156.919 191.761 193.879 1.00 52.89  ? 159  LEU F CA  1 
ATOM 18989 C C   . LEU F 3 159  ? 158.330 191.781 194.456 1.00 56.46  ? 159  LEU F C   1 
ATOM 18990 O O   . LEU F 3 159  ? 158.727 190.814 195.114 1.00 58.69  ? 159  LEU F O   1 
ATOM 18991 C CB  . LEU F 3 159  ? 156.938 191.128 192.487 1.00 51.07  ? 159  LEU F CB  1 
ATOM 18992 C CG  . LEU F 3 159  ? 155.607 191.053 191.742 1.00 52.01  ? 159  LEU F CG  1 
ATOM 18993 C CD1 . LEU F 3 159  ? 155.819 190.563 190.320 1.00 51.40  ? 159  LEU F CD1 1 
ATOM 18994 C CD2 . LEU F 3 159  ? 154.634 190.151 192.481 1.00 56.38  ? 159  LEU F CD2 1 
ATOM 18995 N N   . THR F 3 160  ? 159.105 192.846 194.208 1.00 57.97  ? 160  THR F N   1 
ATOM 18996 C CA  . THR F 3 160  ? 160.486 192.876 194.698 1.00 52.67  ? 160  THR F CA  1 
ATOM 18997 C C   . THR F 3 160  ? 160.561 193.001 196.216 1.00 50.11  ? 160  THR F C   1 
ATOM 18998 O O   . THR F 3 160  ? 161.399 192.350 196.851 1.00 51.35  ? 160  THR F O   1 
ATOM 18999 C CB  . THR F 3 160  ? 161.277 194.009 194.043 1.00 54.57  ? 160  THR F CB  1 
ATOM 19000 O OG1 . THR F 3 160  ? 160.802 195.274 194.523 1.00 60.17  ? 160  THR F OG1 1 
ATOM 19001 C CG2 . THR F 3 160  ? 161.189 193.938 192.536 1.00 57.85  ? 160  THR F CG2 1 
ATOM 19002 N N   . GLY F 3 161  ? 159.720 193.821 196.814 1.00 51.54  ? 161  GLY F N   1 
ATOM 19003 C CA  . GLY F 3 161  ? 159.769 193.964 198.256 1.00 53.44  ? 161  GLY F CA  1 
ATOM 19004 C C   . GLY F 3 161  ? 159.286 195.341 198.681 1.00 59.54  ? 161  GLY F C   1 
ATOM 19005 O O   . GLY F 3 161  ? 158.409 195.925 198.047 1.00 61.59  ? 161  GLY F O   1 
ATOM 19006 N N   . ASP F 3 162  ? 159.879 195.830 199.772 1.00 64.00  ? 162  ASP F N   1 
ATOM 19007 C CA  . ASP F 3 162  ? 159.460 197.075 200.400 1.00 63.36  ? 162  ASP F CA  1 
ATOM 19008 C C   . ASP F 3 162  ? 160.407 198.243 200.159 1.00 63.09  ? 162  ASP F C   1 
ATOM 19009 O O   . ASP F 3 162  ? 159.978 199.395 200.290 1.00 64.64  ? 162  ASP F O   1 
ATOM 19010 C CB  . ASP F 3 162  ? 159.305 196.873 201.912 1.00 61.36  ? 162  ASP F CB  1 
ATOM 19011 C CG  . ASP F 3 162  ? 158.018 196.165 202.274 1.00 66.96  ? 162  ASP F CG  1 
ATOM 19012 O OD1 . ASP F 3 162  ? 157.097 196.139 201.431 1.00 66.85  ? 162  ASP F OD1 1 
ATOM 19013 O OD2 . ASP F 3 162  ? 157.926 195.635 203.401 1.00 73.39  ? 162  ASP F OD2 1 
ATOM 19014 N N   . LEU F 3 163  ? 161.680 197.978 199.842 1.00 61.58  ? 163  LEU F N   1 
ATOM 19015 C CA  . LEU F 3 163  ? 162.655 199.052 199.666 1.00 61.62  ? 163  LEU F CA  1 
ATOM 19016 C C   . LEU F 3 163  ? 162.353 199.902 198.443 1.00 67.26  ? 163  LEU F C   1 
ATOM 19017 O O   . LEU F 3 163  ? 162.362 201.137 198.515 1.00 74.11  ? 163  LEU F O   1 
ATOM 19018 C CB  . LEU F 3 163  ? 164.065 198.479 199.551 1.00 53.66  ? 163  LEU F CB  1 
ATOM 19019 C CG  . LEU F 3 163  ? 164.647 197.854 200.802 1.00 56.09  ? 163  LEU F CG  1 
ATOM 19020 C CD1 . LEU F 3 163  ? 165.985 197.211 200.500 1.00 57.71  ? 163  LEU F CD1 1 
ATOM 19021 C CD2 . LEU F 3 163  ? 164.807 198.977 201.780 1.00 59.00  ? 163  LEU F CD2 1 
ATOM 19022 N N   . LEU F 3 164  ? 162.104 199.263 197.317 1.00 61.28  ? 164  LEU F N   1 
ATOM 19023 C CA  . LEU F 3 164  ? 161.997 199.980 196.057 1.00 60.93  ? 164  LEU F CA  1 
ATOM 19024 C C   . LEU F 3 164  ? 160.709 200.804 195.917 1.00 64.49  ? 164  LEU F C   1 
ATOM 19025 O O   . LEU F 3 164  ? 160.775 201.871 195.292 1.00 71.97  ? 164  LEU F O   1 
ATOM 19026 C CB  . LEU F 3 164  ? 162.171 198.997 194.894 1.00 59.61  ? 164  LEU F CB  1 
ATOM 19027 C CG  . LEU F 3 164  ? 163.594 198.454 194.715 1.00 57.27  ? 164  LEU F CG  1 
ATOM 19028 C CD1 . LEU F 3 164  ? 163.719 197.687 193.416 1.00 57.93  ? 164  LEU F CD1 1 
ATOM 19029 C CD2 . LEU F 3 164  ? 164.637 199.558 194.792 1.00 62.32  ? 164  LEU F CD2 1 
ATOM 19030 N N   . PRO F 3 165  ? 159.533 200.389 196.441 1.00 60.68  ? 165  PRO F N   1 
ATOM 19031 C CA  . PRO F 3 165  ? 158.417 201.356 196.519 1.00 68.40  ? 165  PRO F CA  1 
ATOM 19032 C C   . PRO F 3 165  ? 158.708 202.592 197.356 1.00 69.74  ? 165  PRO F C   1 
ATOM 19033 O O   . PRO F 3 165  ? 158.181 203.669 197.049 1.00 74.00  ? 165  PRO F O   1 
ATOM 19034 C CB  . PRO F 3 165  ? 157.284 200.529 197.136 1.00 69.58  ? 165  PRO F CB  1 
ATOM 19035 C CG  . PRO F 3 165  ? 157.509 199.187 196.636 1.00 66.76  ? 165  PRO F CG  1 
ATOM 19036 C CD  . PRO F 3 165  ? 159.001 199.009 196.543 1.00 59.34  ? 165  PRO F CD  1 
ATOM 19037 N N   . SER F 3 166  ? 159.518 202.473 198.408 1.00 66.83  ? 166  SER F N   1 
ATOM 19038 C CA  . SER F 3 166  ? 159.903 203.654 199.172 1.00 66.55  ? 166  SER F CA  1 
ATOM 19039 C C   . SER F 3 166  ? 160.899 204.511 198.399 1.00 70.95  ? 166  SER F C   1 
ATOM 19040 O O   . SER F 3 166  ? 160.835 205.745 198.446 1.00 76.02  ? 166  SER F O   1 
ATOM 19041 C CB  . SER F 3 166  ? 160.481 203.238 200.523 1.00 62.77  ? 166  SER F CB  1 
ATOM 19042 O OG  . SER F 3 166  ? 161.749 202.627 200.367 1.00 64.10  ? 166  SER F OG  1 
ATOM 19043 N N   . LEU F 3 167  ? 161.824 203.876 197.681 1.00 67.53  ? 167  LEU F N   1 
ATOM 19044 C CA  . LEU F 3 167  ? 162.864 204.605 196.963 1.00 67.60  ? 167  LEU F CA  1 
ATOM 19045 C C   . LEU F 3 167  ? 162.409 205.148 195.615 1.00 74.31  ? 167  LEU F C   1 
ATOM 19046 O O   . LEU F 3 167  ? 163.136 205.950 195.018 1.00 81.01  ? 167  LEU F O   1 
ATOM 19047 C CB  . LEU F 3 167  ? 164.088 203.712 196.771 1.00 65.79  ? 167  LEU F CB  1 
ATOM 19048 C CG  . LEU F 3 167  ? 164.796 203.342 198.073 1.00 66.55  ? 167  LEU F CG  1 
ATOM 19049 C CD1 . LEU F 3 167  ? 165.587 202.062 197.904 1.00 68.13  ? 167  LEU F CD1 1 
ATOM 19050 C CD2 . LEU F 3 167  ? 165.700 204.475 198.527 1.00 68.91  ? 167  LEU F CD2 1 
ATOM 19051 N N   . TRP F 3 168  ? 161.246 204.724 195.113 1.00 73.36  ? 168  TRP F N   1 
ATOM 19052 C CA  . TRP F 3 168  ? 160.720 205.301 193.879 1.00 76.50  ? 168  TRP F CA  1 
ATOM 19053 C C   . TRP F 3 168  ? 160.287 206.749 194.076 1.00 84.20  ? 168  TRP F C   1 
ATOM 19054 O O   . TRP F 3 168  ? 160.378 207.553 193.140 1.00 89.28  ? 168  TRP F O   1 
ATOM 19055 C CB  . TRP F 3 168  ? 159.558 204.448 193.361 1.00 74.82  ? 168  TRP F CB  1 
ATOM 19056 C CG  . TRP F 3 168  ? 158.862 204.995 192.145 1.00 80.92  ? 168  TRP F CG  1 
ATOM 19057 C CD1 . TRP F 3 168  ? 157.767 205.811 192.124 1.00 82.24  ? 168  TRP F CD1 1 
ATOM 19058 C CD2 . TRP F 3 168  ? 159.219 204.772 190.775 1.00 87.55  ? 168  TRP F CD2 1 
ATOM 19059 N NE1 . TRP F 3 168  ? 157.419 206.105 190.829 1.00 84.64  ? 168  TRP F NE1 1 
ATOM 19060 C CE2 . TRP F 3 168  ? 158.294 205.480 189.981 1.00 87.20  ? 168  TRP F CE2 1 
ATOM 19061 C CE3 . TRP F 3 168  ? 160.229 204.041 190.143 1.00 90.29  ? 168  TRP F CE3 1 
ATOM 19062 C CZ2 . TRP F 3 168  ? 158.350 205.478 188.588 1.00 86.67  ? 168  TRP F CZ2 1 
ATOM 19063 C CZ3 . TRP F 3 168  ? 160.283 204.041 188.759 1.00 88.41  ? 168  TRP F CZ3 1 
ATOM 19064 C CH2 . TRP F 3 168  ? 159.349 204.754 187.997 1.00 85.90  ? 168  TRP F CH2 1 
ATOM 19065 N N   . GLY F 3 169  ? 159.809 207.094 195.273 1.00 85.14  ? 169  GLY F N   1 
ATOM 19066 C CA  . GLY F 3 169  ? 159.407 208.467 195.538 1.00 87.28  ? 169  GLY F CA  1 
ATOM 19067 C C   . GLY F 3 169  ? 160.573 209.437 195.578 1.00 88.87  ? 169  GLY F C   1 
ATOM 19068 O O   . GLY F 3 169  ? 160.459 210.575 195.114 1.00 89.68  ? 169  GLY F O   1 
ATOM 19069 N N   . SER F 3 170  ? 161.701 209.009 196.139 1.00 91.04  ? 170  SER F N   1 
ATOM 19070 C CA  . SER F 3 170  ? 162.862 209.882 196.260 1.00 96.85  ? 170  SER F CA  1 
ATOM 19071 C C   . SER F 3 170  ? 163.529 210.094 194.906 1.00 99.25  ? 170  SER F C   1 
ATOM 19072 O O   . SER F 3 170  ? 163.576 209.190 194.067 1.00 94.33  ? 170  SER F O   1 
ATOM 19073 C CB  . SER F 3 170  ? 163.865 209.295 197.253 1.00 93.90  ? 170  SER F CB  1 
ATOM 19074 O OG  . SER F 3 170  ? 164.468 208.122 196.734 1.00 92.17  ? 170  SER F OG  1 
ATOM 19075 N N   . GLY F 3 171  ? 164.047 211.302 194.698 1.00 99.50  ? 171  GLY F N   1 
ATOM 19076 C CA  . GLY F 3 171  ? 164.681 211.644 193.439 1.00 98.93  ? 171  GLY F CA  1 
ATOM 19077 C C   . GLY F 3 171  ? 165.815 212.624 193.645 1.00 104.60 ? 171  GLY F C   1 
ATOM 19078 O O   . GLY F 3 171  ? 165.902 213.302 194.674 1.00 107.00 ? 171  GLY F O   1 
ATOM 19079 N N   . LEU F 3 172  ? 166.694 212.683 192.646 1.00 109.37 ? 172  LEU F N   1 
ATOM 19080 C CA  . LEU F 3 172  ? 167.844 213.576 192.705 1.00 113.25 ? 172  LEU F CA  1 
ATOM 19081 C C   . LEU F 3 172  ? 167.417 215.032 192.554 1.00 115.50 ? 172  LEU F C   1 
ATOM 19082 O O   . LEU F 3 172  ? 166.531 215.360 191.761 1.00 113.51 ? 172  LEU F O   1 
ATOM 19083 C CB  . LEU F 3 172  ? 168.873 213.185 191.635 1.00 108.37 ? 172  LEU F CB  1 
ATOM 19084 C CG  . LEU F 3 172  ? 168.602 213.145 190.121 1.00 103.29 ? 172  LEU F CG  1 
ATOM 19085 C CD1 . LEU F 3 172  ? 168.737 214.486 189.405 1.00 109.43 ? 172  LEU F CD1 1 
ATOM 19086 C CD2 . LEU F 3 172  ? 169.534 212.131 189.479 1.00 96.90  ? 172  LEU F CD2 1 
ATOM 19087 N N   . LEU F 3 173  ? 168.052 215.907 193.338 1.00 121.76 ? 173  LEU F N   1 
ATOM 19088 C CA  . LEU F 3 173  ? 167.762 217.334 193.244 1.00 128.39 ? 173  LEU F CA  1 
ATOM 19089 C C   . LEU F 3 173  ? 168.386 217.948 191.996 1.00 129.09 ? 173  LEU F C   1 
ATOM 19090 O O   . LEU F 3 173  ? 167.745 218.748 191.304 1.00 130.36 ? 173  LEU F O   1 
ATOM 19091 C CB  . LEU F 3 173  ? 168.257 218.053 194.499 1.00 128.64 ? 173  LEU F CB  1 
ATOM 19092 C CG  . LEU F 3 173  ? 167.358 218.021 195.739 1.00 128.57 ? 173  LEU F CG  1 
ATOM 19093 C CD1 . LEU F 3 173  ? 167.843 219.027 196.772 1.00 126.17 ? 173  LEU F CD1 1 
ATOM 19094 C CD2 . LEU F 3 173  ? 165.904 218.287 195.376 1.00 127.43 ? 173  LEU F CD2 1 
ATOM 19095 N N   . MET F 3 174  ? 169.632 217.589 191.693 1.00 127.54 ? 174  MET F N   1 
ATOM 19096 C CA  . MET F 3 174  ? 170.349 218.150 190.558 1.00 126.85 ? 174  MET F CA  1 
ATOM 19097 C C   . MET F 3 174  ? 171.135 217.049 189.863 1.00 126.94 ? 174  MET F C   1 
ATOM 19098 O O   . MET F 3 174  ? 171.527 216.058 190.484 1.00 125.48 ? 174  MET F O   1 
ATOM 19099 C CB  . MET F 3 174  ? 171.294 219.280 190.992 1.00 128.43 ? 174  MET F CB  1 
ATOM 19100 C CG  . MET F 3 174  ? 171.526 220.346 189.932 1.00 132.54 ? 174  MET F CG  1 
ATOM 19101 S SD  . MET F 3 174  ? 170.033 221.278 189.545 1.00 137.87 ? 174  MET F SD  1 
ATOM 19102 C CE  . MET F 3 174  ? 169.708 222.062 191.122 1.00 128.11 ? 174  MET F CE  1 
ATOM 19103 N N   . LEU F 3 175  ? 171.359 217.234 188.565 1.00 128.06 ? 175  LEU F N   1 
ATOM 19104 C CA  . LEU F 3 175  ? 172.102 216.267 187.764 1.00 124.84 ? 175  LEU F CA  1 
ATOM 19105 C C   . LEU F 3 175  ? 173.587 216.298 188.106 1.00 123.05 ? 175  LEU F C   1 
ATOM 19106 O O   . LEU F 3 175  ? 174.110 217.318 188.555 1.00 122.88 ? 175  LEU F O   1 
ATOM 19107 C CB  . LEU F 3 175  ? 171.901 216.540 186.272 1.00 123.74 ? 175  LEU F CB  1 
ATOM 19108 C CG  . LEU F 3 175  ? 172.638 215.615 185.301 1.00 121.35 ? 175  LEU F CG  1 
ATOM 19109 C CD1 . LEU F 3 175  ? 172.234 214.164 185.522 1.00 117.60 ? 175  LEU F CD1 1 
ATOM 19110 C CD2 . LEU F 3 175  ? 172.385 216.034 183.861 1.00 118.65 ? 175  LEU F CD2 1 
ATOM 19111 N N   . LYS G 3 65   ? 188.437 193.779 174.480 1.00 105.07 ? 65   LYS G N   1 
ATOM 19112 C CA  . LYS G 3 65   ? 187.563 194.256 175.545 1.00 111.99 ? 65   LYS G CA  1 
ATOM 19113 C C   . LYS G 3 65   ? 186.280 194.833 174.944 1.00 115.96 ? 65   LYS G C   1 
ATOM 19114 O O   . LYS G 3 65   ? 185.301 195.085 175.650 1.00 118.20 ? 65   LYS G O   1 
ATOM 19115 C CB  . LYS G 3 65   ? 188.287 195.295 176.406 1.00 113.93 ? 65   LYS G CB  1 
ATOM 19116 C CG  . LYS G 3 65   ? 188.745 194.760 177.759 1.00 110.69 ? 65   LYS G CG  1 
ATOM 19117 C CD  . LYS G 3 65   ? 189.355 195.844 178.631 1.00 108.29 ? 65   LYS G CD  1 
ATOM 19118 C CE  . LYS G 3 65   ? 189.817 195.272 179.961 1.00 102.95 ? 65   LYS G CE  1 
ATOM 19119 N NZ  . LYS G 3 65   ? 190.415 196.317 180.832 1.00 99.41  ? 65   LYS G NZ  1 
ATOM 19120 N N   . ALA G 3 66   ? 186.304 195.043 173.626 1.00 115.08 ? 66   ALA G N   1 
ATOM 19121 C CA  . ALA G 3 66   ? 185.091 195.421 172.911 1.00 110.72 ? 66   ALA G CA  1 
ATOM 19122 C C   . ALA G 3 66   ? 184.106 194.261 172.857 1.00 110.10 ? 66   ALA G C   1 
ATOM 19123 O O   . ALA G 3 66   ? 182.889 194.476 172.827 1.00 111.77 ? 66   ALA G O   1 
ATOM 19124 C CB  . ALA G 3 66   ? 185.442 195.904 171.504 1.00 108.99 ? 66   ALA G CB  1 
ATOM 19125 N N   . VAL G 3 67   ? 184.616 193.026 172.813 1.00 108.38 ? 67   VAL G N   1 
ATOM 19126 C CA  . VAL G 3 67   ? 183.754 191.846 172.877 1.00 112.31 ? 67   VAL G CA  1 
ATOM 19127 C C   . VAL G 3 67   ? 183.051 191.759 174.236 1.00 111.55 ? 67   VAL G C   1 
ATOM 19128 O O   . VAL G 3 67   ? 181.900 191.314 174.324 1.00 111.26 ? 67   VAL G O   1 
ATOM 19129 C CB  . VAL G 3 67   ? 184.557 190.570 172.517 1.00 117.13 ? 67   VAL G CB  1 
ATOM 19130 C CG1 . VAL G 3 67   ? 185.671 190.250 173.524 1.00 114.80 ? 67   VAL G CG1 1 
ATOM 19131 C CG2 . VAL G 3 67   ? 183.632 189.363 172.321 1.00 118.42 ? 67   VAL G CG2 1 
ATOM 19132 N N   . HIS G 3 68   ? 183.716 192.202 175.309 1.00 110.66 ? 68   HIS G N   1 
ATOM 19133 C CA  . HIS G 3 68   ? 183.086 192.198 176.628 1.00 108.37 ? 68   HIS G CA  1 
ATOM 19134 C C   . HIS G 3 68   ? 182.016 193.280 176.749 1.00 107.75 ? 68   HIS G C   1 
ATOM 19135 O O   . HIS G 3 68   ? 180.994 193.076 177.416 1.00 107.85 ? 68   HIS G O   1 
ATOM 19136 C CB  . HIS G 3 68   ? 184.150 192.353 177.713 1.00 105.16 ? 68   HIS G CB  1 
ATOM 19137 C CG  . HIS G 3 68   ? 185.277 191.375 177.588 1.00 108.78 ? 68   HIS G CG  1 
ATOM 19138 N ND1 . HIS G 3 68   ? 186.600 191.760 177.619 1.00 112.39 ? 68   HIS G ND1 1 
ATOM 19139 C CD2 . HIS G 3 68   ? 185.281 190.031 177.427 1.00 109.58 ? 68   HIS G CD2 1 
ATOM 19140 C CE1 . HIS G 3 68   ? 187.370 190.694 177.487 1.00 112.52 ? 68   HIS G CE1 1 
ATOM 19141 N NE2 . HIS G 3 68   ? 186.594 189.632 177.369 1.00 111.60 ? 68   HIS G NE2 1 
ATOM 19142 N N   . LEU G 3 69   ? 182.234 194.435 176.118 1.00 106.64 ? 69   LEU G N   1 
ATOM 19143 C CA  . LEU G 3 69   ? 181.264 195.525 176.152 1.00 106.88 ? 69   LEU G CA  1 
ATOM 19144 C C   . LEU G 3 69   ? 180.006 195.170 175.373 1.00 104.97 ? 69   LEU G C   1 
ATOM 19145 O O   . LEU G 3 69   ? 178.898 195.247 175.916 1.00 106.42 ? 69   LEU G O   1 
ATOM 19146 C CB  . LEU G 3 69   ? 181.864 196.816 175.593 1.00 112.21 ? 69   LEU G CB  1 
ATOM 19147 C CG  . LEU G 3 69   ? 180.994 198.058 175.825 1.00 114.71 ? 69   LEU G CG  1 
ATOM 19148 C CD1 . LEU G 3 69   ? 180.707 198.279 177.306 1.00 114.03 ? 69   LEU G CD1 1 
ATOM 19149 C CD2 . LEU G 3 69   ? 181.625 199.294 175.220 1.00 113.75 ? 69   LEU G CD2 1 
ATOM 19150 N N   . ALA G 3 70   ? 180.180 194.827 174.093 1.00 102.56 ? 70   ALA G N   1 
ATOM 19151 C CA  . ALA G 3 70   ? 179.117 194.445 173.164 1.00 104.84 ? 70   ALA G CA  1 
ATOM 19152 C C   . ALA G 3 70   ? 178.183 193.358 173.689 1.00 106.16 ? 70   ALA G C   1 
ATOM 19153 O O   . ALA G 3 70   ? 176.966 193.441 173.490 1.00 106.13 ? 70   ALA G O   1 
ATOM 19154 C CB  . ALA G 3 70   ? 179.728 193.992 171.835 1.00 105.63 ? 70   ALA G CB  1 
ATOM 19155 N N   . SER G 3 71   ? 178.743 192.334 174.343 1.00 106.72 ? 71   SER G N   1 
ATOM 19156 C CA  . SER G 3 71   ? 177.923 191.246 174.872 1.00 104.98 ? 71   SER G CA  1 
ATOM 19157 C C   . SER G 3 71   ? 177.036 191.718 176.017 1.00 100.57 ? 71   SER G C   1 
ATOM 19158 O O   . SER G 3 71   ? 175.891 191.269 176.148 1.00 99.48  ? 71   SER G O   1 
ATOM 19159 C CB  . SER G 3 71   ? 178.812 190.089 175.329 1.00 104.51 ? 71   SER G CB  1 
ATOM 19160 O OG  . SER G 3 71   ? 179.647 190.477 176.406 1.00 101.85 ? 71   SER G OG  1 
ATOM 19161 N N   . ALA G 3 72   ? 177.550 192.616 176.861 1.00 97.73  ? 72   ALA G N   1 
ATOM 19162 C CA  . ALA G 3 72   ? 176.746 193.164 177.949 1.00 91.86  ? 72   ALA G CA  1 
ATOM 19163 C C   . ALA G 3 72   ? 175.646 194.086 177.438 1.00 92.53  ? 72   ALA G C   1 
ATOM 19164 O O   . ALA G 3 72   ? 174.600 194.212 178.085 1.00 93.19  ? 72   ALA G O   1 
ATOM 19165 C CB  . ALA G 3 72   ? 177.638 193.906 178.937 1.00 89.35  ? 72   ALA G CB  1 
ATOM 19166 N N   . VAL G 3 73   ? 175.876 194.753 176.304 1.00 94.17  ? 73   VAL G N   1 
ATOM 19167 C CA  . VAL G 3 73   ? 174.846 195.577 175.676 1.00 96.33  ? 73   VAL G CA  1 
ATOM 19168 C C   . VAL G 3 73   ? 173.689 194.706 175.193 1.00 97.65  ? 73   VAL G C   1 
ATOM 19169 O O   . VAL G 3 73   ? 172.515 195.080 175.322 1.00 97.76  ? 73   VAL G O   1 
ATOM 19170 C CB  . VAL G 3 73   ? 175.477 196.409 174.539 1.00 103.76 ? 73   VAL G CB  1 
ATOM 19171 C CG1 . VAL G 3 73   ? 174.427 197.010 173.605 1.00 106.76 ? 73   VAL G CG1 1 
ATOM 19172 C CG2 . VAL G 3 73   ? 176.354 197.509 175.116 1.00 102.85 ? 73   VAL G CG2 1 
ATOM 19173 N N   . ARG G 3 74   ? 174.006 193.525 174.646 1.00 100.85 ? 74   ARG G N   1 
ATOM 19174 C CA  . ARG G 3 74   ? 172.981 192.554 174.264 1.00 100.95 ? 74   ARG G CA  1 
ATOM 19175 C C   . ARG G 3 74   ? 172.174 192.088 175.470 1.00 97.02  ? 74   ARG G C   1 
ATOM 19176 O O   . ARG G 3 74   ? 170.944 191.976 175.404 1.00 95.56  ? 74   ARG G O   1 
ATOM 19177 C CB  . ARG G 3 74   ? 173.633 191.352 173.577 1.00 103.45 ? 74   ARG G CB  1 
ATOM 19178 C CG  . ARG G 3 74   ? 174.435 191.680 172.334 1.00 107.80 ? 74   ARG G CG  1 
ATOM 19179 C CD  . ARG G 3 74   ? 173.529 191.952 171.151 1.00 113.22 ? 74   ARG G CD  1 
ATOM 19180 N NE  . ARG G 3 74   ? 172.428 190.999 171.081 1.00 115.53 ? 74   ARG G NE  1 
ATOM 19181 C CZ  . ARG G 3 74   ? 172.440 189.900 170.339 1.00 116.40 ? 74   ARG G CZ  1 
ATOM 19182 N NH1 . ARG G 3 74   ? 173.481 189.586 169.584 1.00 118.73 ? 74   ARG G NH1 1 
ATOM 19183 N NH2 . ARG G 3 74   ? 171.381 189.095 170.354 1.00 112.25 ? 74   ARG G NH2 1 
ATOM 19184 N N   . ASP G 3 75   ? 172.857 191.806 176.582 1.00 95.30  ? 75   ASP G N   1 
ATOM 19185 C CA  . ASP G 3 75   ? 172.179 191.284 177.764 1.00 89.32  ? 75   ASP G CA  1 
ATOM 19186 C C   . ASP G 3 75   ? 171.364 192.363 178.469 1.00 84.27  ? 75   ASP G C   1 
ATOM 19187 O O   . ASP G 3 75   ? 170.309 192.069 179.044 1.00 82.99  ? 75   ASP G O   1 
ATOM 19188 C CB  . ASP G 3 75   ? 173.199 190.660 178.711 1.00 87.83  ? 75   ASP G CB  1 
ATOM 19189 C CG  . ASP G 3 75   ? 173.996 189.550 178.057 1.00 92.85  ? 75   ASP G CG  1 
ATOM 19190 O OD1 . ASP G 3 75   ? 173.533 189.010 177.031 1.00 93.84  ? 75   ASP G OD1 1 
ATOM 19191 O OD2 . ASP G 3 75   ? 175.088 189.219 178.566 1.00 92.46  ? 75   ASP G OD2 1 
ATOM 19192 N N   . LEU G 3 76   ? 171.848 193.610 178.465 1.00 83.39  ? 76   LEU G N   1 
ATOM 19193 C CA  . LEU G 3 76   ? 171.056 194.709 179.013 1.00 81.42  ? 76   LEU G CA  1 
ATOM 19194 C C   . LEU G 3 76   ? 169.820 194.980 178.167 1.00 85.46  ? 76   LEU G C   1 
ATOM 19195 O O   . LEU G 3 76   ? 168.759 195.314 178.706 1.00 88.30  ? 76   LEU G O   1 
ATOM 19196 C CB  . LEU G 3 76   ? 171.900 195.979 179.134 1.00 83.35  ? 76   LEU G CB  1 
ATOM 19197 C CG  . LEU G 3 76   ? 172.905 196.079 180.281 1.00 86.38  ? 76   LEU G CG  1 
ATOM 19198 C CD1 . LEU G 3 76   ? 173.763 197.325 180.132 1.00 84.53  ? 76   LEU G CD1 1 
ATOM 19199 C CD2 . LEU G 3 76   ? 172.188 196.086 181.618 1.00 85.90  ? 76   LEU G CD2 1 
ATOM 19200 N N   . GLU G 3 77   ? 169.942 194.857 176.842 1.00 88.81  ? 77   GLU G N   1 
ATOM 19201 C CA  . GLU G 3 77   ? 168.804 195.089 175.957 1.00 90.35  ? 77   GLU G CA  1 
ATOM 19202 C C   . GLU G 3 77   ? 167.732 194.022 176.151 1.00 89.03  ? 77   GLU G C   1 
ATOM 19203 O O   . GLU G 3 77   ? 166.533 194.322 176.101 1.00 89.47  ? 77   GLU G O   1 
ATOM 19204 C CB  . GLU G 3 77   ? 169.282 195.138 174.503 1.00 93.69  ? 77   GLU G CB  1 
ATOM 19205 C CG  . GLU G 3 77   ? 168.199 195.362 173.451 1.00 98.86  ? 77   GLU G CG  1 
ATOM 19206 C CD  . GLU G 3 77   ? 167.674 194.075 172.844 1.00 98.44  ? 77   GLU G CD  1 
ATOM 19207 O OE1 . GLU G 3 77   ? 168.392 193.055 172.899 1.00 97.50  ? 77   GLU G OE1 1 
ATOM 19208 O OE2 . GLU G 3 77   ? 166.546 194.087 172.308 1.00 95.53  ? 77   GLU G OE2 1 
ATOM 19209 N N   . ARG G 3 78   ? 168.151 192.772 176.363 1.00 87.41  ? 78   ARG G N   1 
ATOM 19210 C CA  . ARG G 3 78   ? 167.208 191.699 176.660 1.00 84.94  ? 78   ARG G CA  1 
ATOM 19211 C C   . ARG G 3 78   ? 166.521 191.917 178.003 1.00 82.77  ? 78   ARG G C   1 
ATOM 19212 O O   . ARG G 3 78   ? 165.321 191.653 178.142 1.00 85.38  ? 78   ARG G O   1 
ATOM 19213 C CB  . ARG G 3 78   ? 167.935 190.355 176.640 1.00 89.88  ? 78   ARG G CB  1 
ATOM 19214 C CG  . ARG G 3 78   ? 167.113 189.199 176.097 1.00 92.46  ? 78   ARG G CG  1 
ATOM 19215 C CD  . ARG G 3 78   ? 167.978 187.961 175.937 1.00 94.47  ? 78   ARG G CD  1 
ATOM 19216 N NE  . ARG G 3 78   ? 169.264 188.287 175.331 1.00 95.31  ? 78   ARG G NE  1 
ATOM 19217 C CZ  . ARG G 3 78   ? 170.272 187.435 175.201 1.00 95.46  ? 78   ARG G CZ  1 
ATOM 19218 N NH1 . ARG G 3 78   ? 170.176 186.182 175.614 1.00 94.00  ? 78   ARG G NH1 1 
ATOM 19219 N NH2 . ARG G 3 78   ? 171.405 187.852 174.643 1.00 98.64  ? 78   ARG G NH2 1 
ATOM 19220 N N   . ALA G 3 79   ? 167.272 192.378 179.007 1.00 81.48  ? 79   ALA G N   1 
ATOM 19221 C CA  . ALA G 3 79   ? 166.702 192.592 180.335 1.00 75.50  ? 79   ALA G CA  1 
ATOM 19222 C C   . ALA G 3 79   ? 165.717 193.754 180.346 1.00 76.67  ? 79   ALA G C   1 
ATOM 19223 O O   . ALA G 3 79   ? 164.639 193.650 180.942 1.00 78.22  ? 79   ALA G O   1 
ATOM 19224 C CB  . ALA G 3 79   ? 167.816 192.827 181.353 1.00 71.09  ? 79   ALA G CB  1 
ATOM 19225 N N   . MET G 3 80   ? 166.066 194.866 179.692 1.00 79.91  ? 80   MET G N   1 
ATOM 19226 C CA  . MET G 3 80   ? 165.190 196.034 179.685 1.00 84.81  ? 80   MET G CA  1 
ATOM 19227 C C   . MET G 3 80   ? 163.936 195.800 178.852 1.00 82.99  ? 80   MET G C   1 
ATOM 19228 O O   . MET G 3 80   ? 162.888 196.388 179.141 1.00 85.47  ? 80   MET G O   1 
ATOM 19229 C CB  . MET G 3 80   ? 165.942 197.260 179.165 1.00 92.10  ? 80   MET G CB  1 
ATOM 19230 C CG  . MET G 3 80   ? 167.062 197.734 180.070 1.00 95.25  ? 80   MET G CG  1 
ATOM 19231 S SD  . MET G 3 80   ? 166.623 197.722 181.812 1.00 107.15 ? 80   MET G SD  1 
ATOM 19232 C CE  . MET G 3 80   ? 168.218 198.072 182.541 1.00 95.42  ? 80   MET G CE  1 
ATOM 19233 N N   . THR G 3 81   ? 164.031 194.975 177.806 1.00 81.21  ? 81   THR G N   1 
ATOM 19234 C CA  . THR G 3 81   ? 162.856 194.649 177.003 1.00 83.51  ? 81   THR G CA  1 
ATOM 19235 C C   . THR G 3 81   ? 161.859 193.815 177.799 1.00 86.48  ? 81   THR G C   1 
ATOM 19236 O O   . THR G 3 81   ? 160.652 194.081 177.768 1.00 86.62  ? 81   THR G O   1 
ATOM 19237 C CB  . THR G 3 81   ? 163.272 193.912 175.730 1.00 83.76  ? 81   THR G CB  1 
ATOM 19238 O OG1 . THR G 3 81   ? 164.349 194.617 175.100 1.00 88.30  ? 81   THR G OG1 1 
ATOM 19239 C CG2 . THR G 3 81   ? 162.104 193.817 174.761 1.00 79.40  ? 81   THR G CG2 1 
ATOM 19240 N N   . THR G 3 82   ? 162.350 192.808 178.532 1.00 86.18  ? 82   THR G N   1 
ATOM 19241 C CA  . THR G 3 82   ? 161.465 191.950 179.316 1.00 78.92  ? 82   THR G CA  1 
ATOM 19242 C C   . THR G 3 82   ? 160.867 192.683 180.511 1.00 82.15  ? 82   THR G C   1 
ATOM 19243 O O   . THR G 3 82   ? 159.789 192.311 180.986 1.00 81.71  ? 82   THR G O   1 
ATOM 19244 C CB  . THR G 3 82   ? 162.214 190.702 179.784 1.00 72.38  ? 82   THR G CB  1 
ATOM 19245 O OG1 . THR G 3 82   ? 163.418 191.088 180.460 1.00 77.51  ? 82   THR G OG1 1 
ATOM 19246 C CG2 . THR G 3 82   ? 162.561 189.811 178.601 1.00 75.59  ? 82   THR G CG2 1 
ATOM 19247 N N   . LEU G 3 83   ? 161.553 193.710 181.020 1.00 83.09  ? 83   LEU G N   1 
ATOM 19248 C CA  . LEU G 3 83   ? 160.945 194.566 182.033 1.00 77.91  ? 83   LEU G CA  1 
ATOM 19249 C C   . LEU G 3 83   ? 159.849 195.432 181.423 1.00 79.49  ? 83   LEU G C   1 
ATOM 19250 O O   . LEU G 3 83   ? 158.817 195.676 182.058 1.00 81.24  ? 83   LEU G O   1 
ATOM 19251 C CB  . LEU G 3 83   ? 162.010 195.443 182.695 1.00 75.37  ? 83   LEU G CB  1 
ATOM 19252 C CG  . LEU G 3 83   ? 163.055 194.790 183.607 1.00 78.61  ? 83   LEU G CG  1 
ATOM 19253 C CD1 . LEU G 3 83   ? 164.237 195.725 183.808 1.00 80.92  ? 83   LEU G CD1 1 
ATOM 19254 C CD2 . LEU G 3 83   ? 162.478 194.387 184.945 1.00 72.40  ? 83   LEU G CD2 1 
ATOM 19255 N N   . LYS G 3 84   ? 160.051 195.883 180.181 1.00 83.74  ? 84   LYS G N   1 
ATOM 19256 C CA  . LYS G 3 84   ? 159.159 196.863 179.564 1.00 87.72  ? 84   LYS G CA  1 
ATOM 19257 C C   . LYS G 3 84   ? 157.805 196.262 179.197 1.00 84.38  ? 84   LYS G C   1 
ATOM 19258 O O   . LYS G 3 84   ? 156.790 196.969 179.238 1.00 84.83  ? 84   LYS G O   1 
ATOM 19259 C CB  . LYS G 3 84   ? 159.842 197.466 178.329 1.00 90.69  ? 84   LYS G CB  1 
ATOM 19260 C CG  . LYS G 3 84   ? 159.051 198.528 177.558 1.00 91.33  ? 84   LYS G CG  1 
ATOM 19261 C CD  . LYS G 3 84   ? 158.592 199.690 178.438 1.00 98.79  ? 84   LYS G CD  1 
ATOM 19262 C CE  . LYS G 3 84   ? 159.763 200.447 179.061 1.00 103.87 ? 84   LYS G CE  1 
ATOM 19263 N NZ  . LYS G 3 84   ? 159.302 201.580 179.909 1.00 106.42 ? 84   LYS G NZ  1 
ATOM 19264 N N   . LEU G 3 85   ? 157.766 194.964 178.861 1.00 82.70  ? 85   LEU G N   1 
ATOM 19265 C CA  . LEU G 3 85   ? 156.512 194.319 178.472 1.00 82.77  ? 85   LEU G CA  1 
ATOM 19266 C C   . LEU G 3 85   ? 155.503 194.278 179.614 1.00 83.57  ? 85   LEU G C   1 
ATOM 19267 O O   . LEU G 3 85   ? 154.292 194.249 179.367 1.00 84.34  ? 85   LEU G O   1 
ATOM 19268 C CB  . LEU G 3 85   ? 156.769 192.898 177.963 1.00 83.74  ? 85   LEU G CB  1 
ATOM 19269 C CG  . LEU G 3 85   ? 157.831 192.657 176.890 1.00 84.10  ? 85   LEU G CG  1 
ATOM 19270 C CD1 . LEU G 3 85   ? 158.171 191.176 176.792 1.00 79.18  ? 85   LEU G CD1 1 
ATOM 19271 C CD2 . LEU G 3 85   ? 157.369 193.192 175.544 1.00 81.22  ? 85   LEU G CD2 1 
ATOM 19272 N N   . TRP G 3 86   ? 155.970 194.277 180.858 1.00 86.57  ? 86   TRP G N   1 
ATOM 19273 C CA  . TRP G 3 86   ? 155.085 194.250 182.018 1.00 85.18  ? 86   TRP G CA  1 
ATOM 19274 C C   . TRP G 3 86   ? 155.308 195.528 182.821 1.00 88.65  ? 86   TRP G C   1 
ATOM 19275 O O   . TRP G 3 86   ? 156.185 195.601 183.683 1.00 88.10  ? 86   TRP G O   1 
ATOM 19276 C CB  . TRP G 3 86   ? 155.317 192.990 182.837 1.00 77.75  ? 86   TRP G CB  1 
ATOM 19277 C CG  . TRP G 3 86   ? 155.036 191.805 181.998 1.00 77.92  ? 86   TRP G CG  1 
ATOM 19278 C CD1 . TRP G 3 86   ? 155.936 191.076 181.277 1.00 74.84  ? 86   TRP G CD1 1 
ATOM 19279 C CD2 . TRP G 3 86   ? 153.747 191.296 181.661 1.00 78.98  ? 86   TRP G CD2 1 
ATOM 19280 N NE1 . TRP G 3 86   ? 155.289 190.094 180.569 1.00 73.96  ? 86   TRP G NE1 1 
ATOM 19281 C CE2 . TRP G 3 86   ? 153.942 190.213 180.783 1.00 76.48  ? 86   TRP G CE2 1 
ATOM 19282 C CE3 . TRP G 3 86   ? 152.445 191.631 182.040 1.00 75.57  ? 86   TRP G CE3 1 
ATOM 19283 C CZ2 . TRP G 3 86   ? 152.885 189.466 180.278 1.00 75.14  ? 86   TRP G CZ2 1 
ATOM 19284 C CZ3 . TRP G 3 86   ? 151.398 190.888 181.540 1.00 77.57  ? 86   TRP G CZ3 1 
ATOM 19285 C CH2 . TRP G 3 86   ? 151.622 189.816 180.670 1.00 77.17  ? 86   TRP G CH2 1 
ATOM 19286 N N   . GLU G 3 87   ? 154.494 196.538 182.522 1.00 93.17  ? 87   GLU G N   1 
ATOM 19287 C CA  . GLU G 3 87   ? 154.557 197.828 183.203 1.00 96.12  ? 87   GLU G CA  1 
ATOM 19288 C C   . GLU G 3 87   ? 153.190 198.480 183.115 1.00 101.73 ? 87   GLU G C   1 
ATOM 19289 O O   . GLU G 3 87   ? 152.724 198.792 182.015 1.00 104.47 ? 87   GLU G O   1 
ATOM 19290 C CB  . GLU G 3 87   ? 155.619 198.730 182.581 1.00 96.27  ? 87   GLU G CB  1 
ATOM 19291 C CG  . GLU G 3 87   ? 155.738 200.086 183.258 1.00 96.64  ? 87   GLU G CG  1 
ATOM 19292 C CD  . GLU G 3 87   ? 156.835 200.943 182.659 1.00 99.56  ? 87   GLU G CD  1 
ATOM 19293 O OE1 . GLU G 3 87   ? 157.476 200.497 181.684 1.00 97.81  ? 87   GLU G OE1 1 
ATOM 19294 O OE2 . GLU G 3 87   ? 157.060 202.062 183.167 1.00 97.55  ? 87   GLU G OE2 1 
ATOM 19295 N N   . SER G 3 88   ? 152.552 198.683 184.262 1.00 101.94 ? 88   SER G N   1 
ATOM 19296 C CA  . SER G 3 88   ? 151.274 199.383 184.301 1.00 106.97 ? 88   SER G CA  1 
ATOM 19297 C C   . SER G 3 88   ? 151.447 200.882 184.042 1.00 111.40 ? 88   SER G C   1 
ATOM 19298 O O   . SER G 3 88   ? 150.529 201.500 183.485 1.00 113.53 ? 88   SER G O   1 
ATOM 19299 C CB  . SER G 3 88   ? 150.553 199.123 185.629 1.00 100.43 ? 88   SER G CB  1 
ATOM 19300 O OG  . SER G 3 88   ? 150.130 197.773 185.722 1.00 90.37  ? 88   SER G OG  1 
ATOM 19301 N N   . PRO G 3 89   ? 152.567 201.528 184.459 1.00 108.69 ? 89   PRO G N   1 
ATOM 19302 C CA  . PRO G 3 89   ? 152.818 202.813 183.794 1.00 109.16 ? 89   PRO G CA  1 
ATOM 19303 C C   . PRO G 3 89   ? 153.088 202.683 182.295 1.00 107.86 ? 89   PRO G C   1 
ATOM 19304 O O   . PRO G 3 89   ? 152.746 203.599 181.547 1.00 107.17 ? 89   PRO G O   1 
ATOM 19305 C CB  . PRO G 3 89   ? 154.066 203.323 184.505 1.00 102.56 ? 89   PRO G CB  1 
ATOM 19306 C CG  . PRO G 3 89   ? 153.908 202.846 185.882 1.00 97.05  ? 89   PRO G CG  1 
ATOM 19307 C CD  . PRO G 3 89   ? 153.242 201.492 185.776 1.00 100.00 ? 89   PRO G CD  1 
ATOM 19308 N N   . GLY G 3 99   ? 155.890 210.014 174.778 1.00 107.86 ? 99   GLY G N   1 
ATOM 19309 C CA  . GLY G 3 99   ? 157.219 210.428 175.184 1.00 111.14 ? 99   GLY G CA  1 
ATOM 19310 C C   . GLY G 3 99   ? 158.036 209.306 175.790 1.00 110.93 ? 99   GLY G C   1 
ATOM 19311 O O   . GLY G 3 99   ? 157.523 208.484 176.547 1.00 110.84 ? 99   GLY G O   1 
ATOM 19312 N N   . TYR G 3 100  ? 159.319 209.275 175.450 1.00 112.45 ? 100  TYR G N   1 
ATOM 19313 C CA  . TYR G 3 100  ? 160.222 208.221 175.906 1.00 115.88 ? 100  TYR G CA  1 
ATOM 19314 C C   . TYR G 3 100  ? 160.692 208.548 177.318 1.00 114.96 ? 100  TYR G C   1 
ATOM 19315 O O   . TYR G 3 100  ? 161.557 209.402 177.526 1.00 114.34 ? 100  TYR G O   1 
ATOM 19316 C CB  . TYR G 3 100  ? 161.369 208.038 174.916 1.00 117.45 ? 100  TYR G CB  1 
ATOM 19317 C CG  . TYR G 3 100  ? 160.963 207.223 173.697 1.00 120.51 ? 100  TYR G CG  1 
ATOM 19318 C CD1 . TYR G 3 100  ? 160.006 207.677 172.792 1.00 121.97 ? 100  TYR G CD1 1 
ATOM 19319 C CD2 . TYR G 3 100  ? 161.545 205.989 173.460 1.00 119.37 ? 100  TYR G CD2 1 
ATOM 19320 C CE1 . TYR G 3 100  ? 159.630 206.908 171.703 1.00 121.27 ? 100  TYR G CE1 1 
ATOM 19321 C CE2 . TYR G 3 100  ? 161.181 205.216 172.378 1.00 120.57 ? 100  TYR G CE2 1 
ATOM 19322 C CZ  . TYR G 3 100  ? 160.231 205.681 171.501 1.00 122.45 ? 100  TYR G CZ  1 
ATOM 19323 O OH  . TYR G 3 100  ? 159.881 204.902 170.426 1.00 122.45 ? 100  TYR G OH  1 
ATOM 19324 N N   . SER G 3 101  ? 160.105 207.850 178.288 1.00 114.33 ? 101  SER G N   1 
ATOM 19325 C CA  . SER G 3 101  ? 160.266 208.105 179.713 1.00 110.83 ? 101  SER G CA  1 
ATOM 19326 C C   . SER G 3 101  ? 161.451 207.301 180.252 1.00 110.04 ? 101  SER G C   1 
ATOM 19327 O O   . SER G 3 101  ? 162.321 206.874 179.489 1.00 112.72 ? 101  SER G O   1 
ATOM 19328 C CB  . SER G 3 101  ? 158.963 207.775 180.444 1.00 107.21 ? 101  SER G CB  1 
ATOM 19329 O OG  . SER G 3 101  ? 158.738 206.376 180.458 1.00 99.02  ? 101  SER G OG  1 
ATOM 19330 N N   . VAL G 3 102  ? 161.516 207.149 181.582 1.00 105.92 ? 102  VAL G N   1 
ATOM 19331 C CA  . VAL G 3 102  ? 162.503 206.288 182.227 1.00 101.07 ? 102  VAL G CA  1 
ATOM 19332 C C   . VAL G 3 102  ? 162.362 204.865 181.701 1.00 102.48 ? 102  VAL G C   1 
ATOM 19333 O O   . VAL G 3 102  ? 161.244 204.392 181.451 1.00 106.67 ? 102  VAL G O   1 
ATOM 19334 C CB  . VAL G 3 102  ? 162.318 206.356 183.755 1.00 104.35 ? 102  VAL G CB  1 
ATOM 19335 C CG1 . VAL G 3 102  ? 163.255 205.403 184.500 1.00 99.95  ? 102  VAL G CG1 1 
ATOM 19336 C CG2 . VAL G 3 102  ? 162.512 207.777 184.249 1.00 107.07 ? 102  VAL G CG2 1 
ATOM 19337 N N   . ILE G 3 103  ? 163.517 204.223 181.444 1.00 101.78 ? 103  ILE G N   1 
ATOM 19338 C CA  . ILE G 3 103  ? 163.729 202.877 180.893 1.00 105.73 ? 103  ILE G CA  1 
ATOM 19339 C C   . ILE G 3 103  ? 163.463 202.832 179.395 1.00 107.30 ? 103  ILE G C   1 
ATOM 19340 O O   . ILE G 3 103  ? 164.259 202.254 178.657 1.00 111.24 ? 103  ILE G O   1 
ATOM 19341 C CB  . ILE G 3 103  ? 162.955 201.777 181.661 1.00 104.91 ? 103  ILE G CB  1 
ATOM 19342 C CG1 . ILE G 3 103  ? 163.534 201.671 183.060 1.00 103.02 ? 103  ILE G CG1 1 
ATOM 19343 C CG2 . ILE G 3 103  ? 163.020 200.415 180.971 1.00 98.78  ? 103  ILE G CG2 1 
ATOM 19344 C CD1 . ILE G 3 103  ? 164.999 201.291 183.014 1.00 96.68  ? 103  ILE G CD1 1 
ATOM 19345 N N   . MET G 3 104  ? 162.364 203.427 178.928 1.00 105.00 ? 104  MET G N   1 
ATOM 19346 C CA  . MET G 3 104  ? 162.068 203.437 177.496 1.00 106.43 ? 104  MET G CA  1 
ATOM 19347 C C   . MET G 3 104  ? 163.122 204.237 176.718 1.00 110.69 ? 104  MET G C   1 
ATOM 19348 O O   . MET G 3 104  ? 163.625 203.792 175.671 1.00 110.69 ? 104  MET G O   1 
ATOM 19349 C CB  . MET G 3 104  ? 160.657 203.992 177.298 1.00 107.13 ? 104  MET G CB  1 
ATOM 19350 C CG  . MET G 3 104  ? 160.119 203.948 175.897 1.00 114.04 ? 104  MET G CG  1 
ATOM 19351 S SD  . MET G 3 104  ? 158.453 204.634 175.833 1.00 127.20 ? 104  MET G SD  1 
ATOM 19352 C CE  . MET G 3 104  ? 157.531 203.339 176.659 1.00 119.47 ? 104  MET G CE  1 
ATOM 19353 N N   . PHE G 3 105  ? 163.522 205.392 177.263 1.00 112.80 ? 105  PHE G N   1 
ATOM 19354 C CA  . PHE G 3 105  ? 164.649 206.145 176.713 1.00 112.68 ? 105  PHE G CA  1 
ATOM 19355 C C   . PHE G 3 105  ? 165.958 205.371 176.849 1.00 108.97 ? 105  PHE G C   1 
ATOM 19356 O O   . PHE G 3 105  ? 166.846 205.482 175.992 1.00 109.24 ? 105  PHE G O   1 
ATOM 19357 C CB  . PHE G 3 105  ? 164.752 207.505 177.408 1.00 109.36 ? 105  PHE G CB  1 
ATOM 19358 C CG  . PHE G 3 105  ? 165.758 208.434 176.793 1.00 112.87 ? 105  PHE G CG  1 
ATOM 19359 C CD1 . PHE G 3 105  ? 165.450 209.150 175.646 1.00 117.97 ? 105  PHE G CD1 1 
ATOM 19360 C CD2 . PHE G 3 105  ? 167.005 208.611 177.376 1.00 113.66 ? 105  PHE G CD2 1 
ATOM 19361 C CE1 . PHE G 3 105  ? 166.373 210.013 175.080 1.00 122.39 ? 105  PHE G CE1 1 
ATOM 19362 C CE2 . PHE G 3 105  ? 167.934 209.473 176.816 1.00 117.45 ? 105  PHE G CE2 1 
ATOM 19363 C CZ  . PHE G 3 105  ? 167.616 210.175 175.667 1.00 120.24 ? 105  PHE G CZ  1 
ATOM 19364 N N   . MET G 3 106  ? 166.094 204.579 177.916 1.00 104.56 ? 106  MET G N   1 
ATOM 19365 C CA  . MET G 3 106  ? 167.298 203.772 178.090 1.00 104.39 ? 106  MET G CA  1 
ATOM 19366 C C   . MET G 3 106  ? 167.365 202.652 177.055 1.00 106.72 ? 106  MET G C   1 
ATOM 19367 O O   . MET G 3 106  ? 168.450 202.319 176.569 1.00 110.12 ? 106  MET G O   1 
ATOM 19368 C CB  . MET G 3 106  ? 167.352 203.218 179.515 1.00 103.71 ? 106  MET G CB  1 
ATOM 19369 C CG  . MET G 3 106  ? 168.595 202.406 179.833 1.00 105.98 ? 106  MET G CG  1 
ATOM 19370 S SD  . MET G 3 106  ? 168.840 202.170 181.602 1.00 113.39 ? 106  MET G SD  1 
ATOM 19371 C CE  . MET G 3 106  ? 170.276 201.099 181.603 1.00 107.50 ? 106  MET G CE  1 
ATOM 19372 N N   . ILE G 3 107  ? 166.212 202.076 176.697 1.00 106.58 ? 107  ILE G N   1 
ATOM 19373 C CA  . ILE G 3 107  ? 166.132 201.106 175.605 1.00 107.41 ? 107  ILE G CA  1 
ATOM 19374 C C   . ILE G 3 107  ? 166.533 201.758 174.292 1.00 111.35 ? 107  ILE G C   1 
ATOM 19375 O O   . ILE G 3 107  ? 167.251 201.158 173.486 1.00 115.00 ? 107  ILE G O   1 
ATOM 19376 C CB  . ILE G 3 107  ? 164.718 200.488 175.529 1.00 105.18 ? 107  ILE G CB  1 
ATOM 19377 C CG1 . ILE G 3 107  ? 164.415 199.658 176.777 1.00 104.20 ? 107  ILE G CG1 1 
ATOM 19378 C CG2 . ILE G 3 107  ? 164.537 199.622 174.284 1.00 100.96 ? 107  ILE G CG2 1 
ATOM 19379 C CD1 . ILE G 3 107  ? 163.013 199.085 176.806 1.00 98.40  ? 107  ILE G CD1 1 
ATOM 19380 N N   . THR G 3 108  ? 166.097 203.006 174.073 1.00 110.40 ? 108  THR G N   1 
ATOM 19381 C CA  . THR G 3 108  ? 166.516 203.743 172.877 1.00 111.15 ? 108  THR G CA  1 
ATOM 19382 C C   . THR G 3 108  ? 168.032 203.951 172.838 1.00 111.38 ? 108  THR G C   1 
ATOM 19383 O O   . THR G 3 108  ? 168.669 203.751 171.794 1.00 114.46 ? 108  THR G O   1 
ATOM 19384 C CB  . THR G 3 108  ? 165.786 205.084 172.813 1.00 114.45 ? 108  THR G CB  1 
ATOM 19385 O OG1 . THR G 3 108  ? 164.379 204.843 172.749 1.00 116.96 ? 108  THR G OG1 1 
ATOM 19386 C CG2 . THR G 3 108  ? 166.201 205.880 171.582 1.00 115.62 ? 108  THR G CG2 1 
ATOM 19387 N N   . ALA G 3 109  ? 168.632 204.299 173.979 1.00 109.66 ? 109  ALA G N   1 
ATOM 19388 C CA  . ALA G 3 109  ? 170.079 204.511 174.025 1.00 113.96 ? 109  ALA G CA  1 
ATOM 19389 C C   . ALA G 3 109  ? 170.855 203.205 173.844 1.00 113.50 ? 109  ALA G C   1 
ATOM 19390 O O   . ALA G 3 109  ? 171.889 203.181 173.162 1.00 116.28 ? 109  ALA G O   1 
ATOM 19391 C CB  . ALA G 3 109  ? 170.466 205.190 175.336 1.00 114.15 ? 109  ALA G CB  1 
ATOM 19392 N N   . VAL G 3 110  ? 170.371 202.110 174.435 1.00 110.94 ? 110  VAL G N   1 
ATOM 19393 C CA  . VAL G 3 110  ? 171.025 200.813 174.263 1.00 111.87 ? 110  VAL G CA  1 
ATOM 19394 C C   . VAL G 3 110  ? 170.876 200.320 172.824 1.00 111.80 ? 110  VAL G C   1 
ATOM 19395 O O   . VAL G 3 110  ? 171.807 199.733 172.264 1.00 112.41 ? 110  VAL G O   1 
ATOM 19396 C CB  . VAL G 3 110  ? 170.489 199.803 175.302 1.00 110.83 ? 110  VAL G CB  1 
ATOM 19397 C CG1 . VAL G 3 110  ? 171.027 198.401 175.064 1.00 104.68 ? 110  VAL G CG1 1 
ATOM 19398 C CG2 . VAL G 3 110  ? 170.912 200.227 176.698 1.00 110.90 ? 110  VAL G CG2 1 
ATOM 19399 N N   . LYS G 3 111  ? 169.730 200.593 172.187 1.00 112.05 ? 111  LYS G N   1 
ATOM 19400 C CA  . LYS G 3 111  ? 169.562 200.276 170.768 1.00 113.81 ? 111  LYS G CA  1 
ATOM 19401 C C   . LYS G 3 111  ? 170.496 201.101 169.889 1.00 118.79 ? 111  LYS G C   1 
ATOM 19402 O O   . LYS G 3 111  ? 170.963 200.616 168.851 1.00 122.82 ? 111  LYS G O   1 
ATOM 19403 C CB  . LYS G 3 111  ? 168.111 200.494 170.337 1.00 112.91 ? 111  LYS G CB  1 
ATOM 19404 C CG  . LYS G 3 111  ? 167.138 199.405 170.757 1.00 112.41 ? 111  LYS G CG  1 
ATOM 19405 C CD  . LYS G 3 111  ? 167.544 198.051 170.209 1.00 109.05 ? 111  LYS G CD  1 
ATOM 19406 C CE  . LYS G 3 111  ? 166.510 196.994 170.559 1.00 107.31 ? 111  LYS G CE  1 
ATOM 19407 N NZ  . LYS G 3 111  ? 165.156 197.357 170.056 1.00 109.29 ? 111  LYS G NZ  1 
ATOM 19408 N N   . ARG G 3 112  ? 170.762 202.354 170.272 1.00 118.85 ? 112  ARG G N   1 
ATOM 19409 C CA  . ARG G 3 112  ? 171.775 203.127 169.558 1.00 120.58 ? 112  ARG G CA  1 
ATOM 19410 C C   . ARG G 3 112  ? 173.173 202.559 169.774 1.00 118.80 ? 112  ARG G C   1 
ATOM 19411 O O   . ARG G 3 112  ? 174.013 202.627 168.870 1.00 118.87 ? 112  ARG G O   1 
ATOM 19412 C CB  . ARG G 3 112  ? 171.730 204.597 169.973 1.00 121.40 ? 112  ARG G CB  1 
ATOM 19413 C CG  . ARG G 3 112  ? 170.487 205.334 169.509 1.00 120.50 ? 112  ARG G CG  1 
ATOM 19414 C CD  . ARG G 3 112  ? 170.577 206.819 169.816 1.00 123.63 ? 112  ARG G CD  1 
ATOM 19415 N NE  . ARG G 3 112  ? 171.537 207.499 168.953 1.00 125.12 ? 112  ARG G NE  1 
ATOM 19416 C CZ  . ARG G 3 112  ? 172.702 207.983 169.359 1.00 124.99 ? 112  ARG G CZ  1 
ATOM 19417 N NH1 . ARG G 3 112  ? 173.090 207.885 170.620 1.00 127.74 ? 112  ARG G NH1 1 
ATOM 19418 N NH2 . ARG G 3 112  ? 173.500 208.580 168.478 1.00 124.45 ? 112  ARG G NH2 1 
ATOM 19419 N N   . LEU G 3 113  ? 173.441 202.004 170.959 1.00 117.84 ? 113  LEU G N   1 
ATOM 19420 C CA  . LEU G 3 113  ? 174.704 201.298 171.172 1.00 119.56 ? 113  LEU G CA  1 
ATOM 19421 C C   . LEU G 3 113  ? 174.774 200.004 170.364 1.00 120.61 ? 113  LEU G C   1 
ATOM 19422 O O   . LEU G 3 113  ? 175.868 199.575 169.978 1.00 120.78 ? 113  LEU G O   1 
ATOM 19423 C CB  . LEU G 3 113  ? 174.906 201.005 172.659 1.00 119.61 ? 113  LEU G CB  1 
ATOM 19424 C CG  . LEU G 3 113  ? 175.061 202.211 173.587 1.00 122.32 ? 113  LEU G CG  1 
ATOM 19425 C CD1 . LEU G 3 113  ? 175.109 201.770 175.042 1.00 120.67 ? 113  LEU G CD1 1 
ATOM 19426 C CD2 . LEU G 3 113  ? 176.303 203.011 173.225 1.00 122.67 ? 113  LEU G CD2 1 
ATOM 19427 N N   . ARG G 3 114  ? 173.625 199.369 170.113 1.00 121.69 ? 114  ARG G N   1 
ATOM 19428 C CA  . ARG G 3 114  ? 173.574 198.168 169.285 1.00 119.55 ? 114  ARG G CA  1 
ATOM 19429 C C   . ARG G 3 114  ? 173.891 198.472 167.829 1.00 118.67 ? 114  ARG G C   1 
ATOM 19430 O O   . ARG G 3 114  ? 174.480 197.635 167.135 1.00 117.19 ? 114  ARG G O   1 
ATOM 19431 C CB  . ARG G 3 114  ? 172.193 197.518 169.389 1.00 117.21 ? 114  ARG G CB  1 
ATOM 19432 C CG  . ARG G 3 114  ? 171.890 196.873 170.729 1.00 114.33 ? 114  ARG G CG  1 
ATOM 19433 C CD  . ARG G 3 114  ? 172.443 195.470 170.801 1.00 112.90 ? 114  ARG G CD  1 
ATOM 19434 N NE  . ARG G 3 114  ? 172.016 194.675 169.657 1.00 117.44 ? 114  ARG G NE  1 
ATOM 19435 C CZ  . ARG G 3 114  ? 170.947 193.890 169.650 1.00 115.75 ? 114  ARG G CZ  1 
ATOM 19436 N NH1 . ARG G 3 114  ? 170.170 193.770 170.715 1.00 114.70 ? 114  ARG G NH1 1 
ATOM 19437 N NH2 . ARG G 3 114  ? 170.649 193.209 168.548 1.00 113.80 ? 114  ARG G NH2 1 
ATOM 19438 N N   . GLU G 3 115  ? 173.515 199.655 167.353 1.00 120.21 ? 115  GLU G N   1 
ATOM 19439 C CA  . GLU G 3 115  ? 173.711 200.058 165.967 1.00 123.21 ? 115  GLU G CA  1 
ATOM 19440 C C   . GLU G 3 115  ? 175.086 200.665 165.714 1.00 123.49 ? 115  GLU G C   1 
ATOM 19441 O O   . GLU G 3 115  ? 175.278 201.287 164.662 1.00 123.09 ? 115  GLU G O   1 
ATOM 19442 C CB  . GLU G 3 115  ? 172.623 201.054 165.559 1.00 127.00 ? 115  GLU G CB  1 
ATOM 19443 C CG  . GLU G 3 115  ? 171.242 200.437 165.404 1.00 127.57 ? 115  GLU G CG  1 
ATOM 19444 C CD  . GLU G 3 115  ? 170.130 201.461 165.534 1.00 125.94 ? 115  GLU G CD  1 
ATOM 19445 O OE1 . GLU G 3 115  ? 170.353 202.502 166.187 1.00 127.16 ? 115  GLU G OE1 1 
ATOM 19446 O OE2 . GLU G 3 115  ? 169.033 201.224 164.986 1.00 121.63 ? 115  GLU G OE2 1 
ATOM 19447 N N   . SER G 3 116  ? 176.018 200.512 166.663 1.00 124.41 ? 116  SER G N   1 
ATOM 19448 C CA  . SER G 3 116  ? 177.375 201.071 166.650 1.00 125.70 ? 116  SER G CA  1 
ATOM 19449 C C   . SER G 3 116  ? 177.385 202.594 166.538 1.00 127.69 ? 116  SER G C   1 
ATOM 19450 O O   . SER G 3 116  ? 178.347 203.175 166.024 1.00 126.92 ? 116  SER G O   1 
ATOM 19451 C CB  . SER G 3 116  ? 178.252 200.451 165.548 1.00 122.21 ? 116  SER G CB  1 
ATOM 19452 O OG  . SER G 3 116  ? 177.795 200.788 164.249 1.00 123.61 ? 116  SER G OG  1 
ATOM 19453 N N   . LYS G 3 117  ? 176.331 203.257 167.008 1.00 127.44 ? 117  LYS G N   1 
ATOM 19454 C CA  . LYS G 3 117  ? 176.306 204.710 167.057 1.00 128.05 ? 117  LYS G CA  1 
ATOM 19455 C C   . LYS G 3 117  ? 176.983 205.198 168.330 1.00 131.14 ? 117  LYS G C   1 
ATOM 19456 O O   . LYS G 3 117  ? 176.784 204.635 169.411 1.00 132.02 ? 117  LYS G O   1 
ATOM 19457 C CB  . LYS G 3 117  ? 174.869 205.229 166.991 1.00 127.64 ? 117  LYS G CB  1 
ATOM 19458 C CG  . LYS G 3 117  ? 174.117 204.822 165.734 1.00 127.48 ? 117  LYS G CG  1 
ATOM 19459 C CD  . LYS G 3 117  ? 172.687 205.340 165.758 1.00 127.16 ? 117  LYS G CD  1 
ATOM 19460 C CE  . LYS G 3 117  ? 171.950 204.986 164.476 1.00 124.59 ? 117  LYS G CE  1 
ATOM 19461 N NZ  . LYS G 3 117  ? 170.518 205.392 164.530 1.00 118.34 ? 117  LYS G NZ  1 
ATOM 19462 N N   . MET G 3 118  ? 177.782 206.251 168.199 1.00 132.73 ? 118  MET G N   1 
ATOM 19463 C CA  . MET G 3 118  ? 178.551 206.776 169.317 1.00 133.54 ? 118  MET G CA  1 
ATOM 19464 C C   . MET G 3 118  ? 177.757 207.853 170.045 1.00 133.67 ? 118  MET G C   1 
ATOM 19465 O O   . MET G 3 118  ? 177.091 208.682 169.418 1.00 132.94 ? 118  MET G O   1 
ATOM 19466 C CB  . MET G 3 118  ? 179.885 207.342 168.828 1.00 134.21 ? 118  MET G CB  1 
ATOM 19467 C CG  . MET G 3 118  ? 180.902 207.592 169.929 1.00 136.21 ? 118  MET G CG  1 
ATOM 19468 S SD  . MET G 3 118  ? 181.653 206.064 170.521 1.00 144.65 ? 118  MET G SD  1 
ATOM 19469 C CE  . MET G 3 118  ? 183.189 206.681 171.204 1.00 133.51 ? 118  MET G CE  1 
ATOM 19470 N N   . LEU G 3 119  ? 177.828 207.830 171.374 1.00 133.99 ? 119  LEU G N   1 
ATOM 19471 C CA  . LEU G 3 119  ? 177.143 208.823 172.195 1.00 134.14 ? 119  LEU G CA  1 
ATOM 19472 C C   . LEU G 3 119  ? 177.901 210.143 172.119 1.00 133.72 ? 119  LEU G C   1 
ATOM 19473 O O   . LEU G 3 119  ? 179.036 210.245 172.594 1.00 131.59 ? 119  LEU G O   1 
ATOM 19474 C CB  . LEU G 3 119  ? 177.038 208.333 173.636 1.00 133.04 ? 119  LEU G CB  1 
ATOM 19475 C CG  . LEU G 3 119  ? 176.238 207.049 173.867 1.00 131.54 ? 119  LEU G CG  1 
ATOM 19476 C CD1 . LEU G 3 119  ? 176.468 206.518 175.274 1.00 132.02 ? 119  LEU G CD1 1 
ATOM 19477 C CD2 . LEU G 3 119  ? 174.756 207.281 173.615 1.00 127.62 ? 119  LEU G CD2 1 
ATOM 19478 N N   . THR G 3 120  ? 177.275 211.155 171.523 1.00 134.32 ? 120  THR G N   1 
ATOM 19479 C CA  . THR G 3 120  ? 177.902 212.448 171.295 1.00 132.54 ? 120  THR G CA  1 
ATOM 19480 C C   . THR G 3 120  ? 177.133 213.544 172.021 1.00 131.92 ? 120  THR G C   1 
ATOM 19481 O O   . THR G 3 120  ? 175.957 213.386 172.360 1.00 130.64 ? 120  THR G O   1 
ATOM 19482 C CB  . THR G 3 120  ? 177.972 212.782 169.799 1.00 131.03 ? 120  THR G CB  1 
ATOM 19483 O OG1 . THR G 3 120  ? 176.645 212.851 169.262 1.00 128.33 ? 120  THR G OG1 1 
ATOM 19484 C CG2 . THR G 3 120  ? 178.767 211.725 169.045 1.00 130.70 ? 120  THR G CG2 1 
ATOM 19485 N N   . LEU G 3 121  ? 177.826 214.665 172.252 1.00 130.88 ? 121  LEU G N   1 
ATOM 19486 C CA  . LEU G 3 121  ? 177.206 215.829 172.878 1.00 131.19 ? 121  LEU G CA  1 
ATOM 19487 C C   . LEU G 3 121  ? 176.110 216.422 172.002 1.00 131.81 ? 121  LEU G C   1 
ATOM 19488 O O   . LEU G 3 121  ? 175.093 216.906 172.521 1.00 132.00 ? 121  LEU G O   1 
ATOM 19489 C CB  . LEU G 3 121  ? 178.268 216.887 173.180 1.00 131.55 ? 121  LEU G CB  1 
ATOM 19490 C CG  . LEU G 3 121  ? 179.396 216.531 174.152 1.00 132.52 ? 121  LEU G CG  1 
ATOM 19491 C CD1 . LEU G 3 121  ? 180.466 217.609 174.136 1.00 132.21 ? 121  LEU G CD1 1 
ATOM 19492 C CD2 . LEU G 3 121  ? 178.861 216.348 175.560 1.00 129.59 ? 121  LEU G CD2 1 
ATOM 19493 N N   . SER G 3 122  ? 176.300 216.380 170.679 1.00 132.82 ? 122  SER G N   1 
ATOM 19494 C CA  . SER G 3 122  ? 175.318 216.927 169.750 1.00 131.39 ? 122  SER G CA  1 
ATOM 19495 C C   . SER G 3 122  ? 174.018 216.133 169.778 1.00 127.77 ? 122  SER G C   1 
ATOM 19496 O O   . SER G 3 122  ? 172.935 216.715 169.660 1.00 126.98 ? 122  SER G O   1 
ATOM 19497 C CB  . SER G 3 122  ? 175.897 216.956 168.336 1.00 132.95 ? 122  SER G CB  1 
ATOM 19498 O OG  . SER G 3 122  ? 176.274 215.657 167.914 1.00 130.09 ? 122  SER G OG  1 
ATOM 19499 N N   . TRP G 3 123  ? 174.105 214.809 169.951 1.00 126.07 ? 123  TRP G N   1 
ATOM 19500 C CA  . TRP G 3 123  ? 172.901 213.985 170.028 1.00 128.66 ? 123  TRP G CA  1 
ATOM 19501 C C   . TRP G 3 123  ? 172.093 214.290 171.283 1.00 129.58 ? 123  TRP G C   1 
ATOM 19502 O O   . TRP G 3 123  ? 170.860 214.370 171.228 1.00 129.37 ? 123  TRP G O   1 
ATOM 19503 C CB  . TRP G 3 123  ? 173.268 212.501 169.985 1.00 129.83 ? 123  TRP G CB  1 
ATOM 19504 C CG  . TRP G 3 123  ? 172.098 211.600 170.256 1.00 131.51 ? 123  TRP G CG  1 
ATOM 19505 C CD1 . TRP G 3 123  ? 171.093 211.282 169.390 1.00 128.84 ? 123  TRP G CD1 1 
ATOM 19506 C CD2 . TRP G 3 123  ? 171.801 210.918 171.481 1.00 133.20 ? 123  TRP G CD2 1 
ATOM 19507 N NE1 . TRP G 3 123  ? 170.195 210.437 169.995 1.00 128.87 ? 123  TRP G NE1 1 
ATOM 19508 C CE2 . TRP G 3 123  ? 170.606 210.199 171.280 1.00 130.71 ? 123  TRP G CE2 1 
ATOM 19509 C CE3 . TRP G 3 123  ? 172.431 210.843 172.727 1.00 134.57 ? 123  TRP G CE3 1 
ATOM 19510 C CZ2 . TRP G 3 123  ? 170.028 209.416 172.278 1.00 128.57 ? 123  TRP G CZ2 1 
ATOM 19511 C CZ3 . TRP G 3 123  ? 171.857 210.063 173.717 1.00 132.51 ? 123  TRP G CZ3 1 
ATOM 19512 C CH2 . TRP G 3 123  ? 170.668 209.360 173.486 1.00 128.30 ? 123  TRP G CH2 1 
ATOM 19513 N N   . PHE G 3 124  ? 172.770 214.483 172.420 1.00 129.10 ? 124  PHE G N   1 
ATOM 19514 C CA  . PHE G 3 124  ? 172.065 214.794 173.660 1.00 129.34 ? 124  PHE G CA  1 
ATOM 19515 C C   . PHE G 3 124  ? 171.471 216.196 173.627 1.00 128.57 ? 124  PHE G C   1 
ATOM 19516 O O   . PHE G 3 124  ? 170.357 216.411 174.119 1.00 124.23 ? 124  PHE G O   1 
ATOM 19517 C CB  . PHE G 3 124  ? 173.005 214.644 174.851 1.00 126.49 ? 124  PHE G CB  1 
ATOM 19518 C CG  . PHE G 3 124  ? 172.328 214.776 176.184 1.00 127.04 ? 124  PHE G CG  1 
ATOM 19519 C CD1 . PHE G 3 124  ? 171.468 213.788 176.639 1.00 127.88 ? 124  PHE G CD1 1 
ATOM 19520 C CD2 . PHE G 3 124  ? 172.557 215.884 176.986 1.00 127.22 ? 124  PHE G CD2 1 
ATOM 19521 C CE1 . PHE G 3 124  ? 170.845 213.903 177.870 1.00 124.64 ? 124  PHE G CE1 1 
ATOM 19522 C CE2 . PHE G 3 124  ? 171.936 216.007 178.218 1.00 127.90 ? 124  PHE G CE2 1 
ATOM 19523 C CZ  . PHE G 3 124  ? 171.078 215.015 178.660 1.00 125.76 ? 124  PHE G CZ  1 
ATOM 19524 N N   . ASN G 3 125  ? 172.194 217.160 173.042 1.00 130.83 ? 125  ASN G N   1 
ATOM 19525 C CA  . ASN G 3 125  ? 171.638 218.502 172.877 1.00 130.88 ? 125  ASN G CA  1 
ATOM 19526 C C   . ASN G 3 125  ? 170.442 218.499 171.930 1.00 132.52 ? 125  ASN G C   1 
ATOM 19527 O O   . ASN G 3 125  ? 169.442 219.183 172.182 1.00 133.37 ? 125  ASN G O   1 
ATOM 19528 C CB  . ASN G 3 125  ? 172.717 219.465 172.382 1.00 130.71 ? 125  ASN G CB  1 
ATOM 19529 C CG  . ASN G 3 125  ? 173.846 219.636 173.377 1.00 131.35 ? 125  ASN G CG  1 
ATOM 19530 O OD1 . ASN G 3 125  ? 173.731 219.241 174.537 1.00 132.93 ? 125  ASN G OD1 1 
ATOM 19531 N ND2 . ASN G 3 125  ? 174.947 220.225 172.928 1.00 129.88 ? 125  ASN G ND2 1 
ATOM 19532 N N   . GLN G 3 126  ? 170.518 217.715 170.848 1.00 133.25 ? 126  GLN G N   1 
ATOM 19533 C CA  . GLN G 3 126  ? 169.404 217.593 169.913 1.00 131.37 ? 126  GLN G CA  1 
ATOM 19534 C C   . GLN G 3 126  ? 168.193 216.945 170.577 1.00 130.22 ? 126  GLN G C   1 
ATOM 19535 O O   . GLN G 3 126  ? 167.054 217.383 170.370 1.00 130.56 ? 126  GLN G O   1 
ATOM 19536 C CB  . GLN G 3 126  ? 169.859 216.790 168.693 1.00 129.76 ? 126  GLN G CB  1 
ATOM 19537 C CG  . GLN G 3 126  ? 169.033 216.974 167.430 1.00 131.02 ? 126  GLN G CG  1 
ATOM 19538 C CD  . GLN G 3 126  ? 167.851 216.031 167.350 1.00 136.11 ? 126  GLN G CD  1 
ATOM 19539 O OE1 . GLN G 3 126  ? 167.858 214.954 167.945 1.00 137.82 ? 126  GLN G OE1 1 
ATOM 19540 N NE2 . GLN G 3 126  ? 166.838 216.421 166.586 1.00 135.78 ? 126  GLN G NE2 1 
ATOM 19541 N N   . ALA G 3 127  ? 168.427 215.918 171.402 1.00 128.41 ? 127  ALA G N   1 
ATOM 19542 C CA  . ALA G 3 127  ? 167.343 215.289 172.150 1.00 129.76 ? 127  ALA G CA  1 
ATOM 19543 C C   . ALA G 3 127  ? 166.756 216.230 173.195 1.00 129.32 ? 127  ALA G C   1 
ATOM 19544 O O   . ALA G 3 127  ? 165.567 216.125 173.519 1.00 129.87 ? 127  ALA G O   1 
ATOM 19545 C CB  . ALA G 3 127  ? 167.838 214.004 172.813 1.00 129.76 ? 127  ALA G CB  1 
ATOM 19546 N N   . LEU G 3 128  ? 167.569 217.137 173.743 1.00 127.72 ? 128  LEU G N   1 
ATOM 19547 C CA  . LEU G 3 128  ? 167.028 218.178 174.612 1.00 127.38 ? 128  LEU G CA  1 
ATOM 19548 C C   . LEU G 3 128  ? 166.150 219.150 173.833 1.00 125.10 ? 128  LEU G C   1 
ATOM 19549 O O   . LEU G 3 128  ? 165.125 219.614 174.348 1.00 122.21 ? 128  LEU G O   1 
ATOM 19550 C CB  . LEU G 3 128  ? 168.160 218.924 175.319 1.00 127.65 ? 128  LEU G CB  1 
ATOM 19551 C CG  . LEU G 3 128  ? 168.848 218.194 176.474 1.00 128.37 ? 128  LEU G CG  1 
ATOM 19552 C CD1 . LEU G 3 128  ? 170.092 218.946 176.922 1.00 129.84 ? 128  LEU G CD1 1 
ATOM 19553 C CD2 . LEU G 3 128  ? 167.887 217.999 177.636 1.00 122.82 ? 128  LEU G CD2 1 
ATOM 19554 N N   . MET G 3 129  ? 166.541 219.482 172.597 1.00 126.60 ? 129  MET G N   1 
ATOM 19555 C CA  . MET G 3 129  ? 165.716 220.378 171.784 1.00 127.76 ? 129  MET G CA  1 
ATOM 19556 C C   . MET G 3 129  ? 164.403 219.733 171.351 1.00 128.88 ? 129  MET G C   1 
ATOM 19557 O O   . MET G 3 129  ? 163.392 220.435 171.230 1.00 131.95 ? 129  MET G O   1 
ATOM 19558 C CB  . MET G 3 129  ? 166.478 220.871 170.551 1.00 127.67 ? 129  MET G CB  1 
ATOM 19559 C CG  . MET G 3 129  ? 167.786 221.583 170.839 1.00 130.58 ? 129  MET G CG  1 
ATOM 19560 S SD  . MET G 3 129  ? 167.654 222.774 172.186 1.00 136.78 ? 129  MET G SD  1 
ATOM 19561 C CE  . MET G 3 129  ? 169.380 223.161 172.469 1.00 128.18 ? 129  MET G CE  1 
ATOM 19562 N N   . VAL G 3 130  ? 164.394 218.422 171.088 1.00 128.37 ? 130  VAL G N   1 
ATOM 19563 C CA  . VAL G 3 130  ? 163.152 217.769 170.669 1.00 129.60 ? 130  VAL G CA  1 
ATOM 19564 C C   . VAL G 3 130  ? 162.161 217.682 171.827 1.00 128.18 ? 130  VAL G C   1 
ATOM 19565 O O   . VAL G 3 130  ? 160.973 217.990 171.669 1.00 129.73 ? 130  VAL G O   1 
ATOM 19566 C CB  . VAL G 3 130  ? 163.442 216.383 170.061 1.00 129.68 ? 130  VAL G CB  1 
ATOM 19567 C CG1 . VAL G 3 130  ? 162.150 215.695 169.652 1.00 128.56 ? 130  VAL G CG1 1 
ATOM 19568 C CG2 . VAL G 3 130  ? 164.314 216.524 168.839 1.00 130.78 ? 130  VAL G CG2 1 
ATOM 19569 N N   . ILE G 3 131  ? 162.631 217.304 173.010 1.00 126.68 ? 131  ILE G N   1 
ATOM 19570 C CA  . ILE G 3 131  ? 161.753 217.049 174.145 1.00 129.63 ? 131  ILE G CA  1 
ATOM 19571 C C   . ILE G 3 131  ? 161.694 218.277 175.068 1.00 126.90 ? 131  ILE G C   1 
ATOM 19572 O O   . ILE G 3 131  ? 161.387 218.164 176.254 1.00 127.00 ? 131  ILE G O   1 
ATOM 19573 C CB  . ILE G 3 131  ? 162.183 215.767 174.886 1.00 128.26 ? 131  ILE G CB  1 
ATOM 19574 C CG1 . ILE G 3 131  ? 162.603 214.699 173.867 1.00 127.94 ? 131  ILE G CG1 1 
ATOM 19575 C CG2 . ILE G 3 131  ? 161.021 215.108 175.659 1.00 124.76 ? 131  ILE G CG2 1 
ATOM 19576 C CD1 . ILE G 3 131  ? 161.476 214.117 172.999 1.00 127.64 ? 131  ILE G CD1 1 
ATOM 19577 N N   . ALA G 3 132  ? 162.001 219.457 174.528 1.00 124.08 ? 132  ALA G N   1 
ATOM 19578 C CA  . ALA G 3 132  ? 162.016 220.686 175.324 1.00 127.97 ? 132  ALA G CA  1 
ATOM 19579 C C   . ALA G 3 132  ? 160.683 221.111 175.962 1.00 129.90 ? 132  ALA G C   1 
ATOM 19580 O O   . ALA G 3 132  ? 160.741 221.630 177.091 1.00 129.42 ? 132  ALA G O   1 
ATOM 19581 C CB  . ALA G 3 132  ? 162.604 221.830 174.481 1.00 127.45 ? 132  ALA G CB  1 
ATOM 19582 N N   . PRO G 3 133  ? 159.494 221.008 175.321 1.00 131.74 ? 133  PRO G N   1 
ATOM 19583 C CA  . PRO G 3 133  ? 158.265 221.423 176.038 1.00 132.31 ? 133  PRO G CA  1 
ATOM 19584 C C   . PRO G 3 133  ? 157.932 220.630 177.299 1.00 130.06 ? 133  PRO G C   1 
ATOM 19585 O O   . PRO G 3 133  ? 157.373 221.208 178.240 1.00 127.92 ? 133  PRO G O   1 
ATOM 19586 C CB  . PRO G 3 133  ? 157.167 221.246 174.982 1.00 132.79 ? 133  PRO G CB  1 
ATOM 19587 C CG  . PRO G 3 133  ? 157.837 221.452 173.716 1.00 132.99 ? 133  PRO G CG  1 
ATOM 19588 C CD  . PRO G 3 133  ? 159.197 220.851 173.877 1.00 131.67 ? 133  PRO G CD  1 
ATOM 19589 N N   . SER G 3 134  ? 158.250 219.339 177.359 1.00 128.90 ? 134  SER G N   1 
ATOM 19590 C CA  . SER G 3 134  ? 157.888 218.499 178.498 1.00 125.69 ? 134  SER G CA  1 
ATOM 19591 C C   . SER G 3 134  ? 159.070 218.430 179.460 1.00 123.61 ? 134  SER G C   1 
ATOM 19592 O O   . SER G 3 134  ? 160.048 217.726 179.196 1.00 124.33 ? 134  SER G O   1 
ATOM 19593 C CB  . SER G 3 134  ? 157.474 217.105 178.034 1.00 124.57 ? 134  SER G CB  1 
ATOM 19594 O OG  . SER G 3 134  ? 158.363 216.610 177.049 1.00 125.22 ? 134  SER G OG  1 
ATOM 19595 N N   . GLN G 3 135  ? 158.964 219.150 180.583 1.00 121.08 ? 135  GLN G N   1 
ATOM 19596 C CA  . GLN G 3 135  ? 160.074 219.245 181.530 1.00 123.12 ? 135  GLN G CA  1 
ATOM 19597 C C   . GLN G 3 135  ? 160.291 217.935 182.279 1.00 118.26 ? 135  GLN G C   1 
ATOM 19598 O O   . GLN G 3 135  ? 161.439 217.556 182.561 1.00 117.25 ? 135  GLN G O   1 
ATOM 19599 C CB  . GLN G 3 135  ? 159.817 220.382 182.518 1.00 126.84 ? 135  GLN G CB  1 
ATOM 19600 C CG  . GLN G 3 135  ? 159.588 221.736 181.869 1.00 130.44 ? 135  GLN G CG  1 
ATOM 19601 C CD  . GLN G 3 135  ? 159.300 222.825 182.884 1.00 128.84 ? 135  GLN G CD  1 
ATOM 19602 O OE1 . GLN G 3 135  ? 159.279 222.576 184.089 1.00 127.05 ? 135  GLN G OE1 1 
ATOM 19603 N NE2 . GLN G 3 135  ? 159.075 224.041 182.400 1.00 125.28 ? 135  GLN G NE2 1 
ATOM 19604 N N   . GLU G 3 136  ? 159.199 217.238 182.614 1.00 116.52 ? 136  GLU G N   1 
ATOM 19605 C CA  . GLU G 3 136  ? 159.298 215.965 183.324 1.00 117.90 ? 136  GLU G CA  1 
ATOM 19606 C C   . GLU G 3 136  ? 160.010 214.918 182.478 1.00 113.68 ? 136  GLU G C   1 
ATOM 19607 O O   . GLU G 3 136  ? 160.789 214.113 182.997 1.00 112.65 ? 136  GLU G O   1 
ATOM 19608 C CB  . GLU G 3 136  ? 157.904 215.475 183.715 1.00 125.41 ? 136  GLU G CB  1 
ATOM 19609 C CG  . GLU G 3 136  ? 157.082 216.485 184.497 1.00 129.92 ? 136  GLU G CG  1 
ATOM 19610 C CD  . GLU G 3 136  ? 155.658 216.020 184.730 1.00 132.50 ? 136  GLU G CD  1 
ATOM 19611 O OE1 . GLU G 3 136  ? 155.288 214.947 184.207 1.00 130.05 ? 136  GLU G OE1 1 
ATOM 19612 O OE2 . GLU G 3 136  ? 154.907 216.726 185.434 1.00 134.44 ? 136  GLU G OE2 1 
ATOM 19613 N N   . GLU G 3 137  ? 159.784 214.943 181.166 1.00 115.51 ? 137  GLU G N   1 
ATOM 19614 C CA  . GLU G 3 137  ? 160.465 214.006 180.284 1.00 115.19 ? 137  GLU G CA  1 
ATOM 19615 C C   . GLU G 3 137  ? 161.937 214.367 180.108 1.00 112.64 ? 137  GLU G C   1 
ATOM 19616 O O   . GLU G 3 137  ? 162.766 213.475 179.888 1.00 112.24 ? 137  GLU G O   1 
ATOM 19617 C CB  . GLU G 3 137  ? 159.735 213.953 178.945 1.00 118.45 ? 137  GLU G CB  1 
ATOM 19618 C CG  . GLU G 3 137  ? 158.380 213.269 179.052 1.00 117.55 ? 137  GLU G CG  1 
ATOM 19619 C CD  . GLU G 3 137  ? 157.710 213.047 177.714 1.00 119.88 ? 137  GLU G CD  1 
ATOM 19620 O OE1 . GLU G 3 137  ? 158.268 213.475 176.683 1.00 118.17 ? 137  GLU G OE1 1 
ATOM 19621 O OE2 . GLU G 3 137  ? 156.610 212.457 177.701 1.00 122.18 ? 137  GLU G OE2 1 
ATOM 19622 N N   . THR G 3 138  ? 162.285 215.657 180.221 1.00 112.25 ? 138  THR G N   1 
ATOM 19623 C CA  . THR G 3 138  ? 163.697 216.032 180.278 1.00 113.15 ? 138  THR G CA  1 
ATOM 19624 C C   . THR G 3 138  ? 164.359 215.486 181.535 1.00 112.82 ? 138  THR G C   1 
ATOM 19625 O O   . THR G 3 138  ? 165.496 214.997 181.479 1.00 113.25 ? 138  THR G O   1 
ATOM 19626 C CB  . THR G 3 138  ? 163.881 217.551 180.212 1.00 115.90 ? 138  THR G CB  1 
ATOM 19627 O OG1 . THR G 3 138  ? 163.302 218.168 181.368 1.00 116.64 ? 138  THR G OG1 1 
ATOM 19628 C CG2 . THR G 3 138  ? 163.283 218.128 178.949 1.00 119.51 ? 138  THR G CG2 1 
ATOM 19629 N N   . MET G 3 139  ? 163.658 215.550 182.674 1.00 112.20 ? 139  MET G N   1 
ATOM 19630 C CA  . MET G 3 139  ? 164.181 214.936 183.894 1.00 111.32 ? 139  MET G CA  1 
ATOM 19631 C C   . MET G 3 139  ? 164.324 213.424 183.742 1.00 109.00 ? 139  MET G C   1 
ATOM 19632 O O   . MET G 3 139  ? 165.308 212.842 184.213 1.00 107.31 ? 139  MET G O   1 
ATOM 19633 C CB  . MET G 3 139  ? 163.289 215.267 185.091 1.00 114.63 ? 139  MET G CB  1 
ATOM 19634 C CG  . MET G 3 139  ? 163.028 216.747 185.298 1.00 120.99 ? 139  MET G CG  1 
ATOM 19635 S SD  . MET G 3 139  ? 164.503 217.757 185.067 1.00 132.77 ? 139  MET G SD  1 
ATOM 19636 C CE  . MET G 3 139  ? 163.809 219.402 185.204 1.00 123.32 ? 139  MET G CE  1 
ATOM 19637 N N   . ASN G 3 140  ? 163.363 212.783 183.066 1.00 109.67 ? 140  ASN G N   1 
ATOM 19638 C CA  . ASN G 3 140  ? 163.436 211.342 182.824 1.00 106.31 ? 140  ASN G CA  1 
ATOM 19639 C C   . ASN G 3 140  ? 164.633 210.965 181.955 1.00 102.68 ? 140  ASN G C   1 
ATOM 19640 O O   . ASN G 3 140  ? 165.342 209.995 182.256 1.00 104.03 ? 140  ASN G O   1 
ATOM 19641 C CB  . ASN G 3 140  ? 162.141 210.839 182.184 1.00 108.11 ? 140  ASN G CB  1 
ATOM 19642 C CG  . ASN G 3 140  ? 160.934 211.034 183.077 1.00 112.22 ? 140  ASN G CG  1 
ATOM 19643 O OD1 . ASN G 3 140  ? 161.062 211.150 184.296 1.00 112.50 ? 140  ASN G OD1 1 
ATOM 19644 N ND2 . ASN G 3 140  ? 159.751 211.068 182.475 1.00 114.97 ? 140  ASN G ND2 1 
ATOM 19645 N N   . LEU G 3 141  ? 164.889 211.726 180.887 1.00 100.26 ? 141  LEU G N   1 
ATOM 19646 C CA  . LEU G 3 141  ? 166.014 211.391 180.017 1.00 103.77 ? 141  LEU G CA  1 
ATOM 19647 C C   . LEU G 3 141  ? 167.351 211.684 180.692 1.00 106.98 ? 141  LEU G C   1 
ATOM 19648 O O   . LEU G 3 141  ? 168.316 210.931 180.504 1.00 108.69 ? 141  LEU G O   1 
ATOM 19649 C CB  . LEU G 3 141  ? 165.888 212.111 178.668 1.00 105.92 ? 141  LEU G CB  1 
ATOM 19650 C CG  . LEU G 3 141  ? 165.870 213.630 178.462 1.00 111.71 ? 141  LEU G CG  1 
ATOM 19651 C CD1 . LEU G 3 141  ? 167.256 214.266 178.374 1.00 114.46 ? 141  LEU G CD1 1 
ATOM 19652 C CD2 . LEU G 3 141  ? 165.044 213.980 177.230 1.00 114.17 ? 141  LEU G CD2 1 
ATOM 19653 N N   . LYS G 3 142  ? 167.423 212.753 181.499 1.00 106.35 ? 142  LYS G N   1 
ATOM 19654 C CA  . LYS G 3 142  ? 168.645 213.020 182.259 1.00 108.16 ? 142  LYS G CA  1 
ATOM 19655 C C   . LYS G 3 142  ? 168.916 211.931 183.291 1.00 105.20 ? 142  LYS G C   1 
ATOM 19656 O O   . LYS G 3 142  ? 170.065 211.497 183.454 1.00 102.40 ? 142  LYS G O   1 
ATOM 19657 C CB  . LYS G 3 142  ? 168.574 214.390 182.937 1.00 109.45 ? 142  LYS G CB  1 
ATOM 19658 C CG  . LYS G 3 142  ? 168.647 215.573 181.984 1.00 113.88 ? 142  LYS G CG  1 
ATOM 19659 C CD  . LYS G 3 142  ? 168.098 216.832 182.634 1.00 117.32 ? 142  LYS G CD  1 
ATOM 19660 C CE  . LYS G 3 142  ? 167.920 217.949 181.620 1.00 117.77 ? 142  LYS G CE  1 
ATOM 19661 N NZ  . LYS G 3 142  ? 167.230 219.130 182.210 1.00 114.94 ? 142  LYS G NZ  1 
ATOM 19662 N N   . THR G 3 143  ? 167.868 211.456 183.979 1.00 105.12 ? 143  THR G N   1 
ATOM 19663 C CA  . THR G 3 143  ? 168.052 210.364 184.931 1.00 102.99 ? 143  THR G CA  1 
ATOM 19664 C C   . THR G 3 143  ? 168.461 209.072 184.236 1.00 97.37  ? 143  THR G C   1 
ATOM 19665 O O   . THR G 3 143  ? 169.313 208.348 184.751 1.00 98.26  ? 143  THR G O   1 
ATOM 19666 C CB  . THR G 3 143  ? 166.789 210.137 185.764 1.00 99.63  ? 143  THR G CB  1 
ATOM 19667 O OG1 . THR G 3 143  ? 165.650 210.024 184.904 1.00 102.09 ? 143  THR G OG1 1 
ATOM 19668 C CG2 . THR G 3 143  ? 166.589 211.260 186.776 1.00 100.99 ? 143  THR G CG2 1 
ATOM 19669 N N   . ALA G 3 144  ? 167.886 208.777 183.063 1.00 97.14  ? 144  ALA G N   1 
ATOM 19670 C CA  . ALA G 3 144  ? 168.244 207.553 182.342 1.00 99.81  ? 144  ALA G CA  1 
ATOM 19671 C C   . ALA G 3 144  ? 169.682 207.596 181.832 1.00 99.98  ? 144  ALA G C   1 
ATOM 19672 O O   . ALA G 3 144  ? 170.404 206.585 181.884 1.00 103.93 ? 144  ALA G O   1 
ATOM 19673 C CB  . ALA G 3 144  ? 167.272 207.324 181.186 1.00 104.99 ? 144  ALA G CB  1 
ATOM 19674 N N   . MET G 3 145  ? 170.123 208.760 181.347 1.00 96.05  ? 145  MET G N   1 
ATOM 19675 C CA  . MET G 3 145  ? 171.526 208.904 180.979 1.00 99.04  ? 145  MET G CA  1 
ATOM 19676 C C   . MET G 3 145  ? 172.437 208.829 182.199 1.00 101.95 ? 145  MET G C   1 
ATOM 19677 O O   . MET G 3 145  ? 173.570 208.348 182.092 1.00 103.66 ? 145  MET G O   1 
ATOM 19678 C CB  . MET G 3 145  ? 171.741 210.208 180.214 1.00 101.05 ? 145  MET G CB  1 
ATOM 19679 C CG  . MET G 3 145  ? 171.066 210.239 178.852 1.00 105.11 ? 145  MET G CG  1 
ATOM 19680 S SD  . MET G 3 145  ? 171.368 208.760 177.863 1.00 106.24 ? 145  MET G SD  1 
ATOM 19681 C CE  . MET G 3 145  ? 173.143 208.844 177.622 1.00 111.87 ? 145  MET G CE  1 
ATOM 19682 N N   . TRP G 3 146  ? 171.950 209.240 183.374 1.00 98.08  ? 146  TRP G N   1 
ATOM 19683 C CA  . TRP G 3 146  ? 172.753 209.062 184.579 1.00 98.02  ? 146  TRP G CA  1 
ATOM 19684 C C   . TRP G 3 146  ? 172.812 207.596 185.012 1.00 102.20 ? 146  TRP G C   1 
ATOM 19685 O O   . TRP G 3 146  ? 173.830 207.167 185.573 1.00 102.76 ? 146  TRP G O   1 
ATOM 19686 C CB  . TRP G 3 146  ? 172.216 209.939 185.707 1.00 94.87  ? 146  TRP G CB  1 
ATOM 19687 C CG  . TRP G 3 146  ? 173.232 210.175 186.771 1.00 100.16 ? 146  TRP G CG  1 
ATOM 19688 C CD1 . TRP G 3 146  ? 174.467 210.732 186.608 1.00 106.13 ? 146  TRP G CD1 1 
ATOM 19689 C CD2 . TRP G 3 146  ? 173.117 209.859 188.163 1.00 102.82 ? 146  TRP G CD2 1 
ATOM 19690 N NE1 . TRP G 3 146  ? 175.126 210.786 187.810 1.00 107.60 ? 146  TRP G NE1 1 
ATOM 19691 C CE2 . TRP G 3 146  ? 174.320 210.255 188.781 1.00 104.25 ? 146  TRP G CE2 1 
ATOM 19692 C CE3 . TRP G 3 146  ? 172.114 209.279 188.946 1.00 103.02 ? 146  TRP G CE3 1 
ATOM 19693 C CZ2 . TRP G 3 146  ? 174.547 210.092 190.144 1.00 101.15 ? 146  TRP G CZ2 1 
ATOM 19694 C CZ3 . TRP G 3 146  ? 172.342 209.118 190.300 1.00 102.66 ? 146  TRP G CZ3 1 
ATOM 19695 C CH2 . TRP G 3 146  ? 173.549 209.522 190.884 1.00 100.27 ? 146  TRP G CH2 1 
ATOM 19696 N N   . ILE G 3 147  ? 171.737 206.827 184.767 1.00 102.25 ? 147  ILE G N   1 
ATOM 19697 C CA  . ILE G 3 147  ? 171.762 205.372 184.970 1.00 94.41  ? 147  ILE G CA  1 
ATOM 19698 C C   . ILE G 3 147  ? 172.861 204.748 184.123 1.00 94.42  ? 147  ILE G C   1 
ATOM 19699 O O   . ILE G 3 147  ? 173.700 203.978 184.614 1.00 96.35  ? 147  ILE G O   1 
ATOM 19700 C CB  . ILE G 3 147  ? 170.406 204.729 184.606 1.00 95.54  ? 147  ILE G CB  1 
ATOM 19701 C CG1 . ILE G 3 147  ? 169.213 205.265 185.397 1.00 96.03  ? 147  ILE G CG1 1 
ATOM 19702 C CG2 . ILE G 3 147  ? 170.481 203.225 184.772 1.00 96.08  ? 147  ILE G CG2 1 
ATOM 19703 C CD1 . ILE G 3 147  ? 169.257 205.054 186.848 1.00 89.94  ? 147  ILE G CD1 1 
ATOM 19704 N N   . LEU G 3 148  ? 172.876 205.098 182.833 1.00 97.42  ? 148  LEU G N   1 
ATOM 19705 C CA  . LEU G 3 148  ? 173.869 204.541 181.918 1.00 99.58  ? 148  LEU G CA  1 
ATOM 19706 C C   . LEU G 3 148  ? 175.275 205.044 182.223 1.00 101.59 ? 148  LEU G C   1 
ATOM 19707 O O   . LEU G 3 148  ? 176.256 204.362 181.907 1.00 100.92 ? 148  LEU G O   1 
ATOM 19708 C CB  . LEU G 3 148  ? 173.487 204.864 180.477 1.00 108.27 ? 148  LEU G CB  1 
ATOM 19709 C CG  . LEU G 3 148  ? 172.365 203.990 179.918 1.00 112.83 ? 148  LEU G CG  1 
ATOM 19710 C CD1 . LEU G 3 148  ? 171.611 204.733 178.839 1.00 110.53 ? 148  LEU G CD1 1 
ATOM 19711 C CD2 . LEU G 3 148  ? 172.926 202.682 179.382 1.00 112.74 ? 148  LEU G CD2 1 
ATOM 19712 N N   . ALA G 3 149  ? 175.394 206.228 182.829 1.00 102.13 ? 149  ALA G N   1 
ATOM 19713 C CA  . ALA G 3 149  ? 176.702 206.711 183.257 1.00 104.95 ? 149  ALA G CA  1 
ATOM 19714 C C   . ALA G 3 149  ? 177.220 205.933 184.461 1.00 102.97 ? 149  ALA G C   1 
ATOM 19715 O O   . ALA G 3 149  ? 178.397 205.559 184.502 1.00 104.51 ? 149  ALA G O   1 
ATOM 19716 C CB  . ALA G 3 149  ? 176.631 208.202 183.576 1.00 107.27 ? 149  ALA G CB  1 
ATOM 19717 N N   . ASN G 3 150  ? 176.360 205.681 185.453 1.00 100.72 ? 150  ASN G N   1 
ATOM 19718 C CA  . ASN G 3 150  ? 176.818 205.018 186.672 1.00 99.17  ? 150  ASN G CA  1 
ATOM 19719 C C   . ASN G 3 150  ? 177.030 203.517 186.498 1.00 97.58  ? 150  ASN G C   1 
ATOM 19720 O O   . ASN G 3 150  ? 177.893 202.944 187.172 1.00 92.53  ? 150  ASN G O   1 
ATOM 19721 C CB  . ASN G 3 150  ? 175.836 205.260 187.818 1.00 95.21  ? 150  ASN G CB  1 
ATOM 19722 C CG  . ASN G 3 150  ? 175.609 206.730 188.091 1.00 98.84  ? 150  ASN G CG  1 
ATOM 19723 O OD1 . ASN G 3 150  ? 176.359 207.586 187.624 1.00 101.66 ? 150  ASN G OD1 1 
ATOM 19724 N ND2 . ASN G 3 150  ? 174.570 207.030 188.858 1.00 97.27  ? 150  ASN G ND2 1 
ATOM 19725 N N   . LEU G 3 151  ? 176.258 202.856 185.631 1.00 98.96  ? 151  LEU G N   1 
ATOM 19726 C CA  . LEU G 3 151  ? 176.378 201.403 185.530 1.00 97.84  ? 151  LEU G CA  1 
ATOM 19727 C C   . LEU G 3 151  ? 177.616 200.940 184.768 1.00 100.12 ? 151  LEU G C   1 
ATOM 19728 O O   . LEU G 3 151  ? 178.034 199.791 184.944 1.00 99.57  ? 151  LEU G O   1 
ATOM 19729 C CB  . LEU G 3 151  ? 175.134 200.802 184.871 1.00 101.63 ? 151  LEU G CB  1 
ATOM 19730 C CG  . LEU G 3 151  ? 173.835 200.816 185.676 1.00 101.70 ? 151  LEU G CG  1 
ATOM 19731 C CD1 . LEU G 3 151  ? 172.705 200.210 184.859 1.00 98.10  ? 151  LEU G CD1 1 
ATOM 19732 C CD2 . LEU G 3 151  ? 174.007 200.076 186.994 1.00 93.43  ? 151  LEU G CD2 1 
ATOM 19733 N N   . ILE G 3 152  ? 178.211 201.789 183.937 1.00 104.45 ? 152  ILE G N   1 
ATOM 19734 C CA  . ILE G 3 152  ? 179.310 201.370 183.068 1.00 107.18 ? 152  ILE G CA  1 
ATOM 19735 C C   . ILE G 3 152  ? 180.642 201.736 183.718 1.00 108.23 ? 152  ILE G C   1 
ATOM 19736 O O   . ILE G 3 152  ? 180.776 202.845 184.257 1.00 111.70 ? 152  ILE G O   1 
ATOM 19737 C CB  . ILE G 3 152  ? 179.154 201.986 181.667 1.00 116.05 ? 152  ILE G CB  1 
ATOM 19738 C CG1 . ILE G 3 152  ? 177.822 201.539 181.055 1.00 116.03 ? 152  ILE G CG1 1 
ATOM 19739 C CG2 . ILE G 3 152  ? 180.312 201.600 180.754 1.00 118.86 ? 152  ILE G CG2 1 
ATOM 19740 C CD1 . ILE G 3 152  ? 177.597 201.993 179.629 1.00 118.18 ? 152  ILE G CD1 1 
ATOM 19741 N N   . PRO G 3 153  ? 181.626 200.833 183.727 1.00 108.21 ? 153  PRO G N   1 
ATOM 19742 C CA  . PRO G 3 153  ? 182.930 201.146 184.328 1.00 114.09 ? 153  PRO G CA  1 
ATOM 19743 C C   . PRO G 3 153  ? 183.679 202.235 183.573 1.00 121.03 ? 153  PRO G C   1 
ATOM 19744 O O   . PRO G 3 153  ? 183.453 202.485 182.387 1.00 122.98 ? 153  PRO G O   1 
ATOM 19745 C CB  . PRO G 3 153  ? 183.680 199.813 184.246 1.00 109.15 ? 153  PRO G CB  1 
ATOM 19746 C CG  . PRO G 3 153  ? 182.607 198.789 184.283 1.00 103.38 ? 153  PRO G CG  1 
ATOM 19747 C CD  . PRO G 3 153  ? 181.469 199.386 183.496 1.00 103.33 ? 153  PRO G CD  1 
ATOM 19748 N N   . ARG G 3 154  ? 184.595 202.887 184.295 1.00 121.64 ? 154  ARG G N   1 
ATOM 19749 C CA  . ARG G 3 154  ? 185.258 204.085 183.794 1.00 118.49 ? 154  ARG G CA  1 
ATOM 19750 C C   . ARG G 3 154  ? 186.309 203.795 182.726 1.00 121.21 ? 154  ARG G C   1 
ATOM 19751 O O   . ARG G 3 154  ? 186.668 204.707 181.974 1.00 120.33 ? 154  ARG G O   1 
ATOM 19752 C CB  . ARG G 3 154  ? 185.893 204.855 184.955 1.00 119.65 ? 154  ARG G CB  1 
ATOM 19753 C CG  . ARG G 3 154  ? 185.945 206.361 184.738 1.00 124.87 ? 154  ARG G CG  1 
ATOM 19754 C CD  . ARG G 3 154  ? 186.337 207.104 186.003 1.00 131.44 ? 154  ARG G CD  1 
ATOM 19755 N NE  . ARG G 3 154  ? 186.166 208.544 185.858 1.00 133.84 ? 154  ARG G NE  1 
ATOM 19756 C CZ  . ARG G 3 154  ? 186.385 209.427 186.823 1.00 133.18 ? 154  ARG G CZ  1 
ATOM 19757 N NH1 . ARG G 3 154  ? 186.786 209.050 188.026 1.00 133.64 ? 154  ARG G NH1 1 
ATOM 19758 N NH2 . ARG G 3 154  ? 186.194 210.720 186.576 1.00 131.70 ? 154  ARG G NH2 1 
ATOM 19759 N N   . ASP G 3 155  ? 186.806 202.559 182.637 1.00 124.52 ? 155  ASP G N   1 
ATOM 19760 C CA  . ASP G 3 155  ? 187.784 202.230 181.602 1.00 127.14 ? 155  ASP G CA  1 
ATOM 19761 C C   . ASP G 3 155  ? 187.135 202.162 180.224 1.00 126.32 ? 155  ASP G C   1 
ATOM 19762 O O   . ASP G 3 155  ? 187.708 202.632 179.235 1.00 126.08 ? 155  ASP G O   1 
ATOM 19763 C CB  . ASP G 3 155  ? 188.476 200.908 181.931 1.00 128.35 ? 155  ASP G CB  1 
ATOM 19764 C CG  . ASP G 3 155  ? 189.212 200.948 183.256 1.00 128.22 ? 155  ASP G CG  1 
ATOM 19765 O OD1 . ASP G 3 155  ? 189.459 202.060 183.767 1.00 129.94 ? 155  ASP G OD1 1 
ATOM 19766 O OD2 . ASP G 3 155  ? 189.544 199.867 183.786 1.00 121.58 ? 155  ASP G OD2 1 
ATOM 19767 N N   . MET G 3 156  ? 185.944 201.580 180.144 1.00 125.81 ? 156  MET G N   1 
ATOM 19768 C CA  . MET G 3 156  ? 185.189 201.438 178.906 1.00 126.40 ? 156  MET G CA  1 
ATOM 19769 C C   . MET G 3 156  ? 184.300 202.646 178.636 1.00 125.53 ? 156  MET G C   1 
ATOM 19770 O O   . MET G 3 156  ? 183.601 202.683 177.612 1.00 126.02 ? 156  MET G O   1 
ATOM 19771 C CB  . MET G 3 156  ? 184.349 200.160 178.990 1.00 123.65 ? 156  MET G CB  1 
ATOM 19772 C CG  . MET G 3 156  ? 185.111 199.032 179.685 1.00 121.00 ? 156  MET G CG  1 
ATOM 19773 S SD  . MET G 3 156  ? 184.150 197.573 180.124 1.00 117.93 ? 156  MET G SD  1 
ATOM 19774 C CE  . MET G 3 156  ? 184.025 196.755 178.546 1.00 111.41 ? 156  MET G CE  1 
ATOM 19775 N N   . LEU G 3 157  ? 184.344 203.640 179.527 1.00 124.53 ? 157  LEU G N   1 
ATOM 19776 C CA  . LEU G 3 157  ? 183.345 204.699 179.565 1.00 124.81 ? 157  LEU G CA  1 
ATOM 19777 C C   . LEU G 3 157  ? 183.501 205.654 178.389 1.00 126.99 ? 157  LEU G C   1 
ATOM 19778 O O   . LEU G 3 157  ? 182.503 206.160 177.864 1.00 126.54 ? 157  LEU G O   1 
ATOM 19779 C CB  . LEU G 3 157  ? 183.476 205.449 180.889 1.00 125.52 ? 157  LEU G CB  1 
ATOM 19780 C CG  . LEU G 3 157  ? 182.450 206.467 181.364 1.00 126.29 ? 157  LEU G CG  1 
ATOM 19781 C CD1 . LEU G 3 157  ? 181.163 205.714 181.626 1.00 119.81 ? 157  LEU G CD1 1 
ATOM 19782 C CD2 . LEU G 3 157  ? 182.934 207.156 182.623 1.00 125.22 ? 157  LEU G CD2 1 
ATOM 19783 N N   . SER G 3 158  ? 184.742 205.909 177.966 1.00 129.59 ? 158  SER G N   1 
ATOM 19784 C CA  . SER G 3 158  ? 184.983 206.691 176.760 1.00 132.45 ? 158  SER G CA  1 
ATOM 19785 C C   . SER G 3 158  ? 184.714 205.882 175.500 1.00 133.95 ? 158  SER G C   1 
ATOM 19786 O O   . SER G 3 158  ? 184.412 206.461 174.450 1.00 135.78 ? 158  SER G O   1 
ATOM 19787 C CB  . SER G 3 158  ? 186.419 207.216 176.749 1.00 132.27 ? 158  SER G CB  1 
ATOM 19788 O OG  . SER G 3 158  ? 187.352 206.159 176.895 1.00 132.69 ? 158  SER G OG  1 
ATOM 19789 N N   . LEU G 3 159  ? 184.829 204.551 175.579 1.00 131.82 ? 159  LEU G N   1 
ATOM 19790 C CA  . LEU G 3 159  ? 184.457 203.709 174.447 1.00 131.00 ? 159  LEU G CA  1 
ATOM 19791 C C   . LEU G 3 159  ? 182.951 203.704 174.228 1.00 127.91 ? 159  LEU G C   1 
ATOM 19792 O O   . LEU G 3 159  ? 182.493 203.457 173.106 1.00 121.87 ? 159  LEU G O   1 
ATOM 19793 C CB  . LEU G 3 159  ? 184.968 202.282 174.650 1.00 131.75 ? 159  LEU G CB  1 
ATOM 19794 C CG  . LEU G 3 159  ? 186.448 202.115 174.994 1.00 132.39 ? 159  LEU G CG  1 
ATOM 19795 C CD1 . LEU G 3 159  ? 186.765 200.658 175.291 1.00 132.93 ? 159  LEU G CD1 1 
ATOM 19796 C CD2 . LEU G 3 159  ? 187.321 202.635 173.862 1.00 129.21 ? 159  LEU G CD2 1 
ATOM 19797 N N   . THR G 3 160  ? 182.168 203.949 175.284 1.00 131.22 ? 160  THR G N   1 
ATOM 19798 C CA  . THR G 3 160  ? 180.739 204.198 175.091 1.00 131.22 ? 160  THR G CA  1 
ATOM 19799 C C   . THR G 3 160  ? 180.500 205.482 174.301 1.00 131.87 ? 160  THR G C   1 
ATOM 19800 O O   . THR G 3 160  ? 179.741 205.490 173.325 1.00 131.71 ? 160  THR G O   1 
ATOM 19801 C CB  . THR G 3 160  ? 180.014 204.268 176.435 1.00 131.51 ? 160  THR G CB  1 
ATOM 19802 O OG1 . THR G 3 160  ? 180.327 205.508 177.084 1.00 130.57 ? 160  THR G OG1 1 
ATOM 19803 C CG2 . THR G 3 160  ? 180.384 203.099 177.320 1.00 129.47 ? 160  THR G CG2 1 
ATOM 19804 N N   . GLY G 3 161  ? 181.136 206.573 174.704 1.00 133.66 ? 161  GLY G N   1 
ATOM 19805 C CA  . GLY G 3 161  ? 180.945 207.838 174.026 1.00 133.71 ? 161  GLY G CA  1 
ATOM 19806 C C   . GLY G 3 161  ? 181.424 208.996 174.882 1.00 131.85 ? 161  GLY G C   1 
ATOM 19807 O O   . GLY G 3 161  ? 182.007 208.808 175.949 1.00 130.73 ? 161  GLY G O   1 
ATOM 19808 N N   . ASP G 3 162  ? 181.161 210.204 174.378 1.00 129.85 ? 162  ASP G N   1 
ATOM 19809 C CA  . ASP G 3 162  ? 181.601 211.424 175.046 1.00 129.28 ? 162  ASP G CA  1 
ATOM 19810 C C   . ASP G 3 162  ? 180.645 211.885 176.138 1.00 125.99 ? 162  ASP G C   1 
ATOM 19811 O O   . ASP G 3 162  ? 181.047 212.682 176.993 1.00 126.58 ? 162  ASP G O   1 
ATOM 19812 C CB  . ASP G 3 162  ? 181.778 212.549 174.023 1.00 131.57 ? 162  ASP G CB  1 
ATOM 19813 C CG  . ASP G 3 162  ? 182.945 212.308 173.086 1.00 133.40 ? 162  ASP G CG  1 
ATOM 19814 O OD1 . ASP G 3 162  ? 183.919 211.647 173.503 1.00 130.70 ? 162  ASP G OD1 1 
ATOM 19815 O OD2 . ASP G 3 162  ? 182.889 212.782 171.932 1.00 137.87 ? 162  ASP G OD2 1 
ATOM 19816 N N   . LEU G 3 163  ? 179.394 211.419 176.119 1.00 124.26 ? 163  LEU G N   1 
ATOM 19817 C CA  . LEU G 3 163  ? 178.410 211.866 177.102 1.00 125.62 ? 163  LEU G CA  1 
ATOM 19818 C C   . LEU G 3 163  ? 178.701 211.317 178.488 1.00 123.34 ? 163  LEU G C   1 
ATOM 19819 O O   . LEU G 3 163  ? 178.574 212.033 179.488 1.00 122.15 ? 163  LEU G O   1 
ATOM 19820 C CB  . LEU G 3 163  ? 177.010 211.441 176.674 1.00 128.80 ? 163  LEU G CB  1 
ATOM 19821 C CG  . LEU G 3 163  ? 176.491 212.113 175.418 1.00 134.44 ? 163  LEU G CG  1 
ATOM 19822 C CD1 . LEU G 3 163  ? 175.155 211.520 175.021 1.00 130.79 ? 163  LEU G CD1 1 
ATOM 19823 C CD2 . LEU G 3 163  ? 176.376 213.580 175.717 1.00 133.65 ? 163  LEU G CD2 1 
ATOM 19824 N N   . LEU G 3 164  ? 179.073 210.056 178.561 1.00 123.72 ? 164  LEU G N   1 
ATOM 19825 C CA  . LEU G 3 164  ? 179.103 209.317 179.813 1.00 124.50 ? 164  LEU G CA  1 
ATOM 19826 C C   . LEU G 3 164  ? 180.228 209.690 180.788 1.00 122.43 ? 164  LEU G C   1 
ATOM 19827 O O   . LEU G 3 164  ? 179.971 209.645 181.995 1.00 120.86 ? 164  LEU G O   1 
ATOM 19828 C CB  . LEU G 3 164  ? 179.114 207.817 179.504 1.00 124.38 ? 164  LEU G CB  1 
ATOM 19829 C CG  . LEU G 3 164  ? 177.833 207.204 178.919 1.00 121.12 ? 164  LEU G CG  1 
ATOM 19830 C CD1 . LEU G 3 164  ? 177.783 205.717 179.207 1.00 118.28 ? 164  LEU G CD1 1 
ATOM 19831 C CD2 . LEU G 3 164  ? 176.568 207.881 179.443 1.00 116.46 ? 164  LEU G CD2 1 
ATOM 19832 N N   . PRO G 3 165  ? 181.463 210.048 180.372 1.00 120.22 ? 165  PRO G N   1 
ATOM 19833 C CA  . PRO G 3 165  ? 182.379 210.650 181.367 1.00 118.53 ? 165  PRO G CA  1 
ATOM 19834 C C   . PRO G 3 165  ? 181.903 211.982 181.931 1.00 118.65 ? 165  PRO G C   1 
ATOM 19835 O O   . PRO G 3 165  ? 182.082 212.242 183.132 1.00 118.41 ? 165  PRO G O   1 
ATOM 19836 C CB  . PRO G 3 165  ? 183.694 210.802 180.591 1.00 118.10 ? 165  PRO G CB  1 
ATOM 19837 C CG  . PRO G 3 165  ? 183.637 209.772 179.558 1.00 117.83 ? 165  PRO G CG  1 
ATOM 19838 C CD  . PRO G 3 165  ? 182.207 209.675 179.149 1.00 119.28 ? 165  PRO G CD  1 
ATOM 19839 N N   . SER G 3 166  ? 181.283 212.825 181.100 1.00 120.23 ? 166  SER G N   1 
ATOM 19840 C CA  . SER G 3 166  ? 180.775 214.107 181.582 1.00 123.69 ? 166  SER G CA  1 
ATOM 19841 C C   . SER G 3 166  ? 179.597 213.913 182.527 1.00 124.24 ? 166  SER G C   1 
ATOM 19842 O O   . SER G 3 166  ? 179.430 214.674 183.488 1.00 124.86 ? 166  SER G O   1 
ATOM 19843 C CB  . SER G 3 166  ? 180.378 214.992 180.401 1.00 124.12 ? 166  SER G CB  1 
ATOM 19844 O OG  . SER G 3 166  ? 179.352 214.388 179.635 1.00 123.50 ? 166  SER G OG  1 
ATOM 19845 N N   . LEU G 3 167  ? 178.771 212.900 182.269 1.00 123.23 ? 167  LEU G N   1 
ATOM 19846 C CA  . LEU G 3 167  ? 177.690 212.561 183.185 1.00 123.54 ? 167  LEU G CA  1 
ATOM 19847 C C   . LEU G 3 167  ? 178.184 211.812 184.418 1.00 123.92 ? 167  LEU G C   1 
ATOM 19848 O O   . LEU G 3 167  ? 177.509 211.837 185.454 1.00 123.61 ? 167  LEU G O   1 
ATOM 19849 C CB  . LEU G 3 167  ? 176.631 211.745 182.447 1.00 121.71 ? 167  LEU G CB  1 
ATOM 19850 C CG  . LEU G 3 167  ? 175.885 212.545 181.379 1.00 120.34 ? 167  LEU G CG  1 
ATOM 19851 C CD1 . LEU G 3 167  ? 175.143 211.618 180.440 1.00 117.45 ? 167  LEU G CD1 1 
ATOM 19852 C CD2 . LEU G 3 167  ? 174.930 213.540 182.021 1.00 120.16 ? 167  LEU G CD2 1 
ATOM 19853 N N   . TRP G 3 168  ? 179.337 211.142 184.326 1.00 122.54 ? 168  TRP G N   1 
ATOM 19854 C CA  . TRP G 3 168  ? 180.003 210.609 185.509 1.00 120.96 ? 168  TRP G CA  1 
ATOM 19855 C C   . TRP G 3 168  ? 180.516 211.735 186.391 1.00 118.11 ? 168  TRP G C   1 
ATOM 19856 O O   . TRP G 3 168  ? 180.565 211.586 187.618 1.00 117.52 ? 168  TRP G O   1 
ATOM 19857 C CB  . TRP G 3 168  ? 181.143 209.673 185.082 1.00 121.05 ? 168  TRP G CB  1 
ATOM 19858 C CG  . TRP G 3 168  ? 181.913 208.986 186.199 1.00 121.38 ? 168  TRP G CG  1 
ATOM 19859 C CD1 . TRP G 3 168  ? 182.847 209.543 187.031 1.00 117.25 ? 168  TRP G CD1 1 
ATOM 19860 C CD2 . TRP G 3 168  ? 181.815 207.609 186.582 1.00 127.04 ? 168  TRP G CD2 1 
ATOM 19861 N NE1 . TRP G 3 168  ? 183.324 208.603 187.908 1.00 118.40 ? 168  TRP G NE1 1 
ATOM 19862 C CE2 . TRP G 3 168  ? 182.709 207.406 187.653 1.00 126.07 ? 168  TRP G CE2 1 
ATOM 19863 C CE3 . TRP G 3 168  ? 181.055 206.527 186.125 1.00 124.56 ? 168  TRP G CE3 1 
ATOM 19864 C CZ2 . TRP G 3 168  ? 182.863 206.168 188.274 1.00 127.90 ? 168  TRP G CZ2 1 
ATOM 19865 C CZ3 . TRP G 3 168  ? 181.209 205.298 186.742 1.00 120.90 ? 168  TRP G CZ3 1 
ATOM 19866 C CH2 . TRP G 3 168  ? 182.106 205.129 187.805 1.00 122.82 ? 168  TRP G CH2 1 
ATOM 19867 N N   . GLY G 3 169  ? 180.915 212.856 185.784 1.00 116.99 ? 169  GLY G N   1 
ATOM 19868 C CA  . GLY G 3 169  ? 181.276 214.027 186.566 1.00 119.40 ? 169  GLY G CA  1 
ATOM 19869 C C   . GLY G 3 169  ? 180.115 214.608 187.351 1.00 122.66 ? 169  GLY G C   1 
ATOM 19870 O O   . GLY G 3 169  ? 180.308 215.143 188.447 1.00 122.45 ? 169  GLY G O   1 
ATOM 19871 N N   . SER G 3 170  ? 178.904 214.516 186.811 1.00 123.97 ? 170  SER G N   1 
ATOM 19872 C CA  . SER G 3 170  ? 177.719 215.013 187.495 1.00 125.26 ? 170  SER G CA  1 
ATOM 19873 C C   . SER G 3 170  ? 177.308 214.075 188.627 1.00 124.23 ? 170  SER G C   1 
ATOM 19874 O O   . SER G 3 170  ? 177.626 212.882 188.622 1.00 121.28 ? 170  SER G O   1 
ATOM 19875 C CB  . SER G 3 170  ? 176.563 215.177 186.508 1.00 125.04 ? 170  SER G CB  1 
ATOM 19876 O OG  . SER G 3 170  ? 176.021 213.919 186.142 1.00 122.92 ? 170  SER G OG  1 
ATOM 19877 N N   . GLY G 3 171  ? 176.593 214.632 189.608 1.00 123.66 ? 171  GLY G N   1 
ATOM 19878 C CA  . GLY G 3 171  ? 176.133 213.861 190.747 1.00 119.02 ? 171  GLY G CA  1 
ATOM 19879 C C   . GLY G 3 171  ? 174.904 214.483 191.374 1.00 116.18 ? 171  GLY G C   1 
ATOM 19880 O O   . GLY G 3 171  ? 174.530 215.618 191.072 1.00 115.55 ? 171  GLY G O   1 
ATOM 19881 N N   . LEU G 3 172  ? 174.275 213.718 192.265 1.00 116.78 ? 172  LEU G N   1 
ATOM 19882 C CA  . LEU G 3 172  ? 173.066 214.165 192.944 1.00 118.39 ? 172  LEU G CA  1 
ATOM 19883 C C   . LEU G 3 172  ? 173.415 214.991 194.176 1.00 122.12 ? 172  LEU G C   1 
ATOM 19884 O O   . LEU G 3 172  ? 174.405 214.722 194.861 1.00 122.46 ? 172  LEU G O   1 
ATOM 19885 C CB  . LEU G 3 172  ? 172.179 212.971 193.328 1.00 115.92 ? 172  LEU G CB  1 
ATOM 19886 C CG  . LEU G 3 172  ? 172.571 211.817 194.268 1.00 110.97 ? 172  LEU G CG  1 
ATOM 19887 C CD1 . LEU G 3 172  ? 172.362 212.110 195.754 1.00 109.16 ? 172  LEU G CD1 1 
ATOM 19888 C CD2 . LEU G 3 172  ? 171.802 210.563 193.882 1.00 105.95 ? 172  LEU G CD2 1 
ATOM 19889 N N   . LEU G 3 173  ? 172.590 216.003 194.449 1.00 128.30 ? 173  LEU G N   1 
ATOM 19890 C CA  . LEU G 3 173  ? 172.747 216.786 195.670 1.00 132.75 ? 173  LEU G CA  1 
ATOM 19891 C C   . LEU G 3 173  ? 172.112 216.091 196.869 1.00 133.47 ? 173  LEU G C   1 
ATOM 19892 O O   . LEU G 3 173  ? 172.672 216.113 197.971 1.00 135.38 ? 173  LEU G O   1 
ATOM 19893 C CB  . LEU G 3 173  ? 172.143 218.178 195.485 1.00 130.79 ? 173  LEU G CB  1 
ATOM 19894 C CG  . LEU G 3 173  ? 172.828 219.113 194.487 1.00 130.55 ? 173  LEU G CG  1 
ATOM 19895 C CD1 . LEU G 3 173  ? 172.157 220.478 194.493 1.00 129.88 ? 173  LEU G CD1 1 
ATOM 19896 C CD2 . LEU G 3 173  ? 174.312 219.241 194.795 1.00 130.14 ? 173  LEU G CD2 1 
ATOM 19897 N N   . MET G 3 174  ? 170.948 215.471 196.676 1.00 130.77 ? 174  MET G N   1 
ATOM 19898 C CA  . MET G 3 174  ? 170.203 214.868 197.770 1.00 130.53 ? 174  MET G CA  1 
ATOM 19899 C C   . MET G 3 174  ? 169.455 213.661 197.218 1.00 127.15 ? 174  MET G C   1 
ATOM 19900 O O   . MET G 3 174  ? 169.133 213.609 196.027 1.00 124.70 ? 174  MET G O   1 
ATOM 19901 C CB  . MET G 3 174  ? 169.260 215.911 198.407 1.00 131.38 ? 174  MET G CB  1 
ATOM 19902 C CG  . MET G 3 174  ? 168.466 215.496 199.655 1.00 132.23 ? 174  MET G CG  1 
ATOM 19903 S SD  . MET G 3 174  ? 166.936 214.584 199.356 1.00 137.16 ? 174  MET G SD  1 
ATOM 19904 C CE  . MET G 3 174  ? 165.887 215.884 198.711 1.00 128.40 ? 174  MET G CE  1 
ATOM 19905 N N   . LEU G 3 175  ? 169.203 212.684 198.088 1.00 125.87 ? 175  LEU G N   1 
ATOM 19906 C CA  . LEU G 3 175  ? 168.498 211.455 197.719 1.00 121.16 ? 175  LEU G CA  1 
ATOM 19907 C C   . LEU G 3 175  ? 167.052 211.725 197.310 1.00 115.02 ? 175  LEU G C   1 
ATOM 19908 O O   . LEU G 3 175  ? 166.135 211.605 198.122 1.00 111.11 ? 175  LEU G O   1 
ATOM 19909 C CB  . LEU G 3 175  ? 168.520 210.443 198.874 1.00 114.49 ? 175  LEU G CB  1 
ATOM 19910 C CG  . LEU G 3 175  ? 169.712 209.500 199.103 1.00 107.07 ? 175  LEU G CG  1 
ATOM 19911 C CD1 . LEU G 3 175  ? 169.882 208.551 197.921 1.00 100.40 ? 175  LEU G CD1 1 
ATOM 19912 C CD2 . LEU G 3 175  ? 171.023 210.219 199.423 1.00 108.61 ? 175  LEU G CD2 1 
# 
