data_11308

#######################
#  Entry information  #
#######################

save_entry_information
   _Entry.Sf_category                    entry_information
   _Entry.Sf_framecode                   entry_information
   _Entry.ID                             11308
   _Entry.Title                         
;
Solution structure of the C2H2 zinc finger domain of the protein arginine 
N-methyltransferase 3 from Mus musculus
;
   _Entry.Type                           macromolecule
   _Entry.Version_type                   original
   _Entry.Submission_date                2010-08-10
   _Entry.Accession_date                 2010-08-10
   _Entry.Last_release_date              2011-08-19
   _Entry.Original_release_date          2011-08-19
   _Entry.Origination                    author
   _Entry.NMR_STAR_version               3.1.1.61
   _Entry.Original_NMR_STAR_version      3.0.9.14
   _Entry.Experimental_method            NMR
   _Entry.Experimental_method_subtype    solution
   _Entry.Details                        .
   _Entry.BMRB_internal_directory_name   .

   loop_
      _Entry_author.Ordinal
      _Entry_author.Given_name
      _Entry_author.Family_name
      _Entry_author.First_initial
      _Entry_author.Middle_initials
      _Entry_author.Family_title
      _Entry_author.Entry_ID

      1 K. Miyamoto . . . 11308 
      2 T. Tomizawa . . . 11308 
      3 S. Koshiba  . . . 11308 
      4 M. Inoue    . . . 11308 
      5 T. Kigawa   . . . 11308 
      6 S. Yokoyama . . . 11308 

   stop_

   loop_
      _SG_project.SG_project_ID
      _SG_project.Project_name
      _SG_project.Full_name_of_center
      _SG_project.Initial_of_center
      _SG_project.Entry_ID

      . 'Protein 3000' 'RIKEN Structural Genomics/Proteomics Initiative (RSGI)' . 11308 

   stop_

   loop_
      _Data_set.Type
      _Data_set.Count
      _Data_set.Entry_ID

      assigned_chemical_shifts 1 11308 

   stop_

   loop_
      _Datum.Type
      _Datum.Count
      _Datum.Entry_ID

      '13C chemical shifts' 542 11308 
      '15N chemical shifts' 112 11308 
      '1H chemical shifts'  809 11308 

   stop_

   loop_
      _Release.Release_number
      _Release.Format_type
      _Release.Format_version
      _Release.Date
      _Release.Submission_date
      _Release.Type
      _Release.Author
      _Release.Detail
      _Release.Entry_ID

      1 . . 2011-08-19 2010-08-10 original author . 11308 

   stop_

   loop_
      _Related_entries.Database_name
      _Related_entries.Database_accession_code
      _Related_entries.Relationship
      _Related_entries.Entry_ID

      PDB 1WIR 'BMRB Entry Tracking System' 11308 

   stop_

save_


###############
#  Citations  #
###############

save_citation_1
   _Citation.Sf_category                  citations
   _Citation.Sf_framecode                 citation_1
   _Citation.Entry_ID                     11308
   _Citation.ID                           1
   _Citation.Class                       'entry citation'
   _Citation.CAS_abstract_code            .
   _Citation.MEDLINE_UI_code              .
   _Citation.DOI                          .
   _Citation.PubMed_ID                    .
   _Citation.Full_citation                .
   _Citation.Title                       
;
Solution structure of the C2H2 zinc finger domain of the protein arginine 
N-methyltransferase 3 from Mus musculus
;
   _Citation.Status                      'in preparation'
   _Citation.Type                         journal
   _Citation.Journal_abbrev               .
   _Citation.Journal_name_full            .
   _Citation.Journal_volume               .
   _Citation.Journal_issue                .
   _Citation.Journal_ASTM                 .
   _Citation.Journal_ISSN                 .
   _Citation.Journal_CSD                  .
   _Citation.Book_title                   .
   _Citation.Book_chapter_title           .
   _Citation.Book_volume                  .
   _Citation.Book_series                  .
   _Citation.Book_publisher               .
   _Citation.Book_publisher_city          .
   _Citation.Book_ISBN                    .
   _Citation.Conference_title             .
   _Citation.Conference_site              .
   _Citation.Conference_state_province    .
   _Citation.Conference_country           .
   _Citation.Conference_start_date        .
   _Citation.Conference_end_date          .
   _Citation.Conference_abstract_number   .
   _Citation.Thesis_institution           .
   _Citation.Thesis_institution_city      .
   _Citation.Thesis_institution_country   .
   _Citation.WWW_URL                      .
   _Citation.Page_first                   .
   _Citation.Page_last                    .
   _Citation.Year                         .
   _Citation.Details                      .

   loop_
      _Citation_author.Ordinal
      _Citation_author.Given_name
      _Citation_author.Family_name
      _Citation_author.First_initial
      _Citation_author.Middle_initials
      _Citation_author.Family_title
      _Citation_author.Entry_ID
      _Citation_author.Citation_ID

      1 K. Miyamoto . . . 11308 1 
      2 T. Tomizawa . . . 11308 1 
      3 S. Koshiba  . . . 11308 1 
      4 M. Inoue    . . . 11308 1 
      5 T. Kigawa   . . . 11308 1 
      6 S. Yokoyama . . . 11308 1 

   stop_

save_


#############################################
#  Molecular system (assembly) description  #
#############################################

save_assembly
   _Assembly.Sf_category                       assembly
   _Assembly.Sf_framecode                      assembly
   _Assembly.Entry_ID                          11308
   _Assembly.ID                                1
   _Assembly.Name                             'Protein arginine N-methyltransferase 3'
   _Assembly.BMRB_code                         .
   _Assembly.Number_of_components              2
   _Assembly.Organic_ligands                   .
   _Assembly.Metal_ions                        .
   _Assembly.Non_standard_bonds                .
   _Assembly.Ambiguous_conformational_states   .
   _Assembly.Ambiguous_chem_comp_sites         .
   _Assembly.Molecules_in_chemical_exchange    .
   _Assembly.Paramagnetic                      no
   _Assembly.Thiol_state                       .
   _Assembly.Molecular_mass                    .
   _Assembly.Enzyme_commission_number          .
   _Assembly.Details                           .
   _Assembly.DB_query_date                     .
   _Assembly.DB_query_revised_last_date        .

   loop_
      _Entity_assembly.ID
      _Entity_assembly.Entity_assembly_name
      _Entity_assembly.Entity_ID
      _Entity_assembly.Entity_label
      _Entity_assembly.Asym_ID
      _Entity_assembly.PDB_chain_ID
      _Entity_assembly.Experimental_data_reported
      _Entity_assembly.Physical_state
      _Entity_assembly.Conformational_isomer
      _Entity_assembly.Chemical_exchange_state
      _Entity_assembly.Magnetic_equivalence_group_code
      _Entity_assembly.Role
      _Entity_assembly.Details
      _Entity_assembly.Entry_ID
      _Entity_assembly.Assembly_ID

      1 'C2H2 zinc finger domain' 1 $entity_1 A . yes native no no . . . 11308 1 
      2 'ZINC ION'                2 $ZN       B . no  native no no . . . 11308 1 

   stop_

   loop_
      _Bond.ID
      _Bond.Type
      _Bond.Value_order
      _Bond.Assembly_atom_ID_1
      _Bond.Entity_assembly_ID_1
      _Bond.Entity_assembly_name_1
      _Bond.Entity_ID_1
      _Bond.Comp_ID_1
      _Bond.Comp_index_ID_1
      _Bond.Seq_ID_1
      _Bond.Atom_ID_1
      _Bond.Assembly_atom_ID_2
      _Bond.Entity_assembly_ID_2
      _Bond.Entity_assembly_name_2
      _Bond.Entity_ID_2
      _Bond.Comp_ID_2
      _Bond.Comp_index_ID_2
      _Bond.Seq_ID_2
      _Bond.Atom_ID_2
      _Bond.Auth_entity_assembly_ID_1
      _Bond.Auth_entity_assembly_name_1
      _Bond.Auth_seq_ID_1
      _Bond.Auth_comp_ID_1
      _Bond.Auth_atom_ID_1
      _Bond.Auth_entity_assembly_ID_2
      _Bond.Auth_entity_assembly_name_2
      _Bond.Auth_seq_ID_2
      _Bond.Auth_comp_ID_2
      _Bond.Auth_atom_ID_2
      _Bond.Entry_ID
      _Bond.Assembly_ID

      1 coordination single . 1 'C2H2 zinc finger domain' 1 CYS 18 18 SG  . 2 'ZINC ION' 2 ZN 1 1 ZN . . 18 CYS SG  . . . . ZN 11308 1 
      2 coordination single . 1 'C2H2 zinc finger domain' 1 CYS 21 21 SG  . 2 'ZINC ION' 2 ZN 1 1 ZN . . 21 CYS SG  . . . . ZN 11308 1 
      3 coordination single . 1 'C2H2 zinc finger domain' 1 HIS 34 34 NE2 . 2 'ZINC ION' 2 ZN 1 1 ZN . . 34 HIS NE2 . . . . ZN 11308 1 
      4 coordination single . 1 'C2H2 zinc finger domain' 1 HIS 39 39 NE2 . 2 'ZINC ION' 2 ZN 1 1 ZN . . 39 HIS NE2 . . . . ZN 11308 1 

   stop_

   loop_
      _Entity_deleted_atom.ID
      _Entity_deleted_atom.Entity_atom_list_ID
      _Entity_deleted_atom.Entity_assembly_ID
      _Entity_deleted_atom.Entity_ID
      _Entity_deleted_atom.Comp_ID
      _Entity_deleted_atom.Comp_index_ID
      _Entity_deleted_atom.Seq_ID
      _Entity_deleted_atom.Atom_ID
      _Entity_deleted_atom.Auth_entity_assembly_ID
      _Entity_deleted_atom.Auth_seq_ID
      _Entity_deleted_atom.Auth_comp_ID
      _Entity_deleted_atom.Auth_atom_ID
      _Entity_deleted_atom.Entry_ID
      _Entity_deleted_atom.Assembly_ID

      . . 1 1 HIS 34 34 HE2 . 34 HIS HE2 11308 1 
      . . 1 1 HIS 39 39 HE2 . 39 HIS HE2 11308 1 
      . . 1 1 CYS 18 18 HG  . 18 CYS HG  11308 1 
      . . 1 1 CYS 21 21 HG  . 21 CYS HG  11308 1 

   stop_

   loop_
      _Assembly_db_link.Author_supplied
      _Assembly_db_link.Database_code
      _Assembly_db_link.Accession_code
      _Assembly_db_link.Entry_mol_code
      _Assembly_db_link.Entry_mol_name
      _Assembly_db_link.Entry_experimental_method
      _Assembly_db_link.Entry_structure_resolution
      _Assembly_db_link.Entry_relation_type
      _Assembly_db_link.Entry_details
      _Assembly_db_link.Entry_ID
      _Assembly_db_link.Assembly_ID

      yes PDB 1wir . . . . . . 11308 1 

   stop_

save_


    ####################################
    #  Biological polymers and ligands #
    ####################################

save_entity_1
   _Entity.Sf_category                       entity
   _Entity.Sf_framecode                      entity_1
   _Entity.Entry_ID                          11308
   _Entity.ID                                1
   _Entity.BMRB_code                         .
   _Entity.Name                             'C2H2 zinc finger domain'
   _Entity.Type                              polymer
   _Entity.Polymer_common_type               .
   _Entity.Polymer_type                      polypeptide(L)
   _Entity.Polymer_type_details              .
   _Entity.Polymer_strand_ID                 A
   _Entity.Polymer_seq_one_letter_code_can   .
   _Entity.Polymer_seq_one_letter_code      
;
GSSGSSGEPAHGRQHTPCLF
CDRLFASAEETFSHCKLEHQ
FNIDSMVHKHGLEFYGYIKL
INFIRLKNPTVEYMNSIYNP
VPWEKDEYLKPVLEDDLLLQ
FDVEDLYEPVSTPFSSGPSS
G
;
   _Entity.Target_identifier                 .
   _Entity.Polymer_author_defined_seq        .
   _Entity.Polymer_author_seq_details        .
   _Entity.Ambiguous_conformational_states   no
   _Entity.Ambiguous_chem_comp_sites         no
   _Entity.Nstd_monomer                      no
   _Entity.Nstd_chirality                    no
   _Entity.Nstd_linkage                      no
   _Entity.Nonpolymer_comp_ID                .
   _Entity.Nonpolymer_comp_label             .
   _Entity.Number_of_monomers                121
   _Entity.Number_of_nonpolymer_components   .
   _Entity.Paramagnetic                      no
   _Entity.Thiol_state                      'free and other bound'
   _Entity.Src_method                        .
   _Entity.Parent_entity_ID                  .
   _Entity.Fragment                          .
   _Entity.Mutation                          .
   _Entity.EC_number                         .
   _Entity.Calc_isoelectric_point            .
   _Entity.Formula_weight                    .
   _Entity.Formula_weight_exptl              .
   _Entity.Formula_weight_exptl_meth         .
   _Entity.Details                           .
   _Entity.DB_query_date                     .
   _Entity.DB_query_revised_last_date        2015-11-26

   loop_
      _Entity_db_link.Ordinal
      _Entity_db_link.Author_supplied
      _Entity_db_link.Database_code
      _Entity_db_link.Accession_code
      _Entity_db_link.Entry_mol_code
      _Entity_db_link.Entry_mol_name
      _Entity_db_link.Entry_experimental_method
      _Entity_db_link.Entry_structure_resolution
      _Entity_db_link.Entry_relation_type
      _Entity_db_link.Entry_details
      _Entity_db_link.Chimera_segment_ID
      _Entity_db_link.Seq_query_to_submitted_percent
      _Entity_db_link.Seq_subject_length
      _Entity_db_link.Seq_identity
      _Entity_db_link.Seq_positive
      _Entity_db_link.Seq_homology_expectation_val
      _Entity_db_link.Seq_align_begin
      _Entity_db_link.Seq_align_end
      _Entity_db_link.Seq_difference_details
      _Entity_db_link.Seq_alignment_details
      _Entity_db_link.Entry_ID
      _Entity_db_link.Entity_ID

       1 no PDB 1WIR         . "Solution Structure Of The C2h2 Zinc Finger Domain Of The Protein Arginine N-methyltransferase 3 From Mus Musculus"               . . . . . 100.00 121 100.00 100.00 1.31e-83 . . . . 11308 1 
       2 no DBJ BAC25300     . "unnamed protein product [Mus musculus]"                                                                                          . . . . .  89.26 418 100.00 100.00 8.30e-73 . . . . 11308 1 
       3 no DBJ BAC27531     . "unnamed protein product [Mus musculus]"                                                                                          . . . . .  91.74 528  97.30  98.20 1.08e-71 . . . . 11308 1 
       4 no DBJ BAC39708     . "unnamed protein product [Mus musculus]"                                                                                          . . . . .  91.74 528  97.30  98.20 1.08e-71 . . . . 11308 1 
       5 no DBJ BAG60456     . "unnamed protein product [Homo sapiens]"                                                                                          . . . . .  57.85 454  97.14  98.57 4.32e-39 . . . . 11308 1 
       6 no GB  AAH50775     . "Prmt3 protein [Mus musculus]"                                                                                                    . . . . .  89.26 532 100.00 100.00 1.26e-71 . . . . 11308 1 
       7 no GB  AAN84530     . "protein arginine methyltransferase 3 [Mus musculus]"                                                                             . . . . .  91.74 528  97.30  98.20 1.08e-71 . . . . 11308 1 
       8 no GB  EAW68334     . "protein arginine methyltransferase 3, isoform CRA_b [Homo sapiens]"                                                              . . . . .  57.85 454  97.14  98.57 4.23e-39 . . . . 11308 1 
       9 no GB  EDL22978     . "protein arginine N-methyltransferase 3, partial [Mus musculus]"                                                                  . . . . .  89.26 571 100.00 100.00 1.75e-71 . . . . 11308 1 
      10 no GB  ERE78768     . "oxidoreductase HTATIP2-like isoform 1, partial [Cricetulus griseus]"                                                             . . . . .  76.03 476  97.83 100.00 1.30e-56 . . . . 11308 1 
      11 no REF NP_001138639 . "protein arginine N-methyltransferase 3 isoform 3 [Homo sapiens]"                                                                 . . . . .  57.85 454  97.14  98.57 4.23e-39 . . . . 11308 1 
      12 no REF NP_598501    . "protein arginine N-methyltransferase 3 [Mus musculus]"                                                                           . . . . .  91.74 528  97.30  98.20 1.08e-71 . . . . 11308 1 
      13 no REF XP_003254364 . "PREDICTED: protein arginine N-methyltransferase 3 isoform X4 [Nomascus leucogenys]"                                              . . . . .  57.85 454  97.14  98.57 4.32e-39 . . . . 11308 1 
      14 no REF XP_004711656 . "PREDICTED: protein arginine N-methyltransferase 3 [Echinops telfairi]"                                                           . . . . .  57.85 453  97.14  98.57 4.40e-39 . . . . 11308 1 
      15 no REF XP_005578451 . "PREDICTED: protein arginine N-methyltransferase 3 isoform X3 [Macaca fascicularis]"                                              . . . . .  57.85 454  97.14  98.57 4.27e-39 . . . . 11308 1 
      16 no SP  Q922H1       . "RecName: Full=Protein arginine N-methyltransferase 3; AltName: Full=Heterogeneous nuclear ribonucleoprotein methyltransferase-l" . . . . .  89.26 532 100.00 100.00 1.26e-71 . . . . 11308 1 

   stop_

   loop_
      _Entity_common_name.Name
      _Entity_common_name.Type
      _Entity_common_name.Entry_ID
      _Entity_common_name.Entity_ID

      'C2H2 zinc finger domain' . 11308 1 

   stop_

   loop_
      _Entity_comp_index.ID
      _Entity_comp_index.Auth_seq_ID
      _Entity_comp_index.Comp_ID
      _Entity_comp_index.Comp_label
      _Entity_comp_index.Entry_ID
      _Entity_comp_index.Entity_ID

        1 . GLY . 11308 1 
        2 . SER . 11308 1 
        3 . SER . 11308 1 
        4 . GLY . 11308 1 
        5 . SER . 11308 1 
        6 . SER . 11308 1 
        7 . GLY . 11308 1 
        8 . GLU . 11308 1 
        9 . PRO . 11308 1 
       10 . ALA . 11308 1 
       11 . HIS . 11308 1 
       12 . GLY . 11308 1 
       13 . ARG . 11308 1 
       14 . GLN . 11308 1 
       15 . HIS . 11308 1 
       16 . THR . 11308 1 
       17 . PRO . 11308 1 
       18 . CYS . 11308 1 
       19 . LEU . 11308 1 
       20 . PHE . 11308 1 
       21 . CYS . 11308 1 
       22 . ASP . 11308 1 
       23 . ARG . 11308 1 
       24 . LEU . 11308 1 
       25 . PHE . 11308 1 
       26 . ALA . 11308 1 
       27 . SER . 11308 1 
       28 . ALA . 11308 1 
       29 . GLU . 11308 1 
       30 . GLU . 11308 1 
       31 . THR . 11308 1 
       32 . PHE . 11308 1 
       33 . SER . 11308 1 
       34 . HIS . 11308 1 
       35 . CYS . 11308 1 
       36 . LYS . 11308 1 
       37 . LEU . 11308 1 
       38 . GLU . 11308 1 
       39 . HIS . 11308 1 
       40 . GLN . 11308 1 
       41 . PHE . 11308 1 
       42 . ASN . 11308 1 
       43 . ILE . 11308 1 
       44 . ASP . 11308 1 
       45 . SER . 11308 1 
       46 . MET . 11308 1 
       47 . VAL . 11308 1 
       48 . HIS . 11308 1 
       49 . LYS . 11308 1 
       50 . HIS . 11308 1 
       51 . GLY . 11308 1 
       52 . LEU . 11308 1 
       53 . GLU . 11308 1 
       54 . PHE . 11308 1 
       55 . TYR . 11308 1 
       56 . GLY . 11308 1 
       57 . TYR . 11308 1 
       58 . ILE . 11308 1 
       59 . LYS . 11308 1 
       60 . LEU . 11308 1 
       61 . ILE . 11308 1 
       62 . ASN . 11308 1 
       63 . PHE . 11308 1 
       64 . ILE . 11308 1 
       65 . ARG . 11308 1 
       66 . LEU . 11308 1 
       67 . LYS . 11308 1 
       68 . ASN . 11308 1 
       69 . PRO . 11308 1 
       70 . THR . 11308 1 
       71 . VAL . 11308 1 
       72 . GLU . 11308 1 
       73 . TYR . 11308 1 
       74 . MET . 11308 1 
       75 . ASN . 11308 1 
       76 . SER . 11308 1 
       77 . ILE . 11308 1 
       78 . TYR . 11308 1 
       79 . ASN . 11308 1 
       80 . PRO . 11308 1 
       81 . VAL . 11308 1 
       82 . PRO . 11308 1 
       83 . TRP . 11308 1 
       84 . GLU . 11308 1 
       85 . LYS . 11308 1 
       86 . ASP . 11308 1 
       87 . GLU . 11308 1 
       88 . TYR . 11308 1 
       89 . LEU . 11308 1 
       90 . LYS . 11308 1 
       91 . PRO . 11308 1 
       92 . VAL . 11308 1 
       93 . LEU . 11308 1 
       94 . GLU . 11308 1 
       95 . ASP . 11308 1 
       96 . ASP . 11308 1 
       97 . LEU . 11308 1 
       98 . LEU . 11308 1 
       99 . LEU . 11308 1 
      100 . GLN . 11308 1 
      101 . PHE . 11308 1 
      102 . ASP . 11308 1 
      103 . VAL . 11308 1 
      104 . GLU . 11308 1 
      105 . ASP . 11308 1 
      106 . LEU . 11308 1 
      107 . TYR . 11308 1 
      108 . GLU . 11308 1 
      109 . PRO . 11308 1 
      110 . VAL . 11308 1 
      111 . SER . 11308 1 
      112 . THR . 11308 1 
      113 . PRO . 11308 1 
      114 . PHE . 11308 1 
      115 . SER . 11308 1 
      116 . SER . 11308 1 
      117 . GLY . 11308 1 
      118 . PRO . 11308 1 
      119 . SER . 11308 1 
      120 . SER . 11308 1 
      121 . GLY . 11308 1 

   stop_

   loop_
      _Entity_poly_seq.Hetero
      _Entity_poly_seq.Mon_ID
      _Entity_poly_seq.Num
      _Entity_poly_seq.Comp_index_ID
      _Entity_poly_seq.Entry_ID
      _Entity_poly_seq.Entity_ID

      . GLY   1   1 11308 1 
      . SER   2   2 11308 1 
      . SER   3   3 11308 1 
      . GLY   4   4 11308 1 
      . SER   5   5 11308 1 
      . SER   6   6 11308 1 
      . GLY   7   7 11308 1 
      . GLU   8   8 11308 1 
      . PRO   9   9 11308 1 
      . ALA  10  10 11308 1 
      . HIS  11  11 11308 1 
      . GLY  12  12 11308 1 
      . ARG  13  13 11308 1 
      . GLN  14  14 11308 1 
      . HIS  15  15 11308 1 
      . THR  16  16 11308 1 
      . PRO  17  17 11308 1 
      . CYS  18  18 11308 1 
      . LEU  19  19 11308 1 
      . PHE  20  20 11308 1 
      . CYS  21  21 11308 1 
      . ASP  22  22 11308 1 
      . ARG  23  23 11308 1 
      . LEU  24  24 11308 1 
      . PHE  25  25 11308 1 
      . ALA  26  26 11308 1 
      . SER  27  27 11308 1 
      . ALA  28  28 11308 1 
      . GLU  29  29 11308 1 
      . GLU  30  30 11308 1 
      . THR  31  31 11308 1 
      . PHE  32  32 11308 1 
      . SER  33  33 11308 1 
      . HIS  34  34 11308 1 
      . CYS  35  35 11308 1 
      . LYS  36  36 11308 1 
      . LEU  37  37 11308 1 
      . GLU  38  38 11308 1 
      . HIS  39  39 11308 1 
      . GLN  40  40 11308 1 
      . PHE  41  41 11308 1 
      . ASN  42  42 11308 1 
      . ILE  43  43 11308 1 
      . ASP  44  44 11308 1 
      . SER  45  45 11308 1 
      . MET  46  46 11308 1 
      . VAL  47  47 11308 1 
      . HIS  48  48 11308 1 
      . LYS  49  49 11308 1 
      . HIS  50  50 11308 1 
      . GLY  51  51 11308 1 
      . LEU  52  52 11308 1 
      . GLU  53  53 11308 1 
      . PHE  54  54 11308 1 
      . TYR  55  55 11308 1 
      . GLY  56  56 11308 1 
      . TYR  57  57 11308 1 
      . ILE  58  58 11308 1 
      . LYS  59  59 11308 1 
      . LEU  60  60 11308 1 
      . ILE  61  61 11308 1 
      . ASN  62  62 11308 1 
      . PHE  63  63 11308 1 
      . ILE  64  64 11308 1 
      . ARG  65  65 11308 1 
      . LEU  66  66 11308 1 
      . LYS  67  67 11308 1 
      . ASN  68  68 11308 1 
      . PRO  69  69 11308 1 
      . THR  70  70 11308 1 
      . VAL  71  71 11308 1 
      . GLU  72  72 11308 1 
      . TYR  73  73 11308 1 
      . MET  74  74 11308 1 
      . ASN  75  75 11308 1 
      . SER  76  76 11308 1 
      . ILE  77  77 11308 1 
      . TYR  78  78 11308 1 
      . ASN  79  79 11308 1 
      . PRO  80  80 11308 1 
      . VAL  81  81 11308 1 
      . PRO  82  82 11308 1 
      . TRP  83  83 11308 1 
      . GLU  84  84 11308 1 
      . LYS  85  85 11308 1 
      . ASP  86  86 11308 1 
      . GLU  87  87 11308 1 
      . TYR  88  88 11308 1 
      . LEU  89  89 11308 1 
      . LYS  90  90 11308 1 
      . PRO  91  91 11308 1 
      . VAL  92  92 11308 1 
      . LEU  93  93 11308 1 
      . GLU  94  94 11308 1 
      . ASP  95  95 11308 1 
      . ASP  96  96 11308 1 
      . LEU  97  97 11308 1 
      . LEU  98  98 11308 1 
      . LEU  99  99 11308 1 
      . GLN 100 100 11308 1 
      . PHE 101 101 11308 1 
      . ASP 102 102 11308 1 
      . VAL 103 103 11308 1 
      . GLU 104 104 11308 1 
      . ASP 105 105 11308 1 
      . LEU 106 106 11308 1 
      . TYR 107 107 11308 1 
      . GLU 108 108 11308 1 
      . PRO 109 109 11308 1 
      . VAL 110 110 11308 1 
      . SER 111 111 11308 1 
      . THR 112 112 11308 1 
      . PRO 113 113 11308 1 
      . PHE 114 114 11308 1 
      . SER 115 115 11308 1 
      . SER 116 116 11308 1 
      . GLY 117 117 11308 1 
      . PRO 118 118 11308 1 
      . SER 119 119 11308 1 
      . SER 120 120 11308 1 
      . GLY 121 121 11308 1 

   stop_

save_


save_ZN
   _Entity.Sf_category                       entity
   _Entity.Sf_framecode                      ZN
   _Entity.Entry_ID                          11308
   _Entity.ID                                2
   _Entity.BMRB_code                         .
   _Entity.Name                              ZN
   _Entity.Type                              non-polymer
   _Entity.Polymer_common_type               .
   _Entity.Polymer_type                      .
   _Entity.Polymer_type_details              .
   _Entity.Polymer_strand_ID                 .
   _Entity.Polymer_seq_one_letter_code_can   .
   _Entity.Polymer_seq_one_letter_code       .
   _Entity.Target_identifier                 .
   _Entity.Polymer_author_defined_seq        .
   _Entity.Polymer_author_seq_details        .
   _Entity.Ambiguous_conformational_states   no
   _Entity.Ambiguous_chem_comp_sites         no
   _Entity.Nstd_monomer                      .
   _Entity.Nstd_chirality                    no
   _Entity.Nstd_linkage                      no
   _Entity.Nonpolymer_comp_ID                ZN
   _Entity.Nonpolymer_comp_label            $chem_comp_ZN
   _Entity.Number_of_monomers                .
   _Entity.Number_of_nonpolymer_components   .
   _Entity.Paramagnetic                      .
   _Entity.Thiol_state                       .
   _Entity.Src_method                        .
   _Entity.Parent_entity_ID                  2
   _Entity.Fragment                          .
   _Entity.Mutation                          .
   _Entity.EC_number                         .
   _Entity.Calc_isoelectric_point            .
   _Entity.Formula_weight                    .
   _Entity.Formula_weight_exptl              .
   _Entity.Formula_weight_exptl_meth         .
   _Entity.Details                           .
   _Entity.DB_query_date                     .
   _Entity.DB_query_revised_last_date        .

   loop_
      _Entity_comp_index.ID
      _Entity_comp_index.Auth_seq_ID
      _Entity_comp_index.Comp_ID
      _Entity_comp_index.Comp_label
      _Entity_comp_index.Entry_ID
      _Entity_comp_index.Entity_ID

      1 . ZN . 11308 2 

   stop_

save_


    ####################
    #  Natural source  #
    ####################

save_natural_source
   _Entity_natural_src_list.Sf_category    natural_source
   _Entity_natural_src_list.Sf_framecode   natural_source
   _Entity_natural_src_list.Entry_ID       11308
   _Entity_natural_src_list.ID             1

   loop_
      _Entity_natural_src.ID
      _Entity_natural_src.Entity_ID
      _Entity_natural_src.Entity_label
      _Entity_natural_src.Entity_chimera_segment_ID
      _Entity_natural_src.NCBI_taxonomy_ID
      _Entity_natural_src.Type
      _Entity_natural_src.Common
      _Entity_natural_src.Organism_name_scientific
      _Entity_natural_src.Organism_name_common
      _Entity_natural_src.Organism_acronym
      _Entity_natural_src.ICTVdb_decimal_code
      _Entity_natural_src.Superkingdom
      _Entity_natural_src.Kingdom
      _Entity_natural_src.Genus
      _Entity_natural_src.Species
      _Entity_natural_src.Strain
      _Entity_natural_src.Variant
      _Entity_natural_src.Subvariant
      _Entity_natural_src.Organ
      _Entity_natural_src.Tissue
      _Entity_natural_src.Tissue_fraction
      _Entity_natural_src.Cell_line
      _Entity_natural_src.Cell_type
      _Entity_natural_src.ATCC_number
      _Entity_natural_src.Organelle
      _Entity_natural_src.Cellular_location
      _Entity_natural_src.Fragment
      _Entity_natural_src.Fraction
      _Entity_natural_src.Secretion
      _Entity_natural_src.Plasmid
      _Entity_natural_src.Plasmid_details
      _Entity_natural_src.Gene_mnemonic
      _Entity_natural_src.Dev_stage
      _Entity_natural_src.Details
      _Entity_natural_src.Citation_ID
      _Entity_natural_src.Citation_label
      _Entity_natural_src.Entry_ID
      _Entity_natural_src.Entity_natural_src_list_ID

      1 1 $entity_1 . 10090 organism . 'Mus musculus' 'house mouse' . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . . . . . . 11308 1 

   stop_

save_


    #########################
    #  Experimental source  #
    #########################

save_experimental_source
   _Entity_experimental_src_list.Sf_category    experimental_source
   _Entity_experimental_src_list.Sf_framecode   experimental_source
   _Entity_experimental_src_list.Entry_ID       11308
   _Entity_experimental_src_list.ID             1

   loop_
      _Entity_experimental_src.ID
      _Entity_experimental_src.Entity_ID
      _Entity_experimental_src.Entity_label
      _Entity_experimental_src.Entity_chimera_segment_ID
      _Entity_experimental_src.Production_method
      _Entity_experimental_src.Host_org_scientific_name
      _Entity_experimental_src.Host_org_name_common
      _Entity_experimental_src.Host_org_details
      _Entity_experimental_src.Host_org_NCBI_taxonomy_ID
      _Entity_experimental_src.Host_org_genus
      _Entity_experimental_src.Host_org_species
      _Entity_experimental_src.Host_org_strain
      _Entity_experimental_src.Host_org_variant
      _Entity_experimental_src.Host_org_subvariant
      _Entity_experimental_src.Host_org_organ
      _Entity_experimental_src.Host_org_tissue
      _Entity_experimental_src.Host_org_tissue_fraction
      _Entity_experimental_src.Host_org_cell_line
      _Entity_experimental_src.Host_org_cell_type
      _Entity_experimental_src.Host_org_cellular_location
      _Entity_experimental_src.Host_org_organelle
      _Entity_experimental_src.Host_org_gene
      _Entity_experimental_src.Host_org_culture_collection
      _Entity_experimental_src.Host_org_ATCC_number
      _Entity_experimental_src.Vector_type
      _Entity_experimental_src.PDBview_host_org_vector_name
      _Entity_experimental_src.PDBview_plasmid_name
      _Entity_experimental_src.Vector_name
      _Entity_experimental_src.Vector_details
      _Entity_experimental_src.Vendor_name
      _Entity_experimental_src.Host_org_dev_stage
      _Entity_experimental_src.Details
      _Entity_experimental_src.Citation_ID
      _Entity_experimental_src.Citation_label
      _Entity_experimental_src.Entry_ID
      _Entity_experimental_src.Entity_experimental_src_list_ID

      1 1 $entity_1 . 'cell free synthesis' 'E. coli - cell free' 'E. coli' . 562 Escherichia coli . . . . . . . . . . . . . plasmid . . P040126-40 . . . . . . 11308 1 

   stop_

save_


    #################################
    #  Polymer residues and ligands #
    #################################

save_chem_comp_ZN
   _Chem_comp.Sf_category                       chem_comp
   _Chem_comp.Sf_framecode                      chem_comp_ZN
   _Chem_comp.Entry_ID                          11308
   _Chem_comp.ID                                ZN
   _Chem_comp.Provenance                        .
   _Chem_comp.Name                             'ZINC ION'
   _Chem_comp.Type                              non-polymer
   _Chem_comp.BMRB_code                         .
   _Chem_comp.PDB_code                          ZN
   _Chem_comp.Ambiguous_flag                    no
   _Chem_comp.Initial_date                      1999-07-08
   _Chem_comp.Modified_date                     2008-12-05
   _Chem_comp.Release_status                    REL
   _Chem_comp.Replaced_by                       .
   _Chem_comp.Replaces                          .
   _Chem_comp.One_letter_code                   .
   _Chem_comp.Three_letter_code                 ZN
   _Chem_comp.Number_atoms_all                  .
   _Chem_comp.Number_atoms_nh                   .
   _Chem_comp.PubChem_code                      .
   _Chem_comp.Subcomponent_list                 .
   _Chem_comp.InChI_code                        .
   _Chem_comp.Mon_nstd_flag                     .
   _Chem_comp.Mon_nstd_class                    .
   _Chem_comp.Mon_nstd_details                  .
   _Chem_comp.Mon_nstd_parent                   .
   _Chem_comp.Mon_nstd_parent_comp_ID           .
   _Chem_comp.Std_deriv_one_letter_code         .
   _Chem_comp.Std_deriv_three_letter_code       .
   _Chem_comp.Std_deriv_BMRB_code               .
   _Chem_comp.Std_deriv_PDB_code                .
   _Chem_comp.Std_deriv_chem_comp_name          .
   _Chem_comp.Synonyms                          .
   _Chem_comp.Formal_charge                     2
   _Chem_comp.Paramagnetic                      .
   _Chem_comp.Aromatic                          no
   _Chem_comp.Formula                           Zn
   _Chem_comp.Formula_weight                    65.409
   _Chem_comp.Formula_mono_iso_wt_nat           .
   _Chem_comp.Formula_mono_iso_wt_13C           .
   _Chem_comp.Formula_mono_iso_wt_15N           .
   _Chem_comp.Formula_mono_iso_wt_13C_15N       .
   _Chem_comp.Image_file_name                   .
   _Chem_comp.Image_file_format                 .
   _Chem_comp.Topo_file_name                    .
   _Chem_comp.Topo_file_format                  .
   _Chem_comp.Struct_file_name                  .
   _Chem_comp.Struct_file_format                .
   _Chem_comp.Stereochem_param_file_name        .
   _Chem_comp.Stereochem_param_file_format      .
   _Chem_comp.Model_details                     .
   _Chem_comp.Model_erf                         .
   _Chem_comp.Model_source                      .
   _Chem_comp.Model_coordinates_details         .
   _Chem_comp.Model_coordinates_missing_flag    no
   _Chem_comp.Ideal_coordinates_details         .
   _Chem_comp.Ideal_coordinates_missing_flag    no
   _Chem_comp.Model_coordinates_db_code         .
   _Chem_comp.Processing_site                   RCSB
   _Chem_comp.Vendor                            .
   _Chem_comp.Vendor_product_code               .
   _Chem_comp.Details                          
;
Information obtained from PDB's Chemical Component Dictionary
at http://wwpdb-remediation.rutgers.edu/downloads.html
Downloaded on Tue Jun  9 16:52:42 2009
;
   _Chem_comp.DB_query_date                     .
   _Chem_comp.DB_last_query_revised_last_date   .

   loop_
      _Chem_comp_descriptor.Descriptor
      _Chem_comp_descriptor.Type
      _Chem_comp_descriptor.Program
      _Chem_comp_descriptor.Program_version
      _Chem_comp_descriptor.Entry_ID
      _Chem_comp_descriptor.Comp_ID

      InChI=1/Zn/q+2            InChI             InChI               1.02b     11308 ZN 
      PTFCDOFLOPIGGS-UHFFFAOYAK InChIKey          InChI               1.02b     11308 ZN 
      [Zn++]                    SMILES            CACTVS                  3.341 11308 ZN 
      [Zn++]                    SMILES_CANONICAL  CACTVS                  3.341 11308 ZN 
      [Zn+2]                    SMILES            ACDLabs                10.04  11308 ZN 
      [Zn+2]                    SMILES           'OpenEye OEToolkits' 1.5.0     11308 ZN 
      [Zn+2]                    SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0     11308 ZN 

   stop_

   loop_
      _Chem_comp_identifier.Identifier
      _Chem_comp_identifier.Type
      _Chem_comp_identifier.Program
      _Chem_comp_identifier.Program_version
      _Chem_comp_identifier.Entry_ID
      _Chem_comp_identifier.Comp_ID

       zinc             'SYSTEMATIC NAME'  ACDLabs                10.04 11308 ZN 
      'zinc(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0    11308 ZN 

   stop_

   loop_
      _Chem_comp_atom.Atom_ID
      _Chem_comp_atom.BMRB_code
      _Chem_comp_atom.PDB_atom_ID
      _Chem_comp_atom.Alt_atom_ID
      _Chem_comp_atom.Auth_atom_ID
      _Chem_comp_atom.Type_symbol
      _Chem_comp_atom.Isotope_number
      _Chem_comp_atom.Chirality
      _Chem_comp_atom.Stereo_config
      _Chem_comp_atom.Charge
      _Chem_comp_atom.Partial_charge
      _Chem_comp_atom.Oxidation_number
      _Chem_comp_atom.Unpaired_electron_number
      _Chem_comp_atom.Align
      _Chem_comp_atom.Aromatic_flag
      _Chem_comp_atom.Leaving_atom_flag
      _Chem_comp_atom.Substruct_code
      _Chem_comp_atom.Ionizable
      _Chem_comp_atom.Drawing_2D_coord_x
      _Chem_comp_atom.Drawing_2D_coord_y
      _Chem_comp_atom.Model_Cartn_x
      _Chem_comp_atom.Model_Cartn_x_esd
      _Chem_comp_atom.Model_Cartn_y
      _Chem_comp_atom.Model_Cartn_y_esd
      _Chem_comp_atom.Model_Cartn_z
      _Chem_comp_atom.Model_Cartn_z_esd
      _Chem_comp_atom.Model_Cartn_x_ideal
      _Chem_comp_atom.Model_Cartn_y_ideal
      _Chem_comp_atom.Model_Cartn_z_ideal
      _Chem_comp_atom.PDBX_ordinal
      _Chem_comp_atom.Details
      _Chem_comp_atom.Entry_ID
      _Chem_comp_atom.Comp_ID

      ZN . ZN . . ZN . . N 2 . . . . no no . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 11308 ZN 

   stop_

save_


#####################################
#  Sample contents and methodology  #
#####################################
	 
    ########################
    #  Sample description  #
    ########################

save_sample_1
   _Sample.Sf_category                      sample
   _Sample.Sf_framecode                     sample_1
   _Sample.Entry_ID                         11308
   _Sample.ID                               1
   _Sample.Type                             solution
   _Sample.Sub_type                         .
   _Sample.Details                         
;
1.14mM C2H2 zinc finger domain {U-13C,15N;} 20mM {d-Tris-HCl(pH7.0);}
100mM {NaCl;} 1mM {d-DTT;} 0.02% {NaN3;} 0.1mM {ZnCl2;} 10% D2O
;
   _Sample.Aggregate_sample_number          .
   _Sample.Solvent_system                  '90% H2O/10% D2O'
   _Sample.Preparation_date                 .
   _Sample.Preparation_expiration_date      .
   _Sample.Polycrystallization_protocol     .
   _Sample.Single_crystal_protocol          .
   _Sample.Crystal_grow_apparatus           .
   _Sample.Crystal_grow_atmosphere          .
   _Sample.Crystal_grow_details             .
   _Sample.Crystal_grow_method              .
   _Sample.Crystal_grow_method_cit_ID       .
   _Sample.Crystal_grow_pH                  .
   _Sample.Crystal_grow_pH_range            .
   _Sample.Crystal_grow_pressure            .
   _Sample.Crystal_grow_pressure_esd        .
   _Sample.Crystal_grow_seeding             .
   _Sample.Crystal_grow_seeding_cit_ID      .
   _Sample.Crystal_grow_temp                .
   _Sample.Crystal_grow_temp_details        .
   _Sample.Crystal_grow_temp_esd            .
   _Sample.Crystal_grow_time                .
   _Sample.Oriented_sample_prep_protocol    .
   _Sample.Lyophilization_cryo_protectant   .
   _Sample.Storage_protocol                 .

   loop_
      _Sample_component.ID
      _Sample_component.Mol_common_name
      _Sample_component.Isotopic_labeling
      _Sample_component.Assembly_ID
      _Sample_component.Assembly_label
      _Sample_component.Entity_ID
      _Sample_component.Entity_label
      _Sample_component.Product_ID
      _Sample_component.Type
      _Sample_component.Concentration_val
      _Sample_component.Concentration_val_min
      _Sample_component.Concentration_val_max
      _Sample_component.Concentration_val_units
      _Sample_component.Concentration_val_err
      _Sample_component.Vendor
      _Sample_component.Vendor_product_name
      _Sample_component.Vendor_product_code
      _Sample_component.Entry_ID
      _Sample_component.Sample_ID

      1 'C2H2 zinc finger domain' '[U-13C; U-15N]'    . . 1 $entity_1 . protein   1.14 . . mM . . . . 11308 1 
      2  d-Tris-HCl               'natural abundance' . .  .  .        . buffer   20    . . mM . . . . 11308 1 
      3  NaCl                     'natural abundance' . .  .  .        . salt    100    . . mM . . . . 11308 1 
      4  d-DTT                    'natural abundance' . .  .  .        . salt      1    . . mM . . . . 11308 1 
      5  NaN3                     'natural abundance' . .  .  .        . salt      0.02 . . %  . . . . 11308 1 
      6  ZnCl2                    'natural abundance' . .  .  .        . salt      0.1  . . mM . . . . 11308 1 
      7  H2O                       .                  . .  .  .        . solvent  90    . . %  . . . . 11308 1 
      8  D2O                       .                  . .  .  .        . solvent  10    . . %  . . . . 11308 1 

   stop_

save_


#######################
#  Sample conditions  #
#######################

save_condition_1
   _Sample_condition_list.Sf_category    sample_conditions
   _Sample_condition_list.Sf_framecode   condition_1
   _Sample_condition_list.Entry_ID       11308
   _Sample_condition_list.ID             1
   _Sample_condition_list.Details        .

   loop_
      _Sample_condition_variable.Type
      _Sample_condition_variable.Val
      _Sample_condition_variable.Val_err
      _Sample_condition_variable.Val_units
      _Sample_condition_variable.Entry_ID
      _Sample_condition_variable.Sample_condition_list_ID

      'ionic strength' 120   0.1   mM  11308 1 
       pH                7.0 0.05  pH  11308 1 
       pressure          1   0.001 atm 11308 1 
       temperature     296   0.1   K   11308 1 

   stop_

save_


############################
#  Computer software used  #
############################

save_XWINNMR
   _Software.Sf_category    software
   _Software.Sf_framecode   XWINNMR
   _Software.Entry_ID       11308
   _Software.ID             1
   _Software.Name           xwinnmr
   _Software.Version        2.6
   _Software.Details        .

   loop_
      _Vendor.Name
      _Vendor.Address
      _Vendor.Electronic_address
      _Vendor.Entry_ID
      _Vendor.Software_ID

      Bruker . . 11308 1 

   stop_

   loop_
      _Task.Task
      _Task.Entry_ID
      _Task.Software_ID

      collection 11308 1 

   stop_

save_


save_NMRPipe
   _Software.Sf_category    software
   _Software.Sf_framecode   NMRPipe
   _Software.Entry_ID       11308
   _Software.ID             2
   _Software.Name           NMRPipe
   _Software.Version        20020425
   _Software.Details        .

   loop_
      _Vendor.Name
      _Vendor.Address
      _Vendor.Electronic_address
      _Vendor.Entry_ID
      _Vendor.Software_ID

      'Delaglio, F.' . . 11308 2 

   stop_

   loop_
      _Task.Task
      _Task.Entry_ID
      _Task.Software_ID

      processing 11308 2 

   stop_

save_


save_NMRView
   _Software.Sf_category    software
   _Software.Sf_framecode   NMRView
   _Software.Entry_ID       11308
   _Software.ID             3
   _Software.Name           NMRView
   _Software.Version        5.0.4
   _Software.Details        .

   loop_
      _Vendor.Name
      _Vendor.Address
      _Vendor.Electronic_address
      _Vendor.Entry_ID
      _Vendor.Software_ID

      'Johnson, B. A.' . . 11308 3 

   stop_

   loop_
      _Task.Task
      _Task.Entry_ID
      _Task.Software_ID

      'data analysis' 11308 3 

   stop_

save_


save_Kujira
   _Software.Sf_category    software
   _Software.Sf_framecode   Kujira
   _Software.Entry_ID       11308
   _Software.ID             4
   _Software.Name           Kujira
   _Software.Version        0.8996
   _Software.Details        .

   loop_
      _Vendor.Name
      _Vendor.Address
      _Vendor.Electronic_address
      _Vendor.Entry_ID
      _Vendor.Software_ID

      'Kobayashi, N.' . . 11308 4 

   stop_

   loop_
      _Task.Task
      _Task.Entry_ID
      _Task.Software_ID

      'data analysis' 11308 4 

   stop_

save_


save_CYANA
   _Software.Sf_category    software
   _Software.Sf_framecode   CYANA
   _Software.Entry_ID       11308
   _Software.ID             5
   _Software.Name           CYANA
   _Software.Version        2.0.17
   _Software.Details        .

   loop_
      _Vendor.Name
      _Vendor.Address
      _Vendor.Electronic_address
      _Vendor.Entry_ID
      _Vendor.Software_ID

      'Guntert, P.' . . 11308 5 

   stop_

   loop_
      _Task.Task
      _Task.Entry_ID
      _Task.Software_ID

       refinement          11308 5 
      'structure solution' 11308 5 

   stop_

save_


#########################
#  Experimental detail  #
#########################

    ##################################
    #  NMR Spectrometer definitions  #
    ##################################

save_spectrometer_1
   _NMR_spectrometer.Sf_category      NMR_spectrometer
   _NMR_spectrometer.Sf_framecode     spectrometer_1
   _NMR_spectrometer.Entry_ID         11308
   _NMR_spectrometer.ID               1
   _NMR_spectrometer.Details          .
   _NMR_spectrometer.Manufacturer     Bruker
   _NMR_spectrometer.Model            AVANCE
   _NMR_spectrometer.Serial_number    .
   _NMR_spectrometer.Field_strength   800

save_


save_NMR_spectrometer_list
   _NMR_spectrometer_list.Sf_category    NMR_spectrometer_list
   _NMR_spectrometer_list.Sf_framecode   NMR_spectrometer_list
   _NMR_spectrometer_list.Entry_ID       11308
   _NMR_spectrometer_list.ID             1

   loop_
      _NMR_spectrometer_view.ID
      _NMR_spectrometer_view.Name
      _NMR_spectrometer_view.Manufacturer
      _NMR_spectrometer_view.Model
      _NMR_spectrometer_view.Serial_number
      _NMR_spectrometer_view.Field_strength
      _NMR_spectrometer_view.Details
      _NMR_spectrometer_view.Citation_ID
      _NMR_spectrometer_view.Citation_label
      _NMR_spectrometer_view.Entry_ID
      _NMR_spectrometer_view.NMR_spectrometer_list_ID

      1 spectrometer_1 Bruker AVANCE . 800 . . . 11308 1 

   stop_

save_


    #############################
    #  NMR applied experiments  #
    #############################

save_experiment_list
   _Experiment_list.Sf_category    experiment_list
   _Experiment_list.Sf_framecode   experiment_list
   _Experiment_list.Entry_ID       11308
   _Experiment_list.ID             1
   _Experiment_list.Details        .

   loop_
      _Experiment.ID
      _Experiment.Name
      _Experiment.Raw_data_flag
      _Experiment.NMR_spec_expt_ID
      _Experiment.NMR_spec_expt_label
      _Experiment.MS_expt_ID
      _Experiment.MS_expt_label
      _Experiment.SAXS_expt_ID
      _Experiment.SAXS_expt_label
      _Experiment.FRET_expt_ID
      _Experiment.FRET_expt_label
      _Experiment.EMR_expt_ID
      _Experiment.EMR_expt_label
      _Experiment.Sample_ID
      _Experiment.Sample_label
      _Experiment.Sample_state
      _Experiment.Sample_volume
      _Experiment.Sample_volume_units
      _Experiment.Sample_condition_list_ID
      _Experiment.Sample_condition_list_label
      _Experiment.Sample_spinning_rate
      _Experiment.Sample_angle
      _Experiment.NMR_tube_type
      _Experiment.NMR_spectrometer_ID
      _Experiment.NMR_spectrometer_label
      _Experiment.NMR_spectrometer_probe_ID
      _Experiment.NMR_spectrometer_probe_label
      _Experiment.NMR_spectral_processing_ID
      _Experiment.NMR_spectral_processing_label
      _Experiment.Mass_spectrometer_ID
      _Experiment.Mass_spectrometer_label
      _Experiment.Xray_instrument_ID
      _Experiment.Xray_instrument_label
      _Experiment.Fluorescence_instrument_ID
      _Experiment.Fluorescence_instrument_label
      _Experiment.EMR_instrument_ID
      _Experiment.EMR_instrument_label
      _Experiment.Chromatographic_system_ID
      _Experiment.Chromatographic_system_label
      _Experiment.Chromatographic_column_ID
      _Experiment.Chromatographic_column_label
      _Experiment.Entry_ID
      _Experiment.Experiment_list_ID

      1 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11308 1 
      2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11308 1 

   stop_

save_


####################
#  NMR parameters  #
####################

    ##############################
    #  Assigned chemical shifts  #
    ##############################

	################################
	#  Chemical shift referencing  #
	################################

save_reference_1
   _Chem_shift_reference.Sf_category    chem_shift_reference
   _Chem_shift_reference.Sf_framecode   reference_1
   _Chem_shift_reference.Entry_ID       11308
   _Chem_shift_reference.ID             1
   _Chem_shift_reference.Details       
;
Chemical shift reference of 1H was based on the proton of water (4.784ppm at
298K) and then those of 15N and 13C were calculated based on their gyromagnetic 
ratios.
;

   loop_
      _Chem_shift_ref.Atom_type
      _Chem_shift_ref.Atom_isotope_number
      _Chem_shift_ref.Mol_common_name
      _Chem_shift_ref.Atom_group
      _Chem_shift_ref.Concentration_val
      _Chem_shift_ref.Concentration_units
      _Chem_shift_ref.Solvent
      _Chem_shift_ref.Rank
      _Chem_shift_ref.Chem_shift_units
      _Chem_shift_ref.Chem_shift_val
      _Chem_shift_ref.Ref_method
      _Chem_shift_ref.Ref_type
      _Chem_shift_ref.Indirect_shift_ratio
      _Chem_shift_ref.External_ref_loc
      _Chem_shift_ref.External_ref_sample_geometry
      _Chem_shift_ref.External_ref_axis
      _Chem_shift_ref.Indirect_shift_ratio_cit_ID
      _Chem_shift_ref.Indirect_shift_ratio_cit_label
      _Chem_shift_ref.Ref_correction_type
      _Chem_shift_ref.Correction_val
      _Chem_shift_ref.Correction_val_cit_ID
      _Chem_shift_ref.Correction_val_cit_label
      _Chem_shift_ref.Entry_ID
      _Chem_shift_ref.Chem_shift_reference_ID

      C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 11308 1 
      H  1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0         . . . . . . . . . 11308 1 
      N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11308 1 

   stop_

save_


     ###################################
     #  Assigned chemical shift lists  #
     ###################################

###################################################################
#       Chemical Shift Ambiguity Index Value Definitions          #
#                                                                 #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains.                              #
#                                                                 #
#   Index Value            Definition                             #
#                                                                 #
#      1             Unique (including isolated methyl protons,   #
#                         geminal atoms, and geminal methyl       #
#                         groups with identical chemical shifts)  #
#                         (e.g. ILE HD11, HD12, HD13 protons)     #
#      2             Ambiguity of geminal atoms or geminal methyl #
#                         proton groups (e.g. ASP HB2 and HB3     #
#                         protons, LEU CD1 and CD2 carbons, or    #
#                         LEU HD11, HD12, HD13 and HD21, HD22,    #
#                         HD23 methyl protons)                    #
#      3             Aromatic atoms on opposite sides of          #
#                         symmetrical rings (e.g. TYR HE1 and HE2 #
#                         protons)                                #
#      4             Intraresidue ambiguities (e.g. LYS HG and    #
#                         HD protons or TRP HZ2 and HZ3 protons)  #
#      5             Interresidue ambiguities (LYS 12 vs. LYS 27) #
#      6             Intermolecular ambiguities (e.g. ASP 31 CA   #
#                         in monomer 1 and ASP 31 CA in monomer 2 #
#                         of an asymmetrical homodimer, duplex    #
#                         DNA assignments, or other assignments   #
#                         that may apply to atoms in one or more  #
#                         molecule in the molecular assembly)     #
#      9             Ambiguous, specific ambiguity not defined    #
#                                                                 #
###################################################################
save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      11308
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11308 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11308 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $XWINNMR . . 11308 1 
      2 $NMRPipe . . 11308 1 
      3 $NMRView . . 11308 1 
      4 $Kujira  . . 11308 1 
      5 $CYANA   . . 11308 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

         1 . 1 1   7   7 GLY HA2  H  1   3.961 0.030 . 1 . . . .   7 GLY HA2  . 11308 1 
         2 . 1 1   7   7 GLY HA3  H  1   3.961 0.030 . 1 . . . .   7 GLY HA3  . 11308 1 
         3 . 1 1   7   7 GLY CA   C 13  45.082 0.300 . 1 . . . .   7 GLY CA   . 11308 1 
         4 . 1 1   8   8 GLU H    H  1   8.199 0.030 . 1 . . . .   8 GLU H    . 11308 1 
         5 . 1 1   8   8 GLU HA   H  1   4.568 0.030 . 1 . . . .   8 GLU HA   . 11308 1 
         6 . 1 1   8   8 GLU HB2  H  1   1.864 0.030 . 2 . . . .   8 GLU HB2  . 11308 1 
         7 . 1 1   8   8 GLU HB3  H  1   2.010 0.030 . 2 . . . .   8 GLU HB3  . 11308 1 
         8 . 1 1   8   8 GLU HG2  H  1   2.273 0.030 . 1 . . . .   8 GLU HG2  . 11308 1 
         9 . 1 1   8   8 GLU HG3  H  1   2.273 0.030 . 1 . . . .   8 GLU HG3  . 11308 1 
        10 . 1 1   8   8 GLU CA   C 13  54.162 0.300 . 1 . . . .   8 GLU CA   . 11308 1 
        11 . 1 1   8   8 GLU CB   C 13  29.607 0.300 . 1 . . . .   8 GLU CB   . 11308 1 
        12 . 1 1   8   8 GLU CG   C 13  35.988 0.300 . 1 . . . .   8 GLU CG   . 11308 1 
        13 . 1 1   8   8 GLU N    N 15 121.908 0.300 . 1 . . . .   8 GLU N    . 11308 1 
        14 . 1 1   9   9 PRO HA   H  1   4.367 0.030 . 1 . . . .   9 PRO HA   . 11308 1 
        15 . 1 1   9   9 PRO HB2  H  1   1.725 0.030 . 2 . . . .   9 PRO HB2  . 11308 1 
        16 . 1 1   9   9 PRO HB3  H  1   1.790 0.030 . 2 . . . .   9 PRO HB3  . 11308 1 
        17 . 1 1   9   9 PRO HD2  H  1   3.643 0.030 . 2 . . . .   9 PRO HD2  . 11308 1 
        18 . 1 1   9   9 PRO HD3  H  1   3.809 0.030 . 2 . . . .   9 PRO HD3  . 11308 1 
        19 . 1 1   9   9 PRO HG2  H  1   1.975 0.030 . 1 . . . .   9 PRO HG2  . 11308 1 
        20 . 1 1   9   9 PRO HG3  H  1   1.975 0.030 . 1 . . . .   9 PRO HG3  . 11308 1 
        21 . 1 1   9   9 PRO C    C 13 176.735 0.300 . 1 . . . .   9 PRO C    . 11308 1 
        22 . 1 1   9   9 PRO CA   C 13  63.124 0.300 . 1 . . . .   9 PRO CA   . 11308 1 
        23 . 1 1   9   9 PRO CB   C 13  31.816 0.300 . 1 . . . .   9 PRO CB   . 11308 1 
        24 . 1 1   9   9 PRO CD   C 13  50.634 0.300 . 1 . . . .   9 PRO CD   . 11308 1 
        25 . 1 1   9   9 PRO CG   C 13  27.433 0.300 . 1 . . . .   9 PRO CG   . 11308 1 
        26 . 1 1  10  10 ALA H    H  1   8.440 0.030 . 1 . . . .  10 ALA H    . 11308 1 
        27 . 1 1  10  10 ALA HA   H  1   4.224 0.030 . 1 . . . .  10 ALA HA   . 11308 1 
        28 . 1 1  10  10 ALA HB1  H  1   1.324 0.030 . 1 . . . .  10 ALA HB   . 11308 1 
        29 . 1 1  10  10 ALA HB2  H  1   1.324 0.030 . 1 . . . .  10 ALA HB   . 11308 1 
        30 . 1 1  10  10 ALA HB3  H  1   1.324 0.030 . 1 . . . .  10 ALA HB   . 11308 1 
        31 . 1 1  10  10 ALA C    C 13 177.707 0.300 . 1 . . . .  10 ALA C    . 11308 1 
        32 . 1 1  10  10 ALA CA   C 13  52.588 0.300 . 1 . . . .  10 ALA CA   . 11308 1 
        33 . 1 1  10  10 ALA CB   C 13  19.077 0.300 . 1 . . . .  10 ALA CB   . 11308 1 
        34 . 1 1  10  10 ALA N    N 15 124.221 0.300 . 1 . . . .  10 ALA N    . 11308 1 
        35 . 1 1  11  11 HIS H    H  1   8.211 0.030 . 1 . . . .  11 HIS H    . 11308 1 
        36 . 1 1  11  11 HIS HA   H  1   4.623 0.030 . 1 . . . .  11 HIS HA   . 11308 1 
        37 . 1 1  11  11 HIS HB2  H  1   3.113 0.030 . 2 . . . .  11 HIS HB2  . 11308 1 
        38 . 1 1  11  11 HIS HB3  H  1   3.180 0.030 . 2 . . . .  11 HIS HB3  . 11308 1 
        39 . 1 1  11  11 HIS HD2  H  1   7.102 0.030 . 1 . . . .  11 HIS HD2  . 11308 1 
        40 . 1 1  11  11 HIS HE1  H  1   8.052 0.030 . 1 . . . .  11 HIS HE1  . 11308 1 
        41 . 1 1  11  11 HIS C    C 13 175.805 0.300 . 1 . . . .  11 HIS C    . 11308 1 
        42 . 1 1  11  11 HIS CA   C 13  55.982 0.300 . 1 . . . .  11 HIS CA   . 11308 1 
        43 . 1 1  11  11 HIS CB   C 13  30.417 0.300 . 1 . . . .  11 HIS CB   . 11308 1 
        44 . 1 1  11  11 HIS CD2  C 13 120.049 0.300 . 1 . . . .  11 HIS CD2  . 11308 1 
        45 . 1 1  11  11 HIS CE1  C 13 137.904 0.300 . 1 . . . .  11 HIS CE1  . 11308 1 
        46 . 1 1  11  11 HIS N    N 15 117.914 0.300 . 1 . . . .  11 HIS N    . 11308 1 
        47 . 1 1  12  12 GLY H    H  1   8.365 0.030 . 1 . . . .  12 GLY H    . 11308 1 
        48 . 1 1  12  12 GLY HA2  H  1   3.951 0.030 . 1 . . . .  12 GLY HA2  . 11308 1 
        49 . 1 1  12  12 GLY HA3  H  1   3.951 0.030 . 1 . . . .  12 GLY HA3  . 11308 1 
        50 . 1 1  12  12 GLY C    C 13 173.924 0.300 . 1 . . . .  12 GLY C    . 11308 1 
        51 . 1 1  12  12 GLY CA   C 13  45.302 0.300 . 1 . . . .  12 GLY CA   . 11308 1 
        52 . 1 1  12  12 GLY N    N 15 109.958 0.300 . 1 . . . .  12 GLY N    . 11308 1 
        53 . 1 1  13  13 ARG H    H  1   8.308 0.030 . 1 . . . .  13 ARG H    . 11308 1 
        54 . 1 1  13  13 ARG HA   H  1   4.360 0.030 . 1 . . . .  13 ARG HA   . 11308 1 
        55 . 1 1  13  13 ARG HB2  H  1   1.769 0.030 . 2 . . . .  13 ARG HB2  . 11308 1 
        56 . 1 1  13  13 ARG HB3  H  1   1.872 0.030 . 2 . . . .  13 ARG HB3  . 11308 1 
        57 . 1 1  13  13 ARG HD2  H  1   3.215 0.030 . 1 . . . .  13 ARG HD2  . 11308 1 
        58 . 1 1  13  13 ARG HD3  H  1   3.215 0.030 . 1 . . . .  13 ARG HD3  . 11308 1 
        59 . 1 1  13  13 ARG HG2  H  1   1.629 0.030 . 1 . . . .  13 ARG HG2  . 11308 1 
        60 . 1 1  13  13 ARG HG3  H  1   1.629 0.030 . 1 . . . .  13 ARG HG3  . 11308 1 
        61 . 1 1  13  13 ARG C    C 13 176.196 0.300 . 1 . . . .  13 ARG C    . 11308 1 
        62 . 1 1  13  13 ARG CA   C 13  56.031 0.300 . 1 . . . .  13 ARG CA   . 11308 1 
        63 . 1 1  13  13 ARG CB   C 13  31.000 0.300 . 1 . . . .  13 ARG CB   . 11308 1 
        64 . 1 1  13  13 ARG CD   C 13  43.398 0.300 . 1 . . . .  13 ARG CD   . 11308 1 
        65 . 1 1  13  13 ARG CG   C 13  27.095 0.300 . 1 . . . .  13 ARG CG   . 11308 1 
        66 . 1 1  13  13 ARG N    N 15 120.344 0.300 . 1 . . . .  13 ARG N    . 11308 1 
        67 . 1 1  14  14 GLN H    H  1   8.529 0.030 . 1 . . . .  14 GLN H    . 11308 1 
        68 . 1 1  14  14 GLN HA   H  1   4.306 0.030 . 1 . . . .  14 GLN HA   . 11308 1 
        69 . 1 1  14  14 GLN HB2  H  1   2.015 0.030 . 2 . . . .  14 GLN HB2  . 11308 1 
        70 . 1 1  14  14 GLN HB3  H  1   1.960 0.030 . 2 . . . .  14 GLN HB3  . 11308 1 
        71 . 1 1  14  14 GLN HE21 H  1   7.527 0.030 . 2 . . . .  14 GLN HE21 . 11308 1 
        72 . 1 1  14  14 GLN HE22 H  1   6.889 0.030 . 2 . . . .  14 GLN HE22 . 11308 1 
        73 . 1 1  14  14 GLN HG2  H  1   2.343 0.030 . 1 . . . .  14 GLN HG2  . 11308 1 
        74 . 1 1  14  14 GLN HG3  H  1   2.343 0.030 . 1 . . . .  14 GLN HG3  . 11308 1 
        75 . 1 1  14  14 GLN C    C 13 174.823 0.300 . 1 . . . .  14 GLN C    . 11308 1 
        76 . 1 1  14  14 GLN CA   C 13  55.842 0.300 . 1 . . . .  14 GLN CA   . 11308 1 
        77 . 1 1  14  14 GLN CB   C 13  29.538 0.300 . 1 . . . .  14 GLN CB   . 11308 1 
        78 . 1 1  14  14 GLN CG   C 13  33.876 0.300 . 1 . . . .  14 GLN CG   . 11308 1 
        79 . 1 1  14  14 GLN N    N 15 122.129 0.300 . 1 . . . .  14 GLN N    . 11308 1 
        80 . 1 1  14  14 GLN NE2  N 15 112.662 0.300 . 1 . . . .  14 GLN NE2  . 11308 1 
        81 . 1 1  15  15 HIS H    H  1   8.170 0.030 . 1 . . . .  15 HIS H    . 11308 1 
        82 . 1 1  15  15 HIS HA   H  1   5.044 0.030 . 1 . . . .  15 HIS HA   . 11308 1 
        83 . 1 1  15  15 HIS HB2  H  1   2.825 0.030 . 2 . . . .  15 HIS HB2  . 11308 1 
        84 . 1 1  15  15 HIS HB3  H  1   2.955 0.030 . 2 . . . .  15 HIS HB3  . 11308 1 
        85 . 1 1  15  15 HIS HD2  H  1   6.646 0.030 . 1 . . . .  15 HIS HD2  . 11308 1 
        86 . 1 1  15  15 HIS HE1  H  1   7.806 0.030 . 1 . . . .  15 HIS HE1  . 11308 1 
        87 . 1 1  15  15 HIS C    C 13 174.639 0.300 . 1 . . . .  15 HIS C    . 11308 1 
        88 . 1 1  15  15 HIS CA   C 13  55.054 0.300 . 1 . . . .  15 HIS CA   . 11308 1 
        89 . 1 1  15  15 HIS CB   C 13  33.220 0.300 . 1 . . . .  15 HIS CB   . 11308 1 
        90 . 1 1  15  15 HIS CD2  C 13 120.459 0.300 . 1 . . . .  15 HIS CD2  . 11308 1 
        91 . 1 1  15  15 HIS CE1  C 13 138.214 0.300 . 1 . . . .  15 HIS CE1  . 11308 1 
        92 . 1 1  15  15 HIS N    N 15 118.509 0.300 . 1 . . . .  15 HIS N    . 11308 1 
        93 . 1 1  16  16 THR H    H  1   9.151 0.030 . 1 . . . .  16 THR H    . 11308 1 
        94 . 1 1  16  16 THR HA   H  1   5.063 0.030 . 1 . . . .  16 THR HA   . 11308 1 
        95 . 1 1  16  16 THR HB   H  1   3.846 0.030 . 1 . . . .  16 THR HB   . 11308 1 
        96 . 1 1  16  16 THR HG21 H  1   0.978 0.030 . 1 . . . .  16 THR HG2  . 11308 1 
        97 . 1 1  16  16 THR HG22 H  1   0.978 0.030 . 1 . . . .  16 THR HG2  . 11308 1 
        98 . 1 1  16  16 THR HG23 H  1   0.978 0.030 . 1 . . . .  16 THR HG2  . 11308 1 
        99 . 1 1  16  16 THR C    C 13 174.639 0.300 . 1 . . . .  16 THR C    . 11308 1 
       100 . 1 1  16  16 THR CA   C 13  58.670 0.300 . 1 . . . .  16 THR CA   . 11308 1 
       101 . 1 1  16  16 THR CB   C 13  72.556 0.300 . 1 . . . .  16 THR CB   . 11308 1 
       102 . 1 1  16  16 THR CG2  C 13  20.541 0.300 . 1 . . . .  16 THR CG2  . 11308 1 
       103 . 1 1  16  16 THR N    N 15 118.122 0.300 . 1 . . . .  16 THR N    . 11308 1 
       104 . 1 1  17  17 PRO HA   H  1   5.190 0.030 . 1 . . . .  17 PRO HA   . 11308 1 
       105 . 1 1  17  17 PRO HB2  H  1   2.042 0.030 . 2 . . . .  17 PRO HB2  . 11308 1 
       106 . 1 1  17  17 PRO HB3  H  1   2.164 0.030 . 2 . . . .  17 PRO HB3  . 11308 1 
       107 . 1 1  17  17 PRO HD2  H  1   3.798 0.030 . 2 . . . .  17 PRO HD2  . 11308 1 
       108 . 1 1  17  17 PRO HD3  H  1   3.730 0.030 . 2 . . . .  17 PRO HD3  . 11308 1 
       109 . 1 1  17  17 PRO HG2  H  1   1.904 0.030 . 1 . . . .  17 PRO HG2  . 11308 1 
       110 . 1 1  17  17 PRO HG3  H  1   1.904 0.030 . 1 . . . .  17 PRO HG3  . 11308 1 
       111 . 1 1  17  17 PRO C    C 13 177.251 0.300 . 1 . . . .  17 PRO C    . 11308 1 
       112 . 1 1  17  17 PRO CA   C 13  61.667 0.300 . 1 . . . .  17 PRO CA   . 11308 1 
       113 . 1 1  17  17 PRO CB   C 13  31.777 0.300 . 1 . . . .  17 PRO CB   . 11308 1 
       114 . 1 1  17  17 PRO CD   C 13  51.692 0.300 . 1 . . . .  17 PRO CD   . 11308 1 
       115 . 1 1  17  17 PRO CG   C 13  27.215 0.300 . 1 . . . .  17 PRO CG   . 11308 1 
       116 . 1 1  18  18 CYS H    H  1   8.655 0.030 . 1 . . . .  18 CYS H    . 11308 1 
       117 . 1 1  18  18 CYS HA   H  1   3.906 0.030 . 1 . . . .  18 CYS HA   . 11308 1 
       118 . 1 1  18  18 CYS HB2  H  1   3.371 0.030 . 2 . . . .  18 CYS HB2  . 11308 1 
       119 . 1 1  18  18 CYS HB3  H  1   3.070 0.030 . 2 . . . .  18 CYS HB3  . 11308 1 
       120 . 1 1  18  18 CYS C    C 13 173.525 0.300 . 1 . . . .  18 CYS C    . 11308 1 
       121 . 1 1  18  18 CYS CA   C 13  60.233 0.300 . 1 . . . .  18 CYS CA   . 11308 1 
       122 . 1 1  18  18 CYS CB   C 13  29.135 0.300 . 1 . . . .  18 CYS CB   . 11308 1 
       123 . 1 1  18  18 CYS N    N 15 121.978 0.300 . 1 . . . .  18 CYS N    . 11308 1 
       124 . 1 1  19  19 LEU H    H  1   6.044 0.030 . 1 . . . .  19 LEU H    . 11308 1 
       125 . 1 1  19  19 LEU HA   H  1   3.728 0.030 . 1 . . . .  19 LEU HA   . 11308 1 
       126 . 1 1  19  19 LEU HB2  H  1   1.023 0.030 . 2 . . . .  19 LEU HB2  . 11308 1 
       127 . 1 1  19  19 LEU HB3  H  1   0.423 0.030 . 2 . . . .  19 LEU HB3  . 11308 1 
       128 . 1 1  19  19 LEU HD11 H  1   0.579 0.030 . 1 . . . .  19 LEU HD1  . 11308 1 
       129 . 1 1  19  19 LEU HD12 H  1   0.579 0.030 . 1 . . . .  19 LEU HD1  . 11308 1 
       130 . 1 1  19  19 LEU HD13 H  1   0.579 0.030 . 1 . . . .  19 LEU HD1  . 11308 1 
       131 . 1 1  19  19 LEU HD21 H  1   0.806 0.030 . 1 . . . .  19 LEU HD2  . 11308 1 
       132 . 1 1  19  19 LEU HD22 H  1   0.806 0.030 . 1 . . . .  19 LEU HD2  . 11308 1 
       133 . 1 1  19  19 LEU HD23 H  1   0.806 0.030 . 1 . . . .  19 LEU HD2  . 11308 1 
       134 . 1 1  19  19 LEU HG   H  1   1.326 0.030 . 1 . . . .  19 LEU HG   . 11308 1 
       135 . 1 1  19  19 LEU C    C 13 177.528 0.300 . 1 . . . .  19 LEU C    . 11308 1 
       136 . 1 1  19  19 LEU CA   C 13  56.686 0.300 . 1 . . . .  19 LEU CA   . 11308 1 
       137 . 1 1  19  19 LEU CB   C 13  45.244 0.300 . 1 . . . .  19 LEU CB   . 11308 1 
       138 . 1 1  19  19 LEU CD1  C 13  21.437 0.300 . 2 . . . .  19 LEU CD1  . 11308 1 
       139 . 1 1  19  19 LEU CD2  C 13  25.695 0.300 . 2 . . . .  19 LEU CD2  . 11308 1 
       140 . 1 1  19  19 LEU CG   C 13  26.907 0.300 . 1 . . . .  19 LEU CG   . 11308 1 
       141 . 1 1  19  19 LEU N    N 15 125.771 0.300 . 1 . . . .  19 LEU N    . 11308 1 
       142 . 1 1  20  20 PHE H    H  1   9.745 0.030 . 1 . . . .  20 PHE H    . 11308 1 
       143 . 1 1  20  20 PHE HA   H  1   4.540 0.030 . 1 . . . .  20 PHE HA   . 11308 1 
       144 . 1 1  20  20 PHE HB2  H  1   2.921 0.030 . 2 . . . .  20 PHE HB2  . 11308 1 
       145 . 1 1  20  20 PHE HB3  H  1   0.973 0.030 . 2 . . . .  20 PHE HB3  . 11308 1 
       146 . 1 1  20  20 PHE HD1  H  1   6.972 0.030 . 1 . . . .  20 PHE HD1  . 11308 1 
       147 . 1 1  20  20 PHE HD2  H  1   6.972 0.030 . 1 . . . .  20 PHE HD2  . 11308 1 
       148 . 1 1  20  20 PHE HE1  H  1   6.363 0.030 . 1 . . . .  20 PHE HE1  . 11308 1 
       149 . 1 1  20  20 PHE HE2  H  1   6.363 0.030 . 1 . . . .  20 PHE HE2  . 11308 1 
       150 . 1 1  20  20 PHE HZ   H  1   5.889 0.030 . 1 . . . .  20 PHE HZ   . 11308 1 
       151 . 1 1  20  20 PHE C    C 13 174.281 0.300 . 1 . . . .  20 PHE C    . 11308 1 
       152 . 1 1  20  20 PHE CA   C 13  57.831 0.300 . 1 . . . .  20 PHE CA   . 11308 1 
       153 . 1 1  20  20 PHE CB   C 13  40.317 0.300 . 1 . . . .  20 PHE CB   . 11308 1 
       154 . 1 1  20  20 PHE CD1  C 13 132.440 0.300 . 1 . . . .  20 PHE CD1  . 11308 1 
       155 . 1 1  20  20 PHE CD2  C 13 132.440 0.300 . 1 . . . .  20 PHE CD2  . 11308 1 
       156 . 1 1  20  20 PHE CE1  C 13 130.865 0.300 . 1 . . . .  20 PHE CE1  . 11308 1 
       157 . 1 1  20  20 PHE CE2  C 13 130.865 0.300 . 1 . . . .  20 PHE CE2  . 11308 1 
       158 . 1 1  20  20 PHE CZ   C 13 127.707 0.300 . 1 . . . .  20 PHE CZ   . 11308 1 
       159 . 1 1  20  20 PHE N    N 15 118.103 0.300 . 1 . . . .  20 PHE N    . 11308 1 
       160 . 1 1  21  21 CYS H    H  1   7.516 0.030 . 1 . . . .  21 CYS H    . 11308 1 
       161 . 1 1  21  21 CYS HA   H  1   4.936 0.030 . 1 . . . .  21 CYS HA   . 11308 1 
       162 . 1 1  21  21 CYS HB2  H  1   3.382 0.030 . 2 . . . .  21 CYS HB2  . 11308 1 
       163 . 1 1  21  21 CYS HB3  H  1   3.429 0.030 . 2 . . . .  21 CYS HB3  . 11308 1 
       164 . 1 1  21  21 CYS C    C 13 172.385 0.300 . 1 . . . .  21 CYS C    . 11308 1 
       165 . 1 1  21  21 CYS CA   C 13  58.664 0.300 . 1 . . . .  21 CYS CA   . 11308 1 
       166 . 1 1  21  21 CYS CB   C 13  30.143 0.300 . 1 . . . .  21 CYS CB   . 11308 1 
       167 . 1 1  21  21 CYS N    N 15 118.217 0.300 . 1 . . . .  21 CYS N    . 11308 1 
       168 . 1 1  22  22 ASP H    H  1   8.073 0.030 . 1 . . . .  22 ASP H    . 11308 1 
       169 . 1 1  22  22 ASP HA   H  1   4.660 0.030 . 1 . . . .  22 ASP HA   . 11308 1 
       170 . 1 1  22  22 ASP HB2  H  1   2.692 0.030 . 2 . . . .  22 ASP HB2  . 11308 1 
       171 . 1 1  22  22 ASP HB3  H  1   2.760 0.030 . 2 . . . .  22 ASP HB3  . 11308 1 
       172 . 1 1  22  22 ASP C    C 13 177.088 0.300 . 1 . . . .  22 ASP C    . 11308 1 
       173 . 1 1  22  22 ASP CA   C 13  53.821 0.300 . 1 . . . .  22 ASP CA   . 11308 1 
       174 . 1 1  22  22 ASP CB   C 13  40.897 0.300 . 1 . . . .  22 ASP CB   . 11308 1 
       175 . 1 1  22  22 ASP N    N 15 113.860 0.300 . 1 . . . .  22 ASP N    . 11308 1 
       176 . 1 1  23  23 ARG H    H  1   8.485 0.030 . 1 . . . .  23 ARG H    . 11308 1 
       177 . 1 1  23  23 ARG HA   H  1   3.843 0.030 . 1 . . . .  23 ARG HA   . 11308 1 
       178 . 1 1  23  23 ARG HB2  H  1   1.316 0.030 . 2 . . . .  23 ARG HB2  . 11308 1 
       179 . 1 1  23  23 ARG HB3  H  1   1.492 0.030 . 2 . . . .  23 ARG HB3  . 11308 1 
       180 . 1 1  23  23 ARG HD2  H  1   3.200 0.030 . 2 . . . .  23 ARG HD2  . 11308 1 
       181 . 1 1  23  23 ARG HD3  H  1   2.886 0.030 . 2 . . . .  23 ARG HD3  . 11308 1 
       182 . 1 1  23  23 ARG HG2  H  1   1.893 0.030 . 2 . . . .  23 ARG HG2  . 11308 1 
       183 . 1 1  23  23 ARG HG3  H  1   1.441 0.030 . 2 . . . .  23 ARG HG3  . 11308 1 
       184 . 1 1  23  23 ARG C    C 13 173.739 0.300 . 1 . . . .  23 ARG C    . 11308 1 
       185 . 1 1  23  23 ARG CA   C 13  57.860 0.300 . 1 . . . .  23 ARG CA   . 11308 1 
       186 . 1 1  23  23 ARG CB   C 13  31.723 0.300 . 1 . . . .  23 ARG CB   . 11308 1 
       187 . 1 1  23  23 ARG CD   C 13  43.902 0.300 . 1 . . . .  23 ARG CD   . 11308 1 
       188 . 1 1  23  23 ARG CG   C 13  27.889 0.300 . 1 . . . .  23 ARG CG   . 11308 1 
       189 . 1 1  23  23 ARG N    N 15 122.776 0.300 . 1 . . . .  23 ARG N    . 11308 1 
       190 . 1 1  24  24 LEU H    H  1   7.595 0.030 . 1 . . . .  24 LEU H    . 11308 1 
       191 . 1 1  24  24 LEU HA   H  1   4.776 0.030 . 1 . . . .  24 LEU HA   . 11308 1 
       192 . 1 1  24  24 LEU HB2  H  1   1.413 0.030 . 2 . . . .  24 LEU HB2  . 11308 1 
       193 . 1 1  24  24 LEU HB3  H  1   0.891 0.030 . 2 . . . .  24 LEU HB3  . 11308 1 
       194 . 1 1  24  24 LEU HD11 H  1   0.642 0.030 . 1 . . . .  24 LEU HD1  . 11308 1 
       195 . 1 1  24  24 LEU HD12 H  1   0.642 0.030 . 1 . . . .  24 LEU HD1  . 11308 1 
       196 . 1 1  24  24 LEU HD13 H  1   0.642 0.030 . 1 . . . .  24 LEU HD1  . 11308 1 
       197 . 1 1  24  24 LEU HD21 H  1   0.563 0.030 . 1 . . . .  24 LEU HD2  . 11308 1 
       198 . 1 1  24  24 LEU HD22 H  1   0.563 0.030 . 1 . . . .  24 LEU HD2  . 11308 1 
       199 . 1 1  24  24 LEU HD23 H  1   0.563 0.030 . 1 . . . .  24 LEU HD2  . 11308 1 
       200 . 1 1  24  24 LEU HG   H  1   1.501 0.030 . 1 . . . .  24 LEU HG   . 11308 1 
       201 . 1 1  24  24 LEU C    C 13 176.916 0.300 . 1 . . . .  24 LEU C    . 11308 1 
       202 . 1 1  24  24 LEU CA   C 13  53.282 0.300 . 1 . . . .  24 LEU CA   . 11308 1 
       203 . 1 1  24  24 LEU CB   C 13  44.732 0.300 . 1 . . . .  24 LEU CB   . 11308 1 
       204 . 1 1  24  24 LEU CD1  C 13  25.186 0.300 . 2 . . . .  24 LEU CD1  . 11308 1 
       205 . 1 1  24  24 LEU CD2  C 13  23.110 0.300 . 2 . . . .  24 LEU CD2  . 11308 1 
       206 . 1 1  24  24 LEU CG   C 13  26.662 0.300 . 1 . . . .  24 LEU CG   . 11308 1 
       207 . 1 1  24  24 LEU N    N 15 118.118 0.300 . 1 . . . .  24 LEU N    . 11308 1 
       208 . 1 1  25  25 PHE H    H  1   8.878 0.030 . 1 . . . .  25 PHE H    . 11308 1 
       209 . 1 1  25  25 PHE HA   H  1   4.645 0.030 . 1 . . . .  25 PHE HA   . 11308 1 
       210 . 1 1  25  25 PHE HB2  H  1   2.909 0.030 . 2 . . . .  25 PHE HB2  . 11308 1 
       211 . 1 1  25  25 PHE HB3  H  1   3.014 0.030 . 2 . . . .  25 PHE HB3  . 11308 1 
       212 . 1 1  25  25 PHE HD1  H  1   7.079 0.030 . 1 . . . .  25 PHE HD1  . 11308 1 
       213 . 1 1  25  25 PHE HD2  H  1   7.079 0.030 . 1 . . . .  25 PHE HD2  . 11308 1 
       214 . 1 1  25  25 PHE HE1  H  1   6.801 0.030 . 1 . . . .  25 PHE HE1  . 11308 1 
       215 . 1 1  25  25 PHE HE2  H  1   6.801 0.030 . 1 . . . .  25 PHE HE2  . 11308 1 
       216 . 1 1  25  25 PHE HZ   H  1   5.594 0.030 . 1 . . . .  25 PHE HZ   . 11308 1 
       217 . 1 1  25  25 PHE C    C 13 175.614 0.300 . 1 . . . .  25 PHE C    . 11308 1 
       218 . 1 1  25  25 PHE CA   C 13  57.490 0.300 . 1 . . . .  25 PHE CA   . 11308 1 
       219 . 1 1  25  25 PHE CB   C 13  44.473 0.300 . 1 . . . .  25 PHE CB   . 11308 1 
       220 . 1 1  25  25 PHE CD1  C 13 131.867 0.300 . 1 . . . .  25 PHE CD1  . 11308 1 
       221 . 1 1  25  25 PHE CD2  C 13 131.867 0.300 . 1 . . . .  25 PHE CD2  . 11308 1 
       222 . 1 1  25  25 PHE CE1  C 13 130.477 0.300 . 1 . . . .  25 PHE CE1  . 11308 1 
       223 . 1 1  25  25 PHE CE2  C 13 130.477 0.300 . 1 . . . .  25 PHE CE2  . 11308 1 
       224 . 1 1  25  25 PHE CZ   C 13 127.767 0.300 . 1 . . . .  25 PHE CZ   . 11308 1 
       225 . 1 1  25  25 PHE N    N 15 118.217 0.300 . 1 . . . .  25 PHE N    . 11308 1 
       226 . 1 1  26  26 ALA H    H  1   9.017 0.030 . 1 . . . .  26 ALA H    . 11308 1 
       227 . 1 1  26  26 ALA HA   H  1   4.353 0.030 . 1 . . . .  26 ALA HA   . 11308 1 
       228 . 1 1  26  26 ALA HB1  H  1   1.366 0.030 . 1 . . . .  26 ALA HB   . 11308 1 
       229 . 1 1  26  26 ALA HB2  H  1   1.366 0.030 . 1 . . . .  26 ALA HB   . 11308 1 
       230 . 1 1  26  26 ALA HB3  H  1   1.366 0.030 . 1 . . . .  26 ALA HB   . 11308 1 
       231 . 1 1  26  26 ALA C    C 13 176.151 0.300 . 1 . . . .  26 ALA C    . 11308 1 
       232 . 1 1  26  26 ALA CA   C 13  52.237 0.300 . 1 . . . .  26 ALA CA   . 11308 1 
       233 . 1 1  26  26 ALA CB   C 13  19.584 0.300 . 1 . . . .  26 ALA CB   . 11308 1 
       234 . 1 1  26  26 ALA N    N 15 120.771 0.300 . 1 . . . .  26 ALA N    . 11308 1 
       235 . 1 1  27  27 SER H    H  1   7.225 0.030 . 1 . . . .  27 SER H    . 11308 1 
       236 . 1 1  27  27 SER HA   H  1   4.717 0.030 . 1 . . . .  27 SER HA   . 11308 1 
       237 . 1 1  27  27 SER HB2  H  1   4.016 0.030 . 2 . . . .  27 SER HB2  . 11308 1 
       238 . 1 1  27  27 SER HB3  H  1   4.294 0.030 . 2 . . . .  27 SER HB3  . 11308 1 
       239 . 1 1  27  27 SER C    C 13 175.192 0.300 . 1 . . . .  27 SER C    . 11308 1 
       240 . 1 1  27  27 SER CA   C 13  56.786 0.300 . 1 . . . .  27 SER CA   . 11308 1 
       241 . 1 1  27  27 SER CB   C 13  66.579 0.300 . 1 . . . .  27 SER CB   . 11308 1 
       242 . 1 1  27  27 SER N    N 15 105.955 0.300 . 1 . . . .  27 SER N    . 11308 1 
       243 . 1 1  28  28 ALA H    H  1   9.845 0.030 . 1 . . . .  28 ALA H    . 11308 1 
       244 . 1 1  28  28 ALA HA   H  1   3.544 0.030 . 1 . . . .  28 ALA HA   . 11308 1 
       245 . 1 1  28  28 ALA HB1  H  1   1.247 0.030 . 1 . . . .  28 ALA HB   . 11308 1 
       246 . 1 1  28  28 ALA HB2  H  1   1.247 0.030 . 1 . . . .  28 ALA HB   . 11308 1 
       247 . 1 1  28  28 ALA HB3  H  1   1.247 0.030 . 1 . . . .  28 ALA HB   . 11308 1 
       248 . 1 1  28  28 ALA C    C 13 177.892 0.300 . 1 . . . .  28 ALA C    . 11308 1 
       249 . 1 1  28  28 ALA CA   C 13  55.131 0.300 . 1 . . . .  28 ALA CA   . 11308 1 
       250 . 1 1  28  28 ALA CB   C 13  18.684 0.300 . 1 . . . .  28 ALA CB   . 11308 1 
       251 . 1 1  28  28 ALA N    N 15 127.478 0.300 . 1 . . . .  28 ALA N    . 11308 1 
       252 . 1 1  29  29 GLU H    H  1   9.658 0.030 . 1 . . . .  29 GLU H    . 11308 1 
       253 . 1 1  29  29 GLU HA   H  1   3.972 0.030 . 1 . . . .  29 GLU HA   . 11308 1 
       254 . 1 1  29  29 GLU HB2  H  1   2.045 0.030 . 2 . . . .  29 GLU HB2  . 11308 1 
       255 . 1 1  29  29 GLU HB3  H  1   2.215 0.030 . 2 . . . .  29 GLU HB3  . 11308 1 
       256 . 1 1  29  29 GLU HG2  H  1   2.439 0.030 . 2 . . . .  29 GLU HG2  . 11308 1 
       257 . 1 1  29  29 GLU HG3  H  1   2.557 0.030 . 2 . . . .  29 GLU HG3  . 11308 1 
       258 . 1 1  29  29 GLU C    C 13 179.834 0.300 . 1 . . . .  29 GLU C    . 11308 1 
       259 . 1 1  29  29 GLU CA   C 13  61.162 0.300 . 1 . . . .  29 GLU CA   . 11308 1 
       260 . 1 1  29  29 GLU CB   C 13  28.805 0.300 . 1 . . . .  29 GLU CB   . 11308 1 
       261 . 1 1  29  29 GLU CG   C 13  36.986 0.300 . 1 . . . .  29 GLU CG   . 11308 1 
       262 . 1 1  29  29 GLU N    N 15 118.872 0.300 . 1 . . . .  29 GLU N    . 11308 1 
       263 . 1 1  30  30 GLU H    H  1   8.095 0.030 . 1 . . . .  30 GLU H    . 11308 1 
       264 . 1 1  30  30 GLU HA   H  1   4.031 0.030 . 1 . . . .  30 GLU HA   . 11308 1 
       265 . 1 1  30  30 GLU HB2  H  1   2.060 0.030 . 2 . . . .  30 GLU HB2  . 11308 1 
       266 . 1 1  30  30 GLU HB3  H  1   2.211 0.030 . 2 . . . .  30 GLU HB3  . 11308 1 
       267 . 1 1  30  30 GLU HG2  H  1   2.373 0.030 . 1 . . . .  30 GLU HG2  . 11308 1 
       268 . 1 1  30  30 GLU HG3  H  1   2.373 0.030 . 1 . . . .  30 GLU HG3  . 11308 1 
       269 . 1 1  30  30 GLU C    C 13 179.127 0.300 . 1 . . . .  30 GLU C    . 11308 1 
       270 . 1 1  30  30 GLU CA   C 13  59.185 0.300 . 1 . . . .  30 GLU CA   . 11308 1 
       271 . 1 1  30  30 GLU CB   C 13  30.791 0.300 . 1 . . . .  30 GLU CB   . 11308 1 
       272 . 1 1  30  30 GLU CG   C 13  37.571 0.300 . 1 . . . .  30 GLU CG   . 11308 1 
       273 . 1 1  30  30 GLU N    N 15 118.619 0.300 . 1 . . . .  30 GLU N    . 11308 1 
       274 . 1 1  31  31 THR H    H  1   7.304 0.030 . 1 . . . .  31 THR H    . 11308 1 
       275 . 1 1  31  31 THR HA   H  1   3.805 0.030 . 1 . . . .  31 THR HA   . 11308 1 
       276 . 1 1  31  31 THR HB   H  1   2.741 0.030 . 1 . . . .  31 THR HB   . 11308 1 
       277 . 1 1  31  31 THR HG21 H  1   0.932 0.030 . 1 . . . .  31 THR HG2  . 11308 1 
       278 . 1 1  31  31 THR HG22 H  1   0.932 0.030 . 1 . . . .  31 THR HG2  . 11308 1 
       279 . 1 1  31  31 THR HG23 H  1   0.932 0.030 . 1 . . . .  31 THR HG2  . 11308 1 
       280 . 1 1  31  31 THR C    C 13 177.391 0.300 . 1 . . . .  31 THR C    . 11308 1 
       281 . 1 1  31  31 THR CA   C 13  67.302 0.300 . 1 . . . .  31 THR CA   . 11308 1 
       282 . 1 1  31  31 THR CB   C 13  67.245 0.300 . 1 . . . .  31 THR CB   . 11308 1 
       283 . 1 1  31  31 THR CG2  C 13  21.239 0.300 . 1 . . . .  31 THR CG2  . 11308 1 
       284 . 1 1  31  31 THR N    N 15 118.117 0.300 . 1 . . . .  31 THR N    . 11308 1 
       285 . 1 1  32  32 PHE H    H  1   8.708 0.030 . 1 . . . .  32 PHE H    . 11308 1 
       286 . 1 1  32  32 PHE HA   H  1   4.714 0.030 . 1 . . . .  32 PHE HA   . 11308 1 
       287 . 1 1  32  32 PHE HB2  H  1   2.937 0.030 . 2 . . . .  32 PHE HB2  . 11308 1 
       288 . 1 1  32  32 PHE HB3  H  1   3.255 0.030 . 2 . . . .  32 PHE HB3  . 11308 1 
       289 . 1 1  32  32 PHE HD1  H  1   6.953 0.030 . 1 . . . .  32 PHE HD1  . 11308 1 
       290 . 1 1  32  32 PHE HD2  H  1   6.953 0.030 . 1 . . . .  32 PHE HD2  . 11308 1 
       291 . 1 1  32  32 PHE HE1  H  1   6.804 0.030 . 1 . . . .  32 PHE HE1  . 11308 1 
       292 . 1 1  32  32 PHE HE2  H  1   6.804 0.030 . 1 . . . .  32 PHE HE2  . 11308 1 
       293 . 1 1  32  32 PHE HZ   H  1   7.707 0.030 . 1 . . . .  32 PHE HZ   . 11308 1 
       294 . 1 1  32  32 PHE C    C 13 179.692 0.300 . 1 . . . .  32 PHE C    . 11308 1 
       295 . 1 1  32  32 PHE CA   C 13  60.638 0.300 . 1 . . . .  32 PHE CA   . 11308 1 
       296 . 1 1  32  32 PHE CB   C 13  37.416 0.300 . 1 . . . .  32 PHE CB   . 11308 1 
       297 . 1 1  32  32 PHE CD1  C 13 130.608 0.300 . 1 . . . .  32 PHE CD1  . 11308 1 
       298 . 1 1  32  32 PHE CD2  C 13 130.608 0.300 . 1 . . . .  32 PHE CD2  . 11308 1 
       299 . 1 1  32  32 PHE CE1  C 13 130.722 0.300 . 1 . . . .  32 PHE CE1  . 11308 1 
       300 . 1 1  32  32 PHE CE2  C 13 130.722 0.300 . 1 . . . .  32 PHE CE2  . 11308 1 
       301 . 1 1  32  32 PHE CZ   C 13 130.899 0.300 . 1 . . . .  32 PHE CZ   . 11308 1 
       302 . 1 1  32  32 PHE N    N 15 121.299 0.300 . 1 . . . .  32 PHE N    . 11308 1 
       303 . 1 1  33  33 SER H    H  1   8.522 0.030 . 1 . . . .  33 SER H    . 11308 1 
       304 . 1 1  33  33 SER HA   H  1   4.377 0.030 . 1 . . . .  33 SER HA   . 11308 1 
       305 . 1 1  33  33 SER HB2  H  1   3.992 0.030 . 2 . . . .  33 SER HB2  . 11308 1 
       306 . 1 1  33  33 SER HB3  H  1   4.047 0.030 . 2 . . . .  33 SER HB3  . 11308 1 
       307 . 1 1  33  33 SER C    C 13 176.597 0.300 . 1 . . . .  33 SER C    . 11308 1 
       308 . 1 1  33  33 SER CA   C 13  62.089 0.300 . 1 . . . .  33 SER CA   . 11308 1 
       309 . 1 1  33  33 SER CB   C 13  62.494 0.300 . 1 . . . .  33 SER CB   . 11308 1 
       310 . 1 1  33  33 SER N    N 15 119.185 0.300 . 1 . . . .  33 SER N    . 11308 1 
       311 . 1 1  34  34 HIS H    H  1   7.725 0.030 . 1 . . . .  34 HIS H    . 11308 1 
       312 . 1 1  34  34 HIS HA   H  1   4.572 0.030 . 1 . . . .  34 HIS HA   . 11308 1 
       313 . 1 1  34  34 HIS HB2  H  1   3.068 0.030 . 1 . . . .  34 HIS HB2  . 11308 1 
       314 . 1 1  34  34 HIS HB3  H  1   3.068 0.030 . 1 . . . .  34 HIS HB3  . 11308 1 
       315 . 1 1  34  34 HIS HD2  H  1   7.754 0.030 . 1 . . . .  34 HIS HD2  . 11308 1 
       316 . 1 1  34  34 HIS HE1  H  1   7.869 0.030 . 1 . . . .  34 HIS HE1  . 11308 1 
       317 . 1 1  34  34 HIS C    C 13 177.579 0.300 . 1 . . . .  34 HIS C    . 11308 1 
       318 . 1 1  34  34 HIS CA   C 13  59.166 0.300 . 1 . . . .  34 HIS CA   . 11308 1 
       319 . 1 1  34  34 HIS CB   C 13  27.398 0.300 . 1 . . . .  34 HIS CB   . 11308 1 
       320 . 1 1  34  34 HIS CD2  C 13 131.000 0.300 . 1 . . . .  34 HIS CD2  . 11308 1 
       321 . 1 1  34  34 HIS CE1  C 13 138.335 0.300 . 1 . . . .  34 HIS CE1  . 11308 1 
       322 . 1 1  34  34 HIS N    N 15 121.676 0.300 . 1 . . . .  34 HIS N    . 11308 1 
       323 . 1 1  35  35 CYS H    H  1   9.009 0.030 . 1 . . . .  35 CYS H    . 11308 1 
       324 . 1 1  35  35 CYS HA   H  1   4.228 0.030 . 1 . . . .  35 CYS HA   . 11308 1 
       325 . 1 1  35  35 CYS HB2  H  1   3.452 0.030 . 2 . . . .  35 CYS HB2  . 11308 1 
       326 . 1 1  35  35 CYS HB3  H  1   3.866 0.030 . 2 . . . .  35 CYS HB3  . 11308 1 
       327 . 1 1  35  35 CYS C    C 13 177.585 0.300 . 1 . . . .  35 CYS C    . 11308 1 
       328 . 1 1  35  35 CYS CA   C 13  65.939 0.300 . 1 . . . .  35 CYS CA   . 11308 1 
       329 . 1 1  35  35 CYS CB   C 13  27.581 0.300 . 1 . . . .  35 CYS CB   . 11308 1 
       330 . 1 1  35  35 CYS N    N 15 117.775 0.300 . 1 . . . .  35 CYS N    . 11308 1 
       331 . 1 1  36  36 LYS H    H  1   8.013 0.030 . 1 . . . .  36 LYS H    . 11308 1 
       332 . 1 1  36  36 LYS HA   H  1   3.786 0.030 . 1 . . . .  36 LYS HA   . 11308 1 
       333 . 1 1  36  36 LYS HB2  H  1   2.028 0.030 . 2 . . . .  36 LYS HB2  . 11308 1 
       334 . 1 1  36  36 LYS HB3  H  1   2.032 0.030 . 2 . . . .  36 LYS HB3  . 11308 1 
       335 . 1 1  36  36 LYS HD2  H  1   1.714 0.030 . 1 . . . .  36 LYS HD2  . 11308 1 
       336 . 1 1  36  36 LYS HD3  H  1   1.714 0.030 . 1 . . . .  36 LYS HD3  . 11308 1 
       337 . 1 1  36  36 LYS HE2  H  1   2.869 0.030 . 2 . . . .  36 LYS HE2  . 11308 1 
       338 . 1 1  36  36 LYS HE3  H  1   2.954 0.030 . 2 . . . .  36 LYS HE3  . 11308 1 
       339 . 1 1  36  36 LYS HG2  H  1   1.309 0.030 . 2 . . . .  36 LYS HG2  . 11308 1 
       340 . 1 1  36  36 LYS HG3  H  1   1.660 0.030 . 2 . . . .  36 LYS HG3  . 11308 1 
       341 . 1 1  36  36 LYS C    C 13 178.136 0.300 . 1 . . . .  36 LYS C    . 11308 1 
       342 . 1 1  36  36 LYS CA   C 13  60.482 0.300 . 1 . . . .  36 LYS CA   . 11308 1 
       343 . 1 1  36  36 LYS CB   C 13  33.165 0.300 . 1 . . . .  36 LYS CB   . 11308 1 
       344 . 1 1  36  36 LYS CD   C 13  30.047 0.300 . 1 . . . .  36 LYS CD   . 11308 1 
       345 . 1 1  36  36 LYS CE   C 13  41.878 0.300 . 1 . . . .  36 LYS CE   . 11308 1 
       346 . 1 1  36  36 LYS CG   C 13  25.905 0.300 . 1 . . . .  36 LYS CG   . 11308 1 
       347 . 1 1  36  36 LYS N    N 15 122.466 0.300 . 1 . . . .  36 LYS N    . 11308 1 
       348 . 1 1  37  37 LEU H    H  1   7.770 0.030 . 1 . . . .  37 LEU H    . 11308 1 
       349 . 1 1  37  37 LEU HA   H  1   4.133 0.030 . 1 . . . .  37 LEU HA   . 11308 1 
       350 . 1 1  37  37 LEU HB2  H  1   1.627 0.030 . 2 . . . .  37 LEU HB2  . 11308 1 
       351 . 1 1  37  37 LEU HB3  H  1   1.803 0.030 . 2 . . . .  37 LEU HB3  . 11308 1 
       352 . 1 1  37  37 LEU HD11 H  1   0.922 0.030 . 1 . . . .  37 LEU HD1  . 11308 1 
       353 . 1 1  37  37 LEU HD12 H  1   0.922 0.030 . 1 . . . .  37 LEU HD1  . 11308 1 
       354 . 1 1  37  37 LEU HD13 H  1   0.922 0.030 . 1 . . . .  37 LEU HD1  . 11308 1 
       355 . 1 1  37  37 LEU HD21 H  1   0.927 0.030 . 1 . . . .  37 LEU HD2  . 11308 1 
       356 . 1 1  37  37 LEU HD22 H  1   0.927 0.030 . 1 . . . .  37 LEU HD2  . 11308 1 
       357 . 1 1  37  37 LEU HD23 H  1   0.927 0.030 . 1 . . . .  37 LEU HD2  . 11308 1 
       358 . 1 1  37  37 LEU HG   H  1   1.716 0.030 . 1 . . . .  37 LEU HG   . 11308 1 
       359 . 1 1  37  37 LEU C    C 13 178.534 0.300 . 1 . . . .  37 LEU C    . 11308 1 
       360 . 1 1  37  37 LEU CA   C 13  57.617 0.300 . 1 . . . .  37 LEU CA   . 11308 1 
       361 . 1 1  37  37 LEU CB   C 13  43.178 0.300 . 1 . . . .  37 LEU CB   . 11308 1 
       362 . 1 1  37  37 LEU CD1  C 13  23.717 0.300 . 2 . . . .  37 LEU CD1  . 11308 1 
       363 . 1 1  37  37 LEU CD2  C 13  24.453 0.300 . 2 . . . .  37 LEU CD2  . 11308 1 
       364 . 1 1  37  37 LEU CG   C 13  27.167 0.300 . 1 . . . .  37 LEU CG   . 11308 1 
       365 . 1 1  37  37 LEU N    N 15 118.452 0.300 . 1 . . . .  37 LEU N    . 11308 1 
       366 . 1 1  38  38 GLU H    H  1   8.580 0.030 . 1 . . . .  38 GLU H    . 11308 1 
       367 . 1 1  38  38 GLU HA   H  1   4.340 0.030 . 1 . . . .  38 GLU HA   . 11308 1 
       368 . 1 1  38  38 GLU HB2  H  1   1.162 0.030 . 2 . . . .  38 GLU HB2  . 11308 1 
       369 . 1 1  38  38 GLU HB3  H  1   1.302 0.030 . 2 . . . .  38 GLU HB3  . 11308 1 
       370 . 1 1  38  38 GLU HG2  H  1   2.039 0.030 . 1 . . . .  38 GLU HG2  . 11308 1 
       371 . 1 1  38  38 GLU HG3  H  1   2.039 0.030 . 1 . . . .  38 GLU HG3  . 11308 1 
       372 . 1 1  38  38 GLU C    C 13 177.115 0.300 . 1 . . . .  38 GLU C    . 11308 1 
       373 . 1 1  38  38 GLU CA   C 13  57.023 0.300 . 1 . . . .  38 GLU CA   . 11308 1 
       374 . 1 1  38  38 GLU CB   C 13  30.270 0.300 . 1 . . . .  38 GLU CB   . 11308 1 
       375 . 1 1  38  38 GLU CG   C 13  36.782 0.300 . 1 . . . .  38 GLU CG   . 11308 1 
       376 . 1 1  38  38 GLU N    N 15 114.127 0.300 . 1 . . . .  38 GLU N    . 11308 1 
       377 . 1 1  39  39 HIS H    H  1   6.777 0.030 . 1 . . . .  39 HIS H    . 11308 1 
       378 . 1 1  39  39 HIS HA   H  1   5.033 0.030 . 1 . . . .  39 HIS HA   . 11308 1 
       379 . 1 1  39  39 HIS HB2  H  1   3.074 0.030 . 2 . . . .  39 HIS HB2  . 11308 1 
       380 . 1 1  39  39 HIS HB3  H  1   3.182 0.030 . 2 . . . .  39 HIS HB3  . 11308 1 
       381 . 1 1  39  39 HIS HD2  H  1   7.078 0.030 . 1 . . . .  39 HIS HD2  . 11308 1 
       382 . 1 1  39  39 HIS HE1  H  1   8.094 0.030 . 1 . . . .  39 HIS HE1  . 11308 1 
       383 . 1 1  39  39 HIS C    C 13 173.683 0.300 . 1 . . . .  39 HIS C    . 11308 1 
       384 . 1 1  39  39 HIS CA   C 13  53.875 0.300 . 1 . . . .  39 HIS CA   . 11308 1 
       385 . 1 1  39  39 HIS CB   C 13  29.281 0.300 . 1 . . . .  39 HIS CB   . 11308 1 
       386 . 1 1  39  39 HIS CD2  C 13 128.054 0.300 . 1 . . . .  39 HIS CD2  . 11308 1 
       387 . 1 1  39  39 HIS CE1  C 13 140.262 0.300 . 1 . . . .  39 HIS CE1  . 11308 1 
       388 . 1 1  39  39 HIS N    N 15 110.867 0.300 . 1 . . . .  39 HIS N    . 11308 1 
       389 . 1 1  40  40 GLN H    H  1   7.187 0.030 . 1 . . . .  40 GLN H    . 11308 1 
       390 . 1 1  40  40 GLN HA   H  1   3.993 0.030 . 1 . . . .  40 GLN HA   . 11308 1 
       391 . 1 1  40  40 GLN HB2  H  1   2.214 0.030 . 2 . . . .  40 GLN HB2  . 11308 1 
       392 . 1 1  40  40 GLN HB3  H  1   2.303 0.030 . 2 . . . .  40 GLN HB3  . 11308 1 
       393 . 1 1  40  40 GLN HE21 H  1   6.584 0.030 . 2 . . . .  40 GLN HE21 . 11308 1 
       394 . 1 1  40  40 GLN HE22 H  1   7.301 0.030 . 2 . . . .  40 GLN HE22 . 11308 1 
       395 . 1 1  40  40 GLN HG2  H  1   2.248 0.030 . 1 . . . .  40 GLN HG2  . 11308 1 
       396 . 1 1  40  40 GLN HG3  H  1   2.248 0.030 . 1 . . . .  40 GLN HG3  . 11308 1 
       397 . 1 1  40  40 GLN C    C 13 173.894 0.300 . 1 . . . .  40 GLN C    . 11308 1 
       398 . 1 1  40  40 GLN CA   C 13  57.569 0.300 . 1 . . . .  40 GLN CA   . 11308 1 
       399 . 1 1  40  40 GLN CB   C 13  25.692 0.300 . 1 . . . .  40 GLN CB   . 11308 1 
       400 . 1 1  40  40 GLN CG   C 13  34.399 0.300 . 1 . . . .  40 GLN CG   . 11308 1 
       401 . 1 1  40  40 GLN N    N 15 112.309 0.300 . 1 . . . .  40 GLN N    . 11308 1 
       402 . 1 1  40  40 GLN NE2  N 15 112.420 0.300 . 1 . . . .  40 GLN NE2  . 11308 1 
       403 . 1 1  41  41 PHE H    H  1   7.725 0.030 . 1 . . . .  41 PHE H    . 11308 1 
       404 . 1 1  41  41 PHE HA   H  1   4.737 0.030 . 1 . . . .  41 PHE HA   . 11308 1 
       405 . 1 1  41  41 PHE HB2  H  1   2.529 0.030 . 1 . . . .  41 PHE HB2  . 11308 1 
       406 . 1 1  41  41 PHE HB3  H  1   2.529 0.030 . 1 . . . .  41 PHE HB3  . 11308 1 
       407 . 1 1  41  41 PHE HD1  H  1   7.219 0.030 . 1 . . . .  41 PHE HD1  . 11308 1 
       408 . 1 1  41  41 PHE HD2  H  1   7.219 0.030 . 1 . . . .  41 PHE HD2  . 11308 1 
       409 . 1 1  41  41 PHE HE1  H  1   7.192 0.030 . 1 . . . .  41 PHE HE1  . 11308 1 
       410 . 1 1  41  41 PHE HE2  H  1   7.192 0.030 . 1 . . . .  41 PHE HE2  . 11308 1 
       411 . 1 1  41  41 PHE HZ   H  1   6.921 0.030 . 1 . . . .  41 PHE HZ   . 11308 1 
       412 . 1 1  41  41 PHE C    C 13 173.227 0.300 . 1 . . . .  41 PHE C    . 11308 1 
       413 . 1 1  41  41 PHE CA   C 13  56.453 0.300 . 1 . . . .  41 PHE CA   . 11308 1 
       414 . 1 1  41  41 PHE CB   C 13  41.633 0.300 . 1 . . . .  41 PHE CB   . 11308 1 
       415 . 1 1  41  41 PHE CD1  C 13 132.658 0.300 . 1 . . . .  41 PHE CD1  . 11308 1 
       416 . 1 1  41  41 PHE CD2  C 13 132.658 0.300 . 1 . . . .  41 PHE CD2  . 11308 1 
       417 . 1 1  41  41 PHE CE1  C 13 130.588 0.300 . 1 . . . .  41 PHE CE1  . 11308 1 
       418 . 1 1  41  41 PHE CE2  C 13 130.588 0.300 . 1 . . . .  41 PHE CE2  . 11308 1 
       419 . 1 1  41  41 PHE CZ   C 13 128.349 0.300 . 1 . . . .  41 PHE CZ   . 11308 1 
       420 . 1 1  41  41 PHE N    N 15 117.951 0.300 . 1 . . . .  41 PHE N    . 11308 1 
       421 . 1 1  42  42 ASN H    H  1   8.893 0.030 . 1 . . . .  42 ASN H    . 11308 1 
       422 . 1 1  42  42 ASN HA   H  1   4.656 0.030 . 1 . . . .  42 ASN HA   . 11308 1 
       423 . 1 1  42  42 ASN HB2  H  1   2.962 0.030 . 2 . . . .  42 ASN HB2  . 11308 1 
       424 . 1 1  42  42 ASN HB3  H  1   2.471 0.030 . 2 . . . .  42 ASN HB3  . 11308 1 
       425 . 1 1  42  42 ASN HD21 H  1   7.147 0.030 . 2 . . . .  42 ASN HD21 . 11308 1 
       426 . 1 1  42  42 ASN HD22 H  1   7.614 0.030 . 2 . . . .  42 ASN HD22 . 11308 1 
       427 . 1 1  42  42 ASN C    C 13 174.795 0.300 . 1 . . . .  42 ASN C    . 11308 1 
       428 . 1 1  42  42 ASN CA   C 13  50.764 0.300 . 1 . . . .  42 ASN CA   . 11308 1 
       429 . 1 1  42  42 ASN CB   C 13  39.172 0.300 . 1 . . . .  42 ASN CB   . 11308 1 
       430 . 1 1  42  42 ASN N    N 15 128.008 0.300 . 1 . . . .  42 ASN N    . 11308 1 
       431 . 1 1  42  42 ASN ND2  N 15 112.207 0.300 . 1 . . . .  42 ASN ND2  . 11308 1 
       432 . 1 1  43  43 ILE H    H  1   8.637 0.030 . 1 . . . .  43 ILE H    . 11308 1 
       433 . 1 1  43  43 ILE HA   H  1   3.538 0.030 . 1 . . . .  43 ILE HA   . 11308 1 
       434 . 1 1  43  43 ILE HB   H  1   1.279 0.030 . 1 . . . .  43 ILE HB   . 11308 1 
       435 . 1 1  43  43 ILE HD11 H  1   0.811 0.030 . 1 . . . .  43 ILE HD1  . 11308 1 
       436 . 1 1  43  43 ILE HD12 H  1   0.811 0.030 . 1 . . . .  43 ILE HD1  . 11308 1 
       437 . 1 1  43  43 ILE HD13 H  1   0.811 0.030 . 1 . . . .  43 ILE HD1  . 11308 1 
       438 . 1 1  43  43 ILE HG12 H  1   0.942 0.030 . 2 . . . .  43 ILE HG12 . 11308 1 
       439 . 1 1  43  43 ILE HG13 H  1   0.646 0.030 . 2 . . . .  43 ILE HG13 . 11308 1 
       440 . 1 1  43  43 ILE HG21 H  1   0.204 0.030 . 1 . . . .  43 ILE HG2  . 11308 1 
       441 . 1 1  43  43 ILE HG22 H  1   0.204 0.030 . 1 . . . .  43 ILE HG2  . 11308 1 
       442 . 1 1  43  43 ILE HG23 H  1   0.204 0.030 . 1 . . . .  43 ILE HG2  . 11308 1 
       443 . 1 1  43  43 ILE C    C 13 174.506 0.300 . 1 . . . .  43 ILE C    . 11308 1 
       444 . 1 1  43  43 ILE CA   C 13  60.350 0.300 . 1 . . . .  43 ILE CA   . 11308 1 
       445 . 1 1  43  43 ILE CB   C 13  38.100 0.300 . 1 . . . .  43 ILE CB   . 11308 1 
       446 . 1 1  43  43 ILE CD1  C 13  13.676 0.300 . 1 . . . .  43 ILE CD1  . 11308 1 
       447 . 1 1  43  43 ILE CG1  C 13  28.230 0.300 . 1 . . . .  43 ILE CG1  . 11308 1 
       448 . 1 1  43  43 ILE CG2  C 13  18.003 0.300 . 1 . . . .  43 ILE CG2  . 11308 1 
       449 . 1 1  43  43 ILE N    N 15 125.378 0.300 . 1 . . . .  43 ILE N    . 11308 1 
       450 . 1 1  44  44 ASP H    H  1   7.858 0.030 . 1 . . . .  44 ASP H    . 11308 1 
       451 . 1 1  44  44 ASP HA   H  1   4.029 0.030 . 1 . . . .  44 ASP HA   . 11308 1 
       452 . 1 1  44  44 ASP HB2  H  1   2.578 0.030 . 2 . . . .  44 ASP HB2  . 11308 1 
       453 . 1 1  44  44 ASP HB3  H  1   2.654 0.030 . 2 . . . .  44 ASP HB3  . 11308 1 
       454 . 1 1  44  44 ASP C    C 13 178.450 0.300 . 1 . . . .  44 ASP C    . 11308 1 
       455 . 1 1  44  44 ASP CA   C 13  57.183 0.300 . 1 . . . .  44 ASP CA   . 11308 1 
       456 . 1 1  44  44 ASP CB   C 13  39.915 0.300 . 1 . . . .  44 ASP CB   . 11308 1 
       457 . 1 1  44  44 ASP N    N 15 121.941 0.300 . 1 . . . .  44 ASP N    . 11308 1 
       458 . 1 1  45  45 SER H    H  1   7.239 0.030 . 1 . . . .  45 SER H    . 11308 1 
       459 . 1 1  45  45 SER HA   H  1   4.201 0.030 . 1 . . . .  45 SER HA   . 11308 1 
       460 . 1 1  45  45 SER HB2  H  1   3.868 0.030 . 1 . . . .  45 SER HB2  . 11308 1 
       461 . 1 1  45  45 SER HB3  H  1   3.868 0.030 . 1 . . . .  45 SER HB3  . 11308 1 
       462 . 1 1  45  45 SER C    C 13 177.010 0.300 . 1 . . . .  45 SER C    . 11308 1 
       463 . 1 1  45  45 SER CA   C 13  60.759 0.300 . 1 . . . .  45 SER CA   . 11308 1 
       464 . 1 1  45  45 SER CB   C 13  62.387 0.300 . 1 . . . .  45 SER CB   . 11308 1 
       465 . 1 1  45  45 SER N    N 15 114.023 0.300 . 1 . . . .  45 SER N    . 11308 1 
       466 . 1 1  46  46 MET H    H  1   7.701 0.030 . 1 . . . .  46 MET H    . 11308 1 
       467 . 1 1  46  46 MET HA   H  1   4.378 0.030 . 1 . . . .  46 MET HA   . 11308 1 
       468 . 1 1  46  46 MET HB2  H  1   2.172 0.030 . 2 . . . .  46 MET HB2  . 11308 1 
       469 . 1 1  46  46 MET HB3  H  1   1.790 0.030 . 2 . . . .  46 MET HB3  . 11308 1 
       470 . 1 1  46  46 MET HE1  H  1   2.134 0.030 . 1 . . . .  46 MET HE   . 11308 1 
       471 . 1 1  46  46 MET HE2  H  1   2.134 0.030 . 1 . . . .  46 MET HE   . 11308 1 
       472 . 1 1  46  46 MET HE3  H  1   2.134 0.030 . 1 . . . .  46 MET HE   . 11308 1 
       473 . 1 1  46  46 MET HG2  H  1   2.280 0.030 . 2 . . . .  46 MET HG2  . 11308 1 
       474 . 1 1  46  46 MET HG3  H  1   2.353 0.030 . 2 . . . .  46 MET HG3  . 11308 1 
       475 . 1 1  46  46 MET C    C 13 178.160 0.300 . 1 . . . .  46 MET C    . 11308 1 
       476 . 1 1  46  46 MET CA   C 13  57.431 0.300 . 1 . . . .  46 MET CA   . 11308 1 
       477 . 1 1  46  46 MET CB   C 13  31.525 0.300 . 1 . . . .  46 MET CB   . 11308 1 
       478 . 1 1  46  46 MET CE   C 13  18.279 0.300 . 1 . . . .  46 MET CE   . 11308 1 
       479 . 1 1  46  46 MET CG   C 13  32.836 0.300 . 1 . . . .  46 MET CG   . 11308 1 
       480 . 1 1  46  46 MET N    N 15 120.436 0.300 . 1 . . . .  46 MET N    . 11308 1 
       481 . 1 1  47  47 VAL H    H  1   8.214 0.030 . 1 . . . .  47 VAL H    . 11308 1 
       482 . 1 1  47  47 VAL HA   H  1   3.503 0.030 . 1 . . . .  47 VAL HA   . 11308 1 
       483 . 1 1  47  47 VAL HB   H  1   2.132 0.030 . 1 . . . .  47 VAL HB   . 11308 1 
       484 . 1 1  47  47 VAL HG11 H  1   0.875 0.030 . 1 . . . .  47 VAL HG1  . 11308 1 
       485 . 1 1  47  47 VAL HG12 H  1   0.875 0.030 . 1 . . . .  47 VAL HG1  . 11308 1 
       486 . 1 1  47  47 VAL HG13 H  1   0.875 0.030 . 1 . . . .  47 VAL HG1  . 11308 1 
       487 . 1 1  47  47 VAL HG21 H  1   0.977 0.030 . 1 . . . .  47 VAL HG2  . 11308 1 
       488 . 1 1  47  47 VAL HG22 H  1   0.977 0.030 . 1 . . . .  47 VAL HG2  . 11308 1 
       489 . 1 1  47  47 VAL HG23 H  1   0.977 0.030 . 1 . . . .  47 VAL HG2  . 11308 1 
       490 . 1 1  47  47 VAL C    C 13 178.254 0.300 . 1 . . . .  47 VAL C    . 11308 1 
       491 . 1 1  47  47 VAL CA   C 13  66.623 0.300 . 1 . . . .  47 VAL CA   . 11308 1 
       492 . 1 1  47  47 VAL CB   C 13  31.526 0.300 . 1 . . . .  47 VAL CB   . 11308 1 
       493 . 1 1  47  47 VAL CG1  C 13  20.962 0.300 . 2 . . . .  47 VAL CG1  . 11308 1 
       494 . 1 1  47  47 VAL CG2  C 13  23.143 0.300 . 2 . . . .  47 VAL CG2  . 11308 1 
       495 . 1 1  47  47 VAL N    N 15 118.659 0.300 . 1 . . . .  47 VAL N    . 11308 1 
       496 . 1 1  48  48 HIS H    H  1   7.693 0.030 . 1 . . . .  48 HIS H    . 11308 1 
       497 . 1 1  48  48 HIS HA   H  1   4.477 0.030 . 1 . . . .  48 HIS HA   . 11308 1 
       498 . 1 1  48  48 HIS HB2  H  1   3.143 0.030 . 2 . . . .  48 HIS HB2  . 11308 1 
       499 . 1 1  48  48 HIS HB3  H  1   3.221 0.030 . 2 . . . .  48 HIS HB3  . 11308 1 
       500 . 1 1  48  48 HIS HD2  H  1   7.157 0.030 . 1 . . . .  48 HIS HD2  . 11308 1 
       501 . 1 1  48  48 HIS HE1  H  1   8.092 0.030 . 1 . . . .  48 HIS HE1  . 11308 1 
       502 . 1 1  48  48 HIS C    C 13 177.906 0.300 . 1 . . . .  48 HIS C    . 11308 1 
       503 . 1 1  48  48 HIS CA   C 13  59.030 0.300 . 1 . . . .  48 HIS CA   . 11308 1 
       504 . 1 1  48  48 HIS CB   C 13  29.795 0.300 . 1 . . . .  48 HIS CB   . 11308 1 
       505 . 1 1  48  48 HIS CD2  C 13 119.965 0.300 . 1 . . . .  48 HIS CD2  . 11308 1 
       506 . 1 1  48  48 HIS CE1  C 13 137.529 0.300 . 1 . . . .  48 HIS CE1  . 11308 1 
       507 . 1 1  48  48 HIS N    N 15 115.810 0.300 . 1 . . . .  48 HIS N    . 11308 1 
       508 . 1 1  49  49 LYS H    H  1   8.825 0.030 . 1 . . . .  49 LYS H    . 11308 1 
       509 . 1 1  49  49 LYS HA   H  1   3.885 0.030 . 1 . . . .  49 LYS HA   . 11308 1 
       510 . 1 1  49  49 LYS HB2  H  1   1.861 0.030 . 2 . . . .  49 LYS HB2  . 11308 1 
       511 . 1 1  49  49 LYS HB3  H  1   1.520 0.030 . 2 . . . .  49 LYS HB3  . 11308 1 
       512 . 1 1  49  49 LYS HD2  H  1   1.478 0.030 . 2 . . . .  49 LYS HD2  . 11308 1 
       513 . 1 1  49  49 LYS HD3  H  1   1.533 0.030 . 2 . . . .  49 LYS HD3  . 11308 1 
       514 . 1 1  49  49 LYS HE2  H  1   2.768 0.030 . 2 . . . .  49 LYS HE2  . 11308 1 
       515 . 1 1  49  49 LYS HE3  H  1   2.834 0.030 . 2 . . . .  49 LYS HE3  . 11308 1 
       516 . 1 1  49  49 LYS HG2  H  1   1.084 0.030 . 1 . . . .  49 LYS HG2  . 11308 1 
       517 . 1 1  49  49 LYS HG3  H  1   1.084 0.030 . 1 . . . .  49 LYS HG3  . 11308 1 
       518 . 1 1  49  49 LYS C    C 13 178.005 0.300 . 1 . . . .  49 LYS C    . 11308 1 
       519 . 1 1  49  49 LYS CA   C 13  59.444 0.300 . 1 . . . .  49 LYS CA   . 11308 1 
       520 . 1 1  49  49 LYS CB   C 13  33.298 0.300 . 1 . . . .  49 LYS CB   . 11308 1 
       521 . 1 1  49  49 LYS CD   C 13  29.958 0.300 . 1 . . . .  49 LYS CD   . 11308 1 
       522 . 1 1  49  49 LYS CE   C 13  42.369 0.300 . 1 . . . .  49 LYS CE   . 11308 1 
       523 . 1 1  49  49 LYS CG   C 13  24.699 0.300 . 1 . . . .  49 LYS CG   . 11308 1 
       524 . 1 1  49  49 LYS N    N 15 120.864 0.300 . 1 . . . .  49 LYS N    . 11308 1 
       525 . 1 1  50  50 HIS H    H  1   7.551 0.030 . 1 . . . .  50 HIS H    . 11308 1 
       526 . 1 1  50  50 HIS HA   H  1   4.813 0.030 . 1 . . . .  50 HIS HA   . 11308 1 
       527 . 1 1  50  50 HIS HB2  H  1   3.666 0.030 . 2 . . . .  50 HIS HB2  . 11308 1 
       528 . 1 1  50  50 HIS HB3  H  1   3.038 0.030 . 2 . . . .  50 HIS HB3  . 11308 1 
       529 . 1 1  50  50 HIS HD2  H  1   7.385 0.030 . 1 . . . .  50 HIS HD2  . 11308 1 
       530 . 1 1  50  50 HIS HE1  H  1   7.734 0.030 . 1 . . . .  50 HIS HE1  . 11308 1 
       531 . 1 1  50  50 HIS C    C 13 175.114 0.300 . 1 . . . .  50 HIS C    . 11308 1 
       532 . 1 1  50  50 HIS CA   C 13  55.874 0.300 . 1 . . . .  50 HIS CA   . 11308 1 
       533 . 1 1  50  50 HIS CB   C 13  31.080 0.300 . 1 . . . .  50 HIS CB   . 11308 1 
       534 . 1 1  50  50 HIS CD2  C 13 118.602 0.300 . 1 . . . .  50 HIS CD2  . 11308 1 
       535 . 1 1  50  50 HIS CE1  C 13 139.159 0.300 . 1 . . . .  50 HIS CE1  . 11308 1 
       536 . 1 1  50  50 HIS N    N 15 112.343 0.300 . 1 . . . .  50 HIS N    . 11308 1 
       537 . 1 1  51  51 GLY H    H  1   7.672 0.030 . 1 . . . .  51 GLY H    . 11308 1 
       538 . 1 1  51  51 GLY HA2  H  1   3.811 0.030 . 2 . . . .  51 GLY HA2  . 11308 1 
       539 . 1 1  51  51 GLY HA3  H  1   4.018 0.030 . 2 . . . .  51 GLY HA3  . 11308 1 
       540 . 1 1  51  51 GLY C    C 13 176.030 0.300 . 1 . . . .  51 GLY C    . 11308 1 
       541 . 1 1  51  51 GLY CA   C 13  47.735 0.300 . 1 . . . .  51 GLY CA   . 11308 1 
       542 . 1 1  51  51 GLY N    N 15 112.362 0.300 . 1 . . . .  51 GLY N    . 11308 1 
       543 . 1 1  52  52 LEU H    H  1   8.171 0.030 . 1 . . . .  52 LEU H    . 11308 1 
       544 . 1 1  52  52 LEU HA   H  1   4.469 0.030 . 1 . . . .  52 LEU HA   . 11308 1 
       545 . 1 1  52  52 LEU HB2  H  1   1.936 0.030 . 2 . . . .  52 LEU HB2  . 11308 1 
       546 . 1 1  52  52 LEU HB3  H  1   1.542 0.030 . 2 . . . .  52 LEU HB3  . 11308 1 
       547 . 1 1  52  52 LEU HD11 H  1   0.768 0.030 . 1 . . . .  52 LEU HD1  . 11308 1 
       548 . 1 1  52  52 LEU HD12 H  1   0.768 0.030 . 1 . . . .  52 LEU HD1  . 11308 1 
       549 . 1 1  52  52 LEU HD13 H  1   0.768 0.030 . 1 . . . .  52 LEU HD1  . 11308 1 
       550 . 1 1  52  52 LEU HD21 H  1   1.063 0.030 . 1 . . . .  52 LEU HD2  . 11308 1 
       551 . 1 1  52  52 LEU HD22 H  1   1.063 0.030 . 1 . . . .  52 LEU HD2  . 11308 1 
       552 . 1 1  52  52 LEU HD23 H  1   1.063 0.030 . 1 . . . .  52 LEU HD2  . 11308 1 
       553 . 1 1  52  52 LEU HG   H  1   1.918 0.030 . 1 . . . .  52 LEU HG   . 11308 1 
       554 . 1 1  52  52 LEU C    C 13 176.852 0.300 . 1 . . . .  52 LEU C    . 11308 1 
       555 . 1 1  52  52 LEU CA   C 13  55.867 0.300 . 1 . . . .  52 LEU CA   . 11308 1 
       556 . 1 1  52  52 LEU CB   C 13  42.124 0.300 . 1 . . . .  52 LEU CB   . 11308 1 
       557 . 1 1  52  52 LEU CD1  C 13  26.171 0.300 . 2 . . . .  52 LEU CD1  . 11308 1 
       558 . 1 1  52  52 LEU CD2  C 13  23.732 0.300 . 2 . . . .  52 LEU CD2  . 11308 1 
       559 . 1 1  52  52 LEU CG   C 13  26.662 0.300 . 1 . . . .  52 LEU CG   . 11308 1 
       560 . 1 1  52  52 LEU N    N 15 115.909 0.300 . 1 . . . .  52 LEU N    . 11308 1 
       561 . 1 1  53  53 GLU H    H  1   8.030 0.030 . 1 . . . .  53 GLU H    . 11308 1 
       562 . 1 1  53  53 GLU HA   H  1   4.727 0.030 . 1 . . . .  53 GLU HA   . 11308 1 
       563 . 1 1  53  53 GLU HB2  H  1   2.336 0.030 . 2 . . . .  53 GLU HB2  . 11308 1 
       564 . 1 1  53  53 GLU HB3  H  1   2.415 0.030 . 2 . . . .  53 GLU HB3  . 11308 1 
       565 . 1 1  53  53 GLU HG2  H  1   2.440 0.030 . 2 . . . .  53 GLU HG2  . 11308 1 
       566 . 1 1  53  53 GLU HG3  H  1   2.475 0.030 . 2 . . . .  53 GLU HG3  . 11308 1 
       567 . 1 1  53  53 GLU C    C 13 175.414 0.300 . 1 . . . .  53 GLU C    . 11308 1 
       568 . 1 1  53  53 GLU CA   C 13  53.974 0.300 . 1 . . . .  53 GLU CA   . 11308 1 
       569 . 1 1  53  53 GLU CB   C 13  30.347 0.300 . 1 . . . .  53 GLU CB   . 11308 1 
       570 . 1 1  53  53 GLU CG   C 13  36.234 0.300 . 1 . . . .  53 GLU CG   . 11308 1 
       571 . 1 1  53  53 GLU N    N 15 119.749 0.300 . 1 . . . .  53 GLU N    . 11308 1 
       572 . 1 1  54  54 PHE H    H  1   8.556 0.030 . 1 . . . .  54 PHE H    . 11308 1 
       573 . 1 1  54  54 PHE HA   H  1   4.140 0.030 . 1 . . . .  54 PHE HA   . 11308 1 
       574 . 1 1  54  54 PHE HB2  H  1   3.257 0.030 . 2 . . . .  54 PHE HB2  . 11308 1 
       575 . 1 1  54  54 PHE HB3  H  1   2.656 0.030 . 2 . . . .  54 PHE HB3  . 11308 1 
       576 . 1 1  54  54 PHE HD1  H  1   6.610 0.030 . 1 . . . .  54 PHE HD1  . 11308 1 
       577 . 1 1  54  54 PHE HD2  H  1   6.610 0.030 . 1 . . . .  54 PHE HD2  . 11308 1 
       578 . 1 1  54  54 PHE HE1  H  1   7.255 0.030 . 1 . . . .  54 PHE HE1  . 11308 1 
       579 . 1 1  54  54 PHE HE2  H  1   7.255 0.030 . 1 . . . .  54 PHE HE2  . 11308 1 
       580 . 1 1  54  54 PHE HZ   H  1   7.326 0.030 . 1 . . . .  54 PHE HZ   . 11308 1 
       581 . 1 1  54  54 PHE C    C 13 176.178 0.300 . 1 . . . .  54 PHE C    . 11308 1 
       582 . 1 1  54  54 PHE CA   C 13  62.954 0.300 . 1 . . . .  54 PHE CA   . 11308 1 
       583 . 1 1  54  54 PHE CB   C 13  39.915 0.300 . 1 . . . .  54 PHE CB   . 11308 1 
       584 . 1 1  54  54 PHE CD1  C 13 131.704 0.300 . 1 . . . .  54 PHE CD1  . 11308 1 
       585 . 1 1  54  54 PHE CD2  C 13 131.704 0.300 . 1 . . . .  54 PHE CD2  . 11308 1 
       586 . 1 1  54  54 PHE CE1  C 13 131.704 0.300 . 1 . . . .  54 PHE CE1  . 11308 1 
       587 . 1 1  54  54 PHE CE2  C 13 131.704 0.300 . 1 . . . .  54 PHE CE2  . 11308 1 
       588 . 1 1  54  54 PHE CZ   C 13 130.218 0.300 . 1 . . . .  54 PHE CZ   . 11308 1 
       589 . 1 1  54  54 PHE N    N 15 120.350 0.300 . 1 . . . .  54 PHE N    . 11308 1 
       590 . 1 1  55  55 TYR H    H  1   8.625 0.030 . 1 . . . .  55 TYR H    . 11308 1 
       591 . 1 1  55  55 TYR HA   H  1   4.115 0.030 . 1 . . . .  55 TYR HA   . 11308 1 
       592 . 1 1  55  55 TYR HB2  H  1   3.047 0.030 . 2 . . . .  55 TYR HB2  . 11308 1 
       593 . 1 1  55  55 TYR HB3  H  1   3.252 0.030 . 2 . . . .  55 TYR HB3  . 11308 1 
       594 . 1 1  55  55 TYR HD1  H  1   7.383 0.030 . 1 . . . .  55 TYR HD1  . 11308 1 
       595 . 1 1  55  55 TYR HD2  H  1   7.383 0.030 . 1 . . . .  55 TYR HD2  . 11308 1 
       596 . 1 1  55  55 TYR HE1  H  1   7.082 0.030 . 1 . . . .  55 TYR HE1  . 11308 1 
       597 . 1 1  55  55 TYR HE2  H  1   7.082 0.030 . 1 . . . .  55 TYR HE2  . 11308 1 
       598 . 1 1  55  55 TYR C    C 13 178.001 0.300 . 1 . . . .  55 TYR C    . 11308 1 
       599 . 1 1  55  55 TYR CA   C 13  62.255 0.300 . 1 . . . .  55 TYR CA   . 11308 1 
       600 . 1 1  55  55 TYR CB   C 13  37.278 0.300 . 1 . . . .  55 TYR CB   . 11308 1 
       601 . 1 1  55  55 TYR CD1  C 13 133.092 0.300 . 1 . . . .  55 TYR CD1  . 11308 1 
       602 . 1 1  55  55 TYR CD2  C 13 133.092 0.300 . 1 . . . .  55 TYR CD2  . 11308 1 
       603 . 1 1  55  55 TYR CE1  C 13 118.600 0.300 . 1 . . . .  55 TYR CE1  . 11308 1 
       604 . 1 1  55  55 TYR CE2  C 13 118.600 0.300 . 1 . . . .  55 TYR CE2  . 11308 1 
       605 . 1 1  55  55 TYR N    N 15 114.779 0.300 . 1 . . . .  55 TYR N    . 11308 1 
       606 . 1 1  56  56 GLY H    H  1   8.661 0.030 . 1 . . . .  56 GLY H    . 11308 1 
       607 . 1 1  56  56 GLY HA2  H  1   3.926 0.030 . 2 . . . .  56 GLY HA2  . 11308 1 
       608 . 1 1  56  56 GLY HA3  H  1   4.052 0.030 . 2 . . . .  56 GLY HA3  . 11308 1 
       609 . 1 1  56  56 GLY C    C 13 174.502 0.300 . 1 . . . .  56 GLY C    . 11308 1 
       610 . 1 1  56  56 GLY CA   C 13  47.822 0.300 . 1 . . . .  56 GLY CA   . 11308 1 
       611 . 1 1  56  56 GLY N    N 15 109.033 0.300 . 1 . . . .  56 GLY N    . 11308 1 
       612 . 1 1  57  57 TYR H    H  1   8.358 0.030 . 1 . . . .  57 TYR H    . 11308 1 
       613 . 1 1  57  57 TYR HA   H  1   3.871 0.030 . 1 . . . .  57 TYR HA   . 11308 1 
       614 . 1 1  57  57 TYR HB2  H  1   2.670 0.030 . 2 . . . .  57 TYR HB2  . 11308 1 
       615 . 1 1  57  57 TYR HB3  H  1   3.208 0.030 . 2 . . . .  57 TYR HB3  . 11308 1 
       616 . 1 1  57  57 TYR HD1  H  1   6.743 0.030 . 1 . . . .  57 TYR HD1  . 11308 1 
       617 . 1 1  57  57 TYR HD2  H  1   6.743 0.030 . 1 . . . .  57 TYR HD2  . 11308 1 
       618 . 1 1  57  57 TYR HE1  H  1   6.779 0.030 . 1 . . . .  57 TYR HE1  . 11308 1 
       619 . 1 1  57  57 TYR HE2  H  1   6.779 0.030 . 1 . . . .  57 TYR HE2  . 11308 1 
       620 . 1 1  57  57 TYR C    C 13 175.192 0.300 . 1 . . . .  57 TYR C    . 11308 1 
       621 . 1 1  57  57 TYR CA   C 13  62.051 0.300 . 1 . . . .  57 TYR CA   . 11308 1 
       622 . 1 1  57  57 TYR CB   C 13  38.442 0.300 . 1 . . . .  57 TYR CB   . 11308 1 
       623 . 1 1  57  57 TYR CD1  C 13 132.381 0.300 . 1 . . . .  57 TYR CD1  . 11308 1 
       624 . 1 1  57  57 TYR CD2  C 13 132.381 0.300 . 1 . . . .  57 TYR CD2  . 11308 1 
       625 . 1 1  57  57 TYR CE1  C 13 117.695 0.300 . 1 . . . .  57 TYR CE1  . 11308 1 
       626 . 1 1  57  57 TYR CE2  C 13 117.695 0.300 . 1 . . . .  57 TYR CE2  . 11308 1 
       627 . 1 1  57  57 TYR N    N 15 120.838 0.300 . 1 . . . .  57 TYR N    . 11308 1 
       628 . 1 1  58  58 ILE H    H  1   7.729 0.030 . 1 . . . .  58 ILE H    . 11308 1 
       629 . 1 1  58  58 ILE HA   H  1   3.249 0.030 . 1 . . . .  58 ILE HA   . 11308 1 
       630 . 1 1  58  58 ILE HB   H  1   2.061 0.030 . 1 . . . .  58 ILE HB   . 11308 1 
       631 . 1 1  58  58 ILE HD11 H  1   0.763 0.030 . 1 . . . .  58 ILE HD1  . 11308 1 
       632 . 1 1  58  58 ILE HD12 H  1   0.763 0.030 . 1 . . . .  58 ILE HD1  . 11308 1 
       633 . 1 1  58  58 ILE HD13 H  1   0.763 0.030 . 1 . . . .  58 ILE HD1  . 11308 1 
       634 . 1 1  58  58 ILE HG12 H  1   1.194 0.030 . 2 . . . .  58 ILE HG12 . 11308 1 
       635 . 1 1  58  58 ILE HG13 H  1   1.379 0.030 . 2 . . . .  58 ILE HG13 . 11308 1 
       636 . 1 1  58  58 ILE HG21 H  1   0.985 0.030 . 1 . . . .  58 ILE HG2  . 11308 1 
       637 . 1 1  58  58 ILE HG22 H  1   0.985 0.030 . 1 . . . .  58 ILE HG2  . 11308 1 
       638 . 1 1  58  58 ILE HG23 H  1   0.985 0.030 . 1 . . . .  58 ILE HG2  . 11308 1 
       639 . 1 1  58  58 ILE C    C 13 177.459 0.300 . 1 . . . .  58 ILE C    . 11308 1 
       640 . 1 1  58  58 ILE CA   C 13  64.388 0.300 . 1 . . . .  58 ILE CA   . 11308 1 
       641 . 1 1  58  58 ILE CB   C 13  37.215 0.300 . 1 . . . .  58 ILE CB   . 11308 1 
       642 . 1 1  58  58 ILE CD1  C 13  12.688 0.300 . 1 . . . .  58 ILE CD1  . 11308 1 
       643 . 1 1  58  58 ILE CG1  C 13  27.658 0.300 . 1 . . . .  58 ILE CG1  . 11308 1 
       644 . 1 1  58  58 ILE CG2  C 13  18.824 0.300 . 1 . . . .  58 ILE CG2  . 11308 1 
       645 . 1 1  58  58 ILE N    N 15 118.199 0.300 . 1 . . . .  58 ILE N    . 11308 1 
       646 . 1 1  59  59 LYS H    H  1   7.755 0.030 . 1 . . . .  59 LYS H    . 11308 1 
       647 . 1 1  59  59 LYS HA   H  1   4.364 0.030 . 1 . . . .  59 LYS HA   . 11308 1 
       648 . 1 1  59  59 LYS HB2  H  1   2.825 0.030 . 2 . . . .  59 LYS HB2  . 11308 1 
       649 . 1 1  59  59 LYS HB3  H  1   1.930 0.030 . 2 . . . .  59 LYS HB3  . 11308 1 
       650 . 1 1  59  59 LYS HD2  H  1   1.802 0.030 . 2 . . . .  59 LYS HD2  . 11308 1 
       651 . 1 1  59  59 LYS HD3  H  1   2.074 0.030 . 2 . . . .  59 LYS HD3  . 11308 1 
       652 . 1 1  59  59 LYS HE2  H  1   2.858 0.030 . 1 . . . .  59 LYS HE2  . 11308 1 
       653 . 1 1  59  59 LYS HE3  H  1   2.858 0.030 . 1 . . . .  59 LYS HE3  . 11308 1 
       654 . 1 1  59  59 LYS HG2  H  1   1.218 0.030 . 2 . . . .  59 LYS HG2  . 11308 1 
       655 . 1 1  59  59 LYS HG3  H  1   1.926 0.030 . 2 . . . .  59 LYS HG3  . 11308 1 
       656 . 1 1  59  59 LYS C    C 13 178.382 0.300 . 1 . . . .  59 LYS C    . 11308 1 
       657 . 1 1  59  59 LYS CA   C 13  58.983 0.300 . 1 . . . .  59 LYS CA   . 11308 1 
       658 . 1 1  59  59 LYS CB   C 13  32.202 0.300 . 1 . . . .  59 LYS CB   . 11308 1 
       659 . 1 1  59  59 LYS CD   C 13  30.343 0.300 . 1 . . . .  59 LYS CD   . 11308 1 
       660 . 1 1  59  59 LYS CE   C 13  42.615 0.300 . 1 . . . .  59 LYS CE   . 11308 1 
       661 . 1 1  59  59 LYS CG   C 13  26.662 0.300 . 1 . . . .  59 LYS CG   . 11308 1 
       662 . 1 1  59  59 LYS N    N 15 117.209 0.300 . 1 . . . .  59 LYS N    . 11308 1 
       663 . 1 1  60  60 LEU H    H  1   7.667 0.030 . 1 . . . .  60 LEU H    . 11308 1 
       664 . 1 1  60  60 LEU HA   H  1   2.983 0.030 . 1 . . . .  60 LEU HA   . 11308 1 
       665 . 1 1  60  60 LEU HB2  H  1   0.026 0.030 . 2 . . . .  60 LEU HB2  . 11308 1 
       666 . 1 1  60  60 LEU HB3  H  1   1.675 0.030 . 2 . . . .  60 LEU HB3  . 11308 1 
       667 . 1 1  60  60 LEU HD11 H  1   0.388 0.030 . 1 . . . .  60 LEU HD1  . 11308 1 
       668 . 1 1  60  60 LEU HD12 H  1   0.388 0.030 . 1 . . . .  60 LEU HD1  . 11308 1 
       669 . 1 1  60  60 LEU HD13 H  1   0.388 0.030 . 1 . . . .  60 LEU HD1  . 11308 1 
       670 . 1 1  60  60 LEU HD21 H  1  -0.407 0.030 . 1 . . . .  60 LEU HD2  . 11308 1 
       671 . 1 1  60  60 LEU HD22 H  1  -0.407 0.030 . 1 . . . .  60 LEU HD2  . 11308 1 
       672 . 1 1  60  60 LEU HD23 H  1  -0.407 0.030 . 1 . . . .  60 LEU HD2  . 11308 1 
       673 . 1 1  60  60 LEU HG   H  1   0.904 0.030 . 1 . . . .  60 LEU HG   . 11308 1 
       674 . 1 1  60  60 LEU C    C 13 177.528 0.300 . 1 . . . .  60 LEU C    . 11308 1 
       675 . 1 1  60  60 LEU CA   C 13  58.466 0.300 . 1 . . . .  60 LEU CA   . 11308 1 
       676 . 1 1  60  60 LEU CB   C 13  40.400 0.300 . 1 . . . .  60 LEU CB   . 11308 1 
       677 . 1 1  60  60 LEU CD1  C 13  26.431 0.300 . 2 . . . .  60 LEU CD1  . 11308 1 
       678 . 1 1  60  60 LEU CD2  C 13  23.977 0.300 . 2 . . . .  60 LEU CD2  . 11308 1 
       679 . 1 1  60  60 LEU CG   C 13  26.431 0.300 . 1 . . . .  60 LEU CG   . 11308 1 
       680 . 1 1  60  60 LEU N    N 15 120.181 0.300 . 1 . . . .  60 LEU N    . 11308 1 
       681 . 1 1  61  61 ILE H    H  1   7.749 0.030 . 1 . . . .  61 ILE H    . 11308 1 
       682 . 1 1  61  61 ILE HA   H  1   3.346 0.030 . 1 . . . .  61 ILE HA   . 11308 1 
       683 . 1 1  61  61 ILE HB   H  1   1.882 0.030 . 1 . . . .  61 ILE HB   . 11308 1 
       684 . 1 1  61  61 ILE HD11 H  1   0.574 0.030 . 1 . . . .  61 ILE HD1  . 11308 1 
       685 . 1 1  61  61 ILE HD12 H  1   0.574 0.030 . 1 . . . .  61 ILE HD1  . 11308 1 
       686 . 1 1  61  61 ILE HD13 H  1   0.574 0.030 . 1 . . . .  61 ILE HD1  . 11308 1 
       687 . 1 1  61  61 ILE HG12 H  1   1.096 0.030 . 2 . . . .  61 ILE HG12 . 11308 1 
       688 . 1 1  61  61 ILE HG13 H  1   0.597 0.030 . 2 . . . .  61 ILE HG13 . 11308 1 
       689 . 1 1  61  61 ILE HG21 H  1   0.574 0.030 . 1 . . . .  61 ILE HG2  . 11308 1 
       690 . 1 1  61  61 ILE HG22 H  1   0.574 0.030 . 1 . . . .  61 ILE HG2  . 11308 1 
       691 . 1 1  61  61 ILE HG23 H  1   0.574 0.030 . 1 . . . .  61 ILE HG2  . 11308 1 
       692 . 1 1  61  61 ILE C    C 13 178.465 0.300 . 1 . . . .  61 ILE C    . 11308 1 
       693 . 1 1  61  61 ILE CA   C 13  61.783 0.300 . 1 . . . .  61 ILE CA   . 11308 1 
       694 . 1 1  61  61 ILE CB   C 13  34.515 0.300 . 1 . . . .  61 ILE CB   . 11308 1 
       695 . 1 1  61  61 ILE CD1  C 13   8.000 0.300 . 1 . . . .  61 ILE CD1  . 11308 1 
       696 . 1 1  61  61 ILE CG1  C 13  25.681 0.300 . 1 . . . .  61 ILE CG1  . 11308 1 
       697 . 1 1  61  61 ILE CG2  C 13  18.534 0.300 . 1 . . . .  61 ILE CG2  . 11308 1 
       698 . 1 1  61  61 ILE N    N 15 117.067 0.300 . 1 . . . .  61 ILE N    . 11308 1 
       699 . 1 1  62  62 ASN H    H  1   8.345 0.030 . 1 . . . .  62 ASN H    . 11308 1 
       700 . 1 1  62  62 ASN HA   H  1   4.450 0.030 . 1 . . . .  62 ASN HA   . 11308 1 
       701 . 1 1  62  62 ASN HB2  H  1   3.474 0.030 . 2 . . . .  62 ASN HB2  . 11308 1 
       702 . 1 1  62  62 ASN HB3  H  1   2.706 0.030 . 2 . . . .  62 ASN HB3  . 11308 1 
       703 . 1 1  62  62 ASN HD21 H  1   7.370 0.030 . 2 . . . .  62 ASN HD21 . 11308 1 
       704 . 1 1  62  62 ASN HD22 H  1   6.002 0.030 . 2 . . . .  62 ASN HD22 . 11308 1 
       705 . 1 1  62  62 ASN C    C 13 177.445 0.300 . 1 . . . .  62 ASN C    . 11308 1 
       706 . 1 1  62  62 ASN CA   C 13  57.225 0.300 . 1 . . . .  62 ASN CA   . 11308 1 
       707 . 1 1  62  62 ASN CB   C 13  37.896 0.300 . 1 . . . .  62 ASN CB   . 11308 1 
       708 . 1 1  62  62 ASN N    N 15 117.326 0.300 . 1 . . . .  62 ASN N    . 11308 1 
       709 . 1 1  62  62 ASN ND2  N 15 116.420 0.300 . 1 . . . .  62 ASN ND2  . 11308 1 
       710 . 1 1  63  63 PHE H    H  1   8.854 0.030 . 1 . . . .  63 PHE H    . 11308 1 
       711 . 1 1  63  63 PHE HA   H  1   3.693 0.030 . 1 . . . .  63 PHE HA   . 11308 1 
       712 . 1 1  63  63 PHE HB2  H  1   2.330 0.030 . 2 . . . .  63 PHE HB2  . 11308 1 
       713 . 1 1  63  63 PHE HB3  H  1   3.242 0.030 . 2 . . . .  63 PHE HB3  . 11308 1 
       714 . 1 1  63  63 PHE HD1  H  1   6.821 0.030 . 1 . . . .  63 PHE HD1  . 11308 1 
       715 . 1 1  63  63 PHE HD2  H  1   6.821 0.030 . 1 . . . .  63 PHE HD2  . 11308 1 
       716 . 1 1  63  63 PHE HE1  H  1   7.371 0.030 . 1 . . . .  63 PHE HE1  . 11308 1 
       717 . 1 1  63  63 PHE HE2  H  1   7.371 0.030 . 1 . . . .  63 PHE HE2  . 11308 1 
       718 . 1 1  63  63 PHE HZ   H  1   7.428 0.030 . 1 . . . .  63 PHE HZ   . 11308 1 
       719 . 1 1  63  63 PHE C    C 13 177.445 0.300 . 1 . . . .  63 PHE C    . 11308 1 
       720 . 1 1  63  63 PHE CA   C 13  62.184 0.300 . 1 . . . .  63 PHE CA   . 11308 1 
       721 . 1 1  63  63 PHE CB   C 13  39.424 0.300 . 1 . . . .  63 PHE CB   . 11308 1 
       722 . 1 1  63  63 PHE CD1  C 13 132.104 0.300 . 1 . . . .  63 PHE CD1  . 11308 1 
       723 . 1 1  63  63 PHE CD2  C 13 132.104 0.300 . 1 . . . .  63 PHE CD2  . 11308 1 
       724 . 1 1  63  63 PHE CE1  C 13 130.839 0.300 . 1 . . . .  63 PHE CE1  . 11308 1 
       725 . 1 1  63  63 PHE CE2  C 13 130.839 0.300 . 1 . . . .  63 PHE CE2  . 11308 1 
       726 . 1 1  63  63 PHE CZ   C 13 129.771 0.300 . 1 . . . .  63 PHE CZ   . 11308 1 
       727 . 1 1  63  63 PHE N    N 15 120.894 0.300 . 1 . . . .  63 PHE N    . 11308 1 
       728 . 1 1  64  64 ILE H    H  1   8.284 0.030 . 1 . . . .  64 ILE H    . 11308 1 
       729 . 1 1  64  64 ILE HA   H  1   3.050 0.030 . 1 . . . .  64 ILE HA   . 11308 1 
       730 . 1 1  64  64 ILE HB   H  1   1.741 0.030 . 1 . . . .  64 ILE HB   . 11308 1 
       731 . 1 1  64  64 ILE HD11 H  1   0.623 0.030 . 1 . . . .  64 ILE HD1  . 11308 1 
       732 . 1 1  64  64 ILE HD12 H  1   0.623 0.030 . 1 . . . .  64 ILE HD1  . 11308 1 
       733 . 1 1  64  64 ILE HD13 H  1   0.623 0.030 . 1 . . . .  64 ILE HD1  . 11308 1 
       734 . 1 1  64  64 ILE HG12 H  1   0.782 0.030 . 2 . . . .  64 ILE HG12 . 11308 1 
       735 . 1 1  64  64 ILE HG13 H  1   2.243 0.030 . 2 . . . .  64 ILE HG13 . 11308 1 
       736 . 1 1  64  64 ILE HG21 H  1   0.407 0.030 . 1 . . . .  64 ILE HG2  . 11308 1 
       737 . 1 1  64  64 ILE HG22 H  1   0.407 0.030 . 1 . . . .  64 ILE HG2  . 11308 1 
       738 . 1 1  64  64 ILE HG23 H  1   0.407 0.030 . 1 . . . .  64 ILE HG2  . 11308 1 
       739 . 1 1  64  64 ILE C    C 13 179.643 0.300 . 1 . . . .  64 ILE C    . 11308 1 
       740 . 1 1  64  64 ILE CA   C 13  65.115 0.300 . 1 . . . .  64 ILE CA   . 11308 1 
       741 . 1 1  64  64 ILE CB   C 13  37.461 0.300 . 1 . . . .  64 ILE CB   . 11308 1 
       742 . 1 1  64  64 ILE CD1  C 13  14.637 0.300 . 1 . . . .  64 ILE CD1  . 11308 1 
       743 . 1 1  64  64 ILE CG1  C 13  29.376 0.300 . 1 . . . .  64 ILE CG1  . 11308 1 
       744 . 1 1  64  64 ILE CG2  C 13  19.299 0.300 . 1 . . . .  64 ILE CG2  . 11308 1 
       745 . 1 1  64  64 ILE N    N 15 120.256 0.300 . 1 . . . .  64 ILE N    . 11308 1 
       746 . 1 1  65  65 ARG H    H  1   8.658 0.030 . 1 . . . .  65 ARG H    . 11308 1 
       747 . 1 1  65  65 ARG HA   H  1   3.818 0.030 . 1 . . . .  65 ARG HA   . 11308 1 
       748 . 1 1  65  65 ARG HB2  H  1   2.190 0.030 . 2 . . . .  65 ARG HB2  . 11308 1 
       749 . 1 1  65  65 ARG HB3  H  1   1.512 0.030 . 2 . . . .  65 ARG HB3  . 11308 1 
       750 . 1 1  65  65 ARG HD2  H  1   2.828 0.030 . 2 . . . .  65 ARG HD2  . 11308 1 
       751 . 1 1  65  65 ARG HD3  H  1   3.027 0.030 . 2 . . . .  65 ARG HD3  . 11308 1 
       752 . 1 1  65  65 ARG HE   H  1   9.065 0.030 . 1 . . . .  65 ARG HE   . 11308 1 
       753 . 1 1  65  65 ARG HG2  H  1   1.784 0.030 . 2 . . . .  65 ARG HG2  . 11308 1 
       754 . 1 1  65  65 ARG HG3  H  1   1.926 0.030 . 2 . . . .  65 ARG HG3  . 11308 1 
       755 . 1 1  65  65 ARG C    C 13 178.326 0.300 . 1 . . . .  65 ARG C    . 11308 1 
       756 . 1 1  65  65 ARG CA   C 13  58.256 0.300 . 1 . . . .  65 ARG CA   . 11308 1 
       757 . 1 1  65  65 ARG CB   C 13  30.833 0.300 . 1 . . . .  65 ARG CB   . 11308 1 
       758 . 1 1  65  65 ARG CD   C 13  43.693 0.300 . 1 . . . .  65 ARG CD   . 11308 1 
       759 . 1 1  65  65 ARG CG   C 13  26.668 0.300 . 1 . . . .  65 ARG CG   . 11308 1 
       760 . 1 1  65  65 ARG N    N 15 118.092 0.300 . 1 . . . .  65 ARG N    . 11308 1 
       761 . 1 1  65  65 ARG NE   N 15  86.915 0.300 . 1 . . . .  65 ARG NE   . 11308 1 
       762 . 1 1  66  66 LEU H    H  1   8.337 0.030 . 1 . . . .  66 LEU H    . 11308 1 
       763 . 1 1  66  66 LEU HA   H  1   4.179 0.030 . 1 . . . .  66 LEU HA   . 11308 1 
       764 . 1 1  66  66 LEU HB2  H  1   1.703 0.030 . 2 . . . .  66 LEU HB2  . 11308 1 
       765 . 1 1  66  66 LEU HB3  H  1   1.821 0.030 . 2 . . . .  66 LEU HB3  . 11308 1 
       766 . 1 1  66  66 LEU HD11 H  1   0.988 0.030 . 1 . . . .  66 LEU HD1  . 11308 1 
       767 . 1 1  66  66 LEU HD12 H  1   0.988 0.030 . 1 . . . .  66 LEU HD1  . 11308 1 
       768 . 1 1  66  66 LEU HD13 H  1   0.988 0.030 . 1 . . . .  66 LEU HD1  . 11308 1 
       769 . 1 1  66  66 LEU HD21 H  1   1.029 0.030 . 1 . . . .  66 LEU HD2  . 11308 1 
       770 . 1 1  66  66 LEU HD22 H  1   1.029 0.030 . 1 . . . .  66 LEU HD2  . 11308 1 
       771 . 1 1  66  66 LEU HD23 H  1   1.029 0.030 . 1 . . . .  66 LEU HD2  . 11308 1 
       772 . 1 1  66  66 LEU HG   H  1   1.575 0.030 . 1 . . . .  66 LEU HG   . 11308 1 
       773 . 1 1  66  66 LEU C    C 13 178.326 0.300 . 1 . . . .  66 LEU C    . 11308 1 
       774 . 1 1  66  66 LEU CA   C 13  57.019 0.300 . 1 . . . .  66 LEU CA   . 11308 1 
       775 . 1 1  66  66 LEU CB   C 13  43.754 0.300 . 1 . . . .  66 LEU CB   . 11308 1 
       776 . 1 1  66  66 LEU CD1  C 13  23.962 0.300 . 2 . . . .  66 LEU CD1  . 11308 1 
       777 . 1 1  66  66 LEU CD2  C 13  25.795 0.300 . 2 . . . .  66 LEU CD2  . 11308 1 
       778 . 1 1  66  66 LEU CG   C 13  27.153 0.300 . 1 . . . .  66 LEU CG   . 11308 1 
       779 . 1 1  66  66 LEU N    N 15 117.554 0.300 . 1 . . . .  66 LEU N    . 11308 1 
       780 . 1 1  67  67 LYS H    H  1   8.183 0.030 . 1 . . . .  67 LYS H    . 11308 1 
       781 . 1 1  67  67 LYS HA   H  1   4.087 0.030 . 1 . . . .  67 LYS HA   . 11308 1 
       782 . 1 1  67  67 LYS HB2  H  1   1.375 0.030 . 2 . . . .  67 LYS HB2  . 11308 1 
       783 . 1 1  67  67 LYS HB3  H  1   0.998 0.030 . 2 . . . .  67 LYS HB3  . 11308 1 
       784 . 1 1  67  67 LYS HD2  H  1   1.414 0.030 . 2 . . . .  67 LYS HD2  . 11308 1 
       785 . 1 1  67  67 LYS HD3  H  1   1.502 0.030 . 2 . . . .  67 LYS HD3  . 11308 1 
       786 . 1 1  67  67 LYS HE2  H  1   3.028 0.030 . 2 . . . .  67 LYS HE2  . 11308 1 
       787 . 1 1  67  67 LYS HE3  H  1   2.925 0.030 . 2 . . . .  67 LYS HE3  . 11308 1 
       788 . 1 1  67  67 LYS HG2  H  1   1.084 0.030 . 1 . . . .  67 LYS HG2  . 11308 1 
       789 . 1 1  67  67 LYS HG3  H  1   1.084 0.030 . 1 . . . .  67 LYS HG3  . 11308 1 
       790 . 1 1  67  67 LYS C    C 13 176.519 0.300 . 1 . . . .  67 LYS C    . 11308 1 
       791 . 1 1  67  67 LYS CA   C 13  54.809 0.300 . 1 . . . .  67 LYS CA   . 11308 1 
       792 . 1 1  67  67 LYS CB   C 13  31.489 0.300 . 1 . . . .  67 LYS CB   . 11308 1 
       793 . 1 1  67  67 LYS CD   C 13  27.737 0.300 . 1 . . . .  67 LYS CD   . 11308 1 
       794 . 1 1  67  67 LYS CE   C 13  42.347 0.300 . 1 . . . .  67 LYS CE   . 11308 1 
       795 . 1 1  67  67 LYS CG   C 13  24.699 0.300 . 1 . . . .  67 LYS CG   . 11308 1 
       796 . 1 1  67  67 LYS N    N 15 114.096 0.300 . 1 . . . .  67 LYS N    . 11308 1 
       797 . 1 1  68  68 ASN H    H  1   7.990 0.030 . 1 . . . .  68 ASN H    . 11308 1 
       798 . 1 1  68  68 ASN HA   H  1   4.579 0.030 . 1 . . . .  68 ASN HA   . 11308 1 
       799 . 1 1  68  68 ASN HB2  H  1   2.617 0.030 . 2 . . . .  68 ASN HB2  . 11308 1 
       800 . 1 1  68  68 ASN HB3  H  1   2.784 0.030 . 2 . . . .  68 ASN HB3  . 11308 1 
       801 . 1 1  68  68 ASN HD21 H  1   7.380 0.030 . 2 . . . .  68 ASN HD21 . 11308 1 
       802 . 1 1  68  68 ASN HD22 H  1   6.516 0.030 . 2 . . . .  68 ASN HD22 . 11308 1 
       803 . 1 1  68  68 ASN C    C 13 176.519 0.300 . 1 . . . .  68 ASN C    . 11308 1 
       804 . 1 1  68  68 ASN CA   C 13  54.475 0.300 . 1 . . . .  68 ASN CA   . 11308 1 
       805 . 1 1  68  68 ASN CB   C 13  38.730 0.300 . 1 . . . .  68 ASN CB   . 11308 1 
       806 . 1 1  68  68 ASN N    N 15 115.190 0.300 . 1 . . . .  68 ASN N    . 11308 1 
       807 . 1 1  68  68 ASN ND2  N 15 111.709 0.300 . 1 . . . .  68 ASN ND2  . 11308 1 
       808 . 1 1  69  69 PRO HA   H  1   4.577 0.030 . 1 . . . .  69 PRO HA   . 11308 1 
       809 . 1 1  69  69 PRO HB2  H  1   2.245 0.030 . 2 . . . .  69 PRO HB2  . 11308 1 
       810 . 1 1  69  69 PRO HB3  H  1   2.021 0.030 . 2 . . . .  69 PRO HB3  . 11308 1 
       811 . 1 1  69  69 PRO HD2  H  1   2.984 0.030 . 2 . . . .  69 PRO HD2  . 11308 1 
       812 . 1 1  69  69 PRO HD3  H  1   3.901 0.030 . 2 . . . .  69 PRO HD3  . 11308 1 
       813 . 1 1  69  69 PRO HG2  H  1   1.860 0.030 . 2 . . . .  69 PRO HG2  . 11308 1 
       814 . 1 1  69  69 PRO HG3  H  1   2.117 0.030 . 2 . . . .  69 PRO HG3  . 11308 1 
       815 . 1 1  69  69 PRO C    C 13 176.942 0.300 . 1 . . . .  69 PRO C    . 11308 1 
       816 . 1 1  69  69 PRO CA   C 13  62.339 0.300 . 1 . . . .  69 PRO CA   . 11308 1 
       817 . 1 1  69  69 PRO CB   C 13  33.412 0.300 . 1 . . . .  69 PRO CB   . 11308 1 
       818 . 1 1  69  69 PRO CD   C 13  51.431 0.300 . 1 . . . .  69 PRO CD   . 11308 1 
       819 . 1 1  69  69 PRO CG   C 13  27.889 0.300 . 1 . . . .  69 PRO CG   . 11308 1 
       820 . 1 1  70  70 THR H    H  1   8.138 0.030 . 1 . . . .  70 THR H    . 11308 1 
       821 . 1 1  70  70 THR HA   H  1   4.565 0.030 . 1 . . . .  70 THR HA   . 11308 1 
       822 . 1 1  70  70 THR HB   H  1   4.814 0.030 . 1 . . . .  70 THR HB   . 11308 1 
       823 . 1 1  70  70 THR HG21 H  1   1.424 0.030 . 1 . . . .  70 THR HG2  . 11308 1 
       824 . 1 1  70  70 THR HG22 H  1   1.424 0.030 . 1 . . . .  70 THR HG2  . 11308 1 
       825 . 1 1  70  70 THR HG23 H  1   1.424 0.030 . 1 . . . .  70 THR HG2  . 11308 1 
       826 . 1 1  70  70 THR C    C 13 176.445 0.300 . 1 . . . .  70 THR C    . 11308 1 
       827 . 1 1  70  70 THR CA   C 13  60.326 0.300 . 1 . . . .  70 THR CA   . 11308 1 
       828 . 1 1  70  70 THR CB   C 13  71.161 0.300 . 1 . . . .  70 THR CB   . 11308 1 
       829 . 1 1  70  70 THR CG2  C 13  22.206 0.300 . 1 . . . .  70 THR CG2  . 11308 1 
       830 . 1 1  70  70 THR N    N 15 108.304 0.300 . 1 . . . .  70 THR N    . 11308 1 
       831 . 1 1  71  71 VAL H    H  1   8.702 0.030 . 1 . . . .  71 VAL H    . 11308 1 
       832 . 1 1  71  71 VAL HA   H  1   3.076 0.030 . 1 . . . .  71 VAL HA   . 11308 1 
       833 . 1 1  71  71 VAL HB   H  1   1.668 0.030 . 1 . . . .  71 VAL HB   . 11308 1 
       834 . 1 1  71  71 VAL HG11 H  1   0.833 0.030 . 1 . . . .  71 VAL HG1  . 11308 1 
       835 . 1 1  71  71 VAL HG12 H  1   0.833 0.030 . 1 . . . .  71 VAL HG1  . 11308 1 
       836 . 1 1  71  71 VAL HG13 H  1   0.833 0.030 . 1 . . . .  71 VAL HG1  . 11308 1 
       837 . 1 1  71  71 VAL HG21 H  1   0.143 0.030 . 1 . . . .  71 VAL HG2  . 11308 1 
       838 . 1 1  71  71 VAL HG22 H  1   0.143 0.030 . 1 . . . .  71 VAL HG2  . 11308 1 
       839 . 1 1  71  71 VAL HG23 H  1   0.143 0.030 . 1 . . . .  71 VAL HG2  . 11308 1 
       840 . 1 1  71  71 VAL C    C 13 177.842 0.300 . 1 . . . .  71 VAL C    . 11308 1 
       841 . 1 1  71  71 VAL CA   C 13  67.127 0.300 . 1 . . . .  71 VAL CA   . 11308 1 
       842 . 1 1  71  71 VAL CB   C 13  31.274 0.300 . 1 . . . .  71 VAL CB   . 11308 1 
       843 . 1 1  71  71 VAL CG1  C 13  21.263 0.300 . 2 . . . .  71 VAL CG1  . 11308 1 
       844 . 1 1  71  71 VAL CG2  C 13  21.753 0.300 . 2 . . . .  71 VAL CG2  . 11308 1 
       845 . 1 1  71  71 VAL N    N 15 122.142 0.300 . 1 . . . .  71 VAL N    . 11308 1 
       846 . 1 1  72  72 GLU H    H  1   8.583 0.030 . 1 . . . .  72 GLU H    . 11308 1 
       847 . 1 1  72  72 GLU HA   H  1   4.007 0.030 . 1 . . . .  72 GLU HA   . 11308 1 
       848 . 1 1  72  72 GLU HB2  H  1   2.120 0.030 . 2 . . . .  72 GLU HB2  . 11308 1 
       849 . 1 1  72  72 GLU HB3  H  1   1.967 0.030 . 2 . . . .  72 GLU HB3  . 11308 1 
       850 . 1 1  72  72 GLU HG2  H  1   2.307 0.030 . 2 . . . .  72 GLU HG2  . 11308 1 
       851 . 1 1  72  72 GLU HG3  H  1   2.392 0.030 . 2 . . . .  72 GLU HG3  . 11308 1 
       852 . 1 1  72  72 GLU C    C 13 179.686 0.300 . 1 . . . .  72 GLU C    . 11308 1 
       853 . 1 1  72  72 GLU CA   C 13  60.191 0.300 . 1 . . . .  72 GLU CA   . 11308 1 
       854 . 1 1  72  72 GLU CB   C 13  28.871 0.300 . 1 . . . .  72 GLU CB   . 11308 1 
       855 . 1 1  72  72 GLU CG   C 13  36.738 0.300 . 1 . . . .  72 GLU CG   . 11308 1 
       856 . 1 1  72  72 GLU N    N 15 118.560 0.300 . 1 . . . .  72 GLU N    . 11308 1 
       857 . 1 1  73  73 TYR H    H  1   8.142 0.030 . 1 . . . .  73 TYR H    . 11308 1 
       858 . 1 1  73  73 TYR HA   H  1   4.206 0.030 . 1 . . . .  73 TYR HA   . 11308 1 
       859 . 1 1  73  73 TYR HB2  H  1   3.204 0.030 . 2 . . . .  73 TYR HB2  . 11308 1 
       860 . 1 1  73  73 TYR HB3  H  1   3.268 0.030 . 2 . . . .  73 TYR HB3  . 11308 1 
       861 . 1 1  73  73 TYR HD1  H  1   7.214 0.030 . 1 . . . .  73 TYR HD1  . 11308 1 
       862 . 1 1  73  73 TYR HD2  H  1   7.214 0.030 . 1 . . . .  73 TYR HD2  . 11308 1 
       863 . 1 1  73  73 TYR HE1  H  1   6.882 0.030 . 1 . . . .  73 TYR HE1  . 11308 1 
       864 . 1 1  73  73 TYR HE2  H  1   6.882 0.030 . 1 . . . .  73 TYR HE2  . 11308 1 
       865 . 1 1  73  73 TYR C    C 13 179.091 0.300 . 1 . . . .  73 TYR C    . 11308 1 
       866 . 1 1  73  73 TYR CA   C 13  61.268 0.300 . 1 . . . .  73 TYR CA   . 11308 1 
       867 . 1 1  73  73 TYR CB   C 13  38.329 0.300 . 1 . . . .  73 TYR CB   . 11308 1 
       868 . 1 1  73  73 TYR CD1  C 13 133.723 0.300 . 1 . . . .  73 TYR CD1  . 11308 1 
       869 . 1 1  73  73 TYR CD2  C 13 133.723 0.300 . 1 . . . .  73 TYR CD2  . 11308 1 
       870 . 1 1  73  73 TYR CE1  C 13 118.352 0.300 . 1 . . . .  73 TYR CE1  . 11308 1 
       871 . 1 1  73  73 TYR CE2  C 13 118.352 0.300 . 1 . . . .  73 TYR CE2  . 11308 1 
       872 . 1 1  73  73 TYR N    N 15 120.943 0.300 . 1 . . . .  73 TYR N    . 11308 1 
       873 . 1 1  74  74 MET H    H  1   8.074 0.030 . 1 . . . .  74 MET H    . 11308 1 
       874 . 1 1  74  74 MET HA   H  1   4.572 0.030 . 1 . . . .  74 MET HA   . 11308 1 
       875 . 1 1  74  74 MET HB2  H  1   2.216 0.030 . 2 . . . .  74 MET HB2  . 11308 1 
       876 . 1 1  74  74 MET HB3  H  1   2.565 0.030 . 2 . . . .  74 MET HB3  . 11308 1 
       877 . 1 1  74  74 MET HE1  H  1   2.051 0.030 . 1 . . . .  74 MET HE   . 11308 1 
       878 . 1 1  74  74 MET HE2  H  1   2.051 0.030 . 1 . . . .  74 MET HE   . 11308 1 
       879 . 1 1  74  74 MET HE3  H  1   2.051 0.030 . 1 . . . .  74 MET HE   . 11308 1 
       880 . 1 1  74  74 MET HG2  H  1   3.133 0.030 . 2 . . . .  74 MET HG2  . 11308 1 
       881 . 1 1  74  74 MET HG3  H  1   2.671 0.030 . 2 . . . .  74 MET HG3  . 11308 1 
       882 . 1 1  74  74 MET C    C 13 179.091 0.300 . 1 . . . .  74 MET C    . 11308 1 
       883 . 1 1  74  74 MET CA   C 13  55.839 0.300 . 1 . . . .  74 MET CA   . 11308 1 
       884 . 1 1  74  74 MET CB   C 13  29.362 0.300 . 1 . . . .  74 MET CB   . 11308 1 
       885 . 1 1  74  74 MET CE   C 13  16.703 0.300 . 1 . . . .  74 MET CE   . 11308 1 
       886 . 1 1  74  74 MET CG   C 13  31.585 0.300 . 1 . . . .  74 MET CG   . 11308 1 
       887 . 1 1  74  74 MET N    N 15 116.880 0.300 . 1 . . . .  74 MET N    . 11308 1 
       888 . 1 1  75  75 ASN H    H  1   8.671 0.030 . 1 . . . .  75 ASN H    . 11308 1 
       889 . 1 1  75  75 ASN HA   H  1   4.733 0.030 . 1 . . . .  75 ASN HA   . 11308 1 
       890 . 1 1  75  75 ASN HB2  H  1   2.861 0.030 . 2 . . . .  75 ASN HB2  . 11308 1 
       891 . 1 1  75  75 ASN HB3  H  1   2.954 0.030 . 2 . . . .  75 ASN HB3  . 11308 1 
       892 . 1 1  75  75 ASN HD21 H  1   7.573 0.030 . 2 . . . .  75 ASN HD21 . 11308 1 
       893 . 1 1  75  75 ASN HD22 H  1   6.771 0.030 . 2 . . . .  75 ASN HD22 . 11308 1 
       894 . 1 1  75  75 ASN C    C 13 176.038 0.300 . 1 . . . .  75 ASN C    . 11308 1 
       895 . 1 1  75  75 ASN CA   C 13  54.372 0.300 . 1 . . . .  75 ASN CA   . 11308 1 
       896 . 1 1  75  75 ASN CB   C 13  38.442 0.300 . 1 . . . .  75 ASN CB   . 11308 1 
       897 . 1 1  75  75 ASN ND2  N 15 110.162 0.300 . 1 . . . .  75 ASN ND2  . 11308 1 
       898 . 1 1  76  76 SER H    H  1   7.642 0.030 . 1 . . . .  76 SER H    . 11308 1 
       899 . 1 1  76  76 SER HA   H  1   4.593 0.030 . 1 . . . .  76 SER HA   . 11308 1 
       900 . 1 1  76  76 SER HB2  H  1   3.940 0.030 . 2 . . . .  76 SER HB2  . 11308 1 
       901 . 1 1  76  76 SER HB3  H  1   4.017 0.030 . 2 . . . .  76 SER HB3  . 11308 1 
       902 . 1 1  76  76 SER C    C 13 173.947 0.300 . 1 . . . .  76 SER C    . 11308 1 
       903 . 1 1  76  76 SER CA   C 13  58.313 0.300 . 1 . . . .  76 SER CA   . 11308 1 
       904 . 1 1  76  76 SER CB   C 13  64.457 0.300 . 1 . . . .  76 SER CB   . 11308 1 
       905 . 1 1  76  76 SER N    N 15 114.466 0.300 . 1 . . . .  76 SER N    . 11308 1 
       906 . 1 1  77  77 ILE H    H  1   7.066 0.030 . 1 . . . .  77 ILE H    . 11308 1 
       907 . 1 1  77  77 ILE HA   H  1   3.835 0.030 . 1 . . . .  77 ILE HA   . 11308 1 
       908 . 1 1  77  77 ILE HB   H  1   1.838 0.030 . 1 . . . .  77 ILE HB   . 11308 1 
       909 . 1 1  77  77 ILE HD11 H  1   0.716 0.030 . 1 . . . .  77 ILE HD1  . 11308 1 
       910 . 1 1  77  77 ILE HD12 H  1   0.716 0.030 . 1 . . . .  77 ILE HD1  . 11308 1 
       911 . 1 1  77  77 ILE HD13 H  1   0.716 0.030 . 1 . . . .  77 ILE HD1  . 11308 1 
       912 . 1 1  77  77 ILE HG12 H  1   1.454 0.030 . 1 . . . .  77 ILE HG12 . 11308 1 
       913 . 1 1  77  77 ILE HG13 H  1   1.454 0.030 . 1 . . . .  77 ILE HG13 . 11308 1 
       914 . 1 1  77  77 ILE HG21 H  1   0.719 0.030 . 1 . . . .  77 ILE HG2  . 11308 1 
       915 . 1 1  77  77 ILE HG22 H  1   0.719 0.030 . 1 . . . .  77 ILE HG2  . 11308 1 
       916 . 1 1  77  77 ILE HG23 H  1   0.719 0.030 . 1 . . . .  77 ILE HG2  . 11308 1 
       917 . 1 1  77  77 ILE C    C 13 175.133 0.300 . 1 . . . .  77 ILE C    . 11308 1 
       918 . 1 1  77  77 ILE CA   C 13  60.939 0.300 . 1 . . . .  77 ILE CA   . 11308 1 
       919 . 1 1  77  77 ILE CB   C 13  38.187 0.300 . 1 . . . .  77 ILE CB   . 11308 1 
       920 . 1 1  77  77 ILE CD1  C 13  13.409 0.300 . 1 . . . .  77 ILE CD1  . 11308 1 
       921 . 1 1  77  77 ILE CG1  C 13  27.819 0.300 . 1 . . . .  77 ILE CG1  . 11308 1 
       922 . 1 1  77  77 ILE CG2  C 13  18.808 0.300 . 1 . . . .  77 ILE CG2  . 11308 1 
       923 . 1 1  77  77 ILE N    N 15 122.501 0.300 . 1 . . . .  77 ILE N    . 11308 1 
       924 . 1 1  78  78 TYR H    H  1   8.185 0.030 . 1 . . . .  78 TYR H    . 11308 1 
       925 . 1 1  78  78 TYR HA   H  1   4.717 0.030 . 1 . . . .  78 TYR HA   . 11308 1 
       926 . 1 1  78  78 TYR HB2  H  1   2.950 0.030 . 2 . . . .  78 TYR HB2  . 11308 1 
       927 . 1 1  78  78 TYR HB3  H  1   3.068 0.030 . 2 . . . .  78 TYR HB3  . 11308 1 
       928 . 1 1  78  78 TYR HD1  H  1   7.201 0.030 . 1 . . . .  78 TYR HD1  . 11308 1 
       929 . 1 1  78  78 TYR HD2  H  1   7.201 0.030 . 1 . . . .  78 TYR HD2  . 11308 1 
       930 . 1 1  78  78 TYR HE1  H  1   6.808 0.030 . 1 . . . .  78 TYR HE1  . 11308 1 
       931 . 1 1  78  78 TYR HE2  H  1   6.808 0.030 . 1 . . . .  78 TYR HE2  . 11308 1 
       932 . 1 1  78  78 TYR C    C 13 173.002 0.300 . 1 . . . .  78 TYR C    . 11308 1 
       933 . 1 1  78  78 TYR CA   C 13  56.830 0.300 . 1 . . . .  78 TYR CA   . 11308 1 
       934 . 1 1  78  78 TYR CB   C 13  40.041 0.300 . 1 . . . .  78 TYR CB   . 11308 1 
       935 . 1 1  78  78 TYR CD1  C 13 133.827 0.300 . 1 . . . .  78 TYR CD1  . 11308 1 
       936 . 1 1  78  78 TYR CD2  C 13 133.827 0.300 . 1 . . . .  78 TYR CD2  . 11308 1 
       937 . 1 1  78  78 TYR CE1  C 13 118.114 0.300 . 1 . . . .  78 TYR CE1  . 11308 1 
       938 . 1 1  78  78 TYR CE2  C 13 118.114 0.300 . 1 . . . .  78 TYR CE2  . 11308 1 
       939 . 1 1  78  78 TYR N    N 15 125.899 0.300 . 1 . . . .  78 TYR N    . 11308 1 
       940 . 1 1  79  79 ASN H    H  1   7.852 0.030 . 1 . . . .  79 ASN H    . 11308 1 
       941 . 1 1  79  79 ASN HA   H  1   4.444 0.030 . 1 . . . .  79 ASN HA   . 11308 1 
       942 . 1 1  79  79 ASN HB2  H  1   2.581 0.030 . 2 . . . .  79 ASN HB2  . 11308 1 
       943 . 1 1  79  79 ASN HB3  H  1   2.641 0.030 . 2 . . . .  79 ASN HB3  . 11308 1 
       944 . 1 1  79  79 ASN HD21 H  1   6.932 0.030 . 2 . . . .  79 ASN HD21 . 11308 1 
       945 . 1 1  79  79 ASN HD22 H  1   7.545 0.030 . 2 . . . .  79 ASN HD22 . 11308 1 
       946 . 1 1  79  79 ASN C    C 13 173.002 0.300 . 1 . . . .  79 ASN C    . 11308 1 
       947 . 1 1  79  79 ASN CA   C 13  52.186 0.300 . 1 . . . .  79 ASN CA   . 11308 1 
       948 . 1 1  79  79 ASN CB   C 13  39.424 0.300 . 1 . . . .  79 ASN CB   . 11308 1 
       949 . 1 1  79  79 ASN N    N 15 117.153 0.300 . 1 . . . .  79 ASN N    . 11308 1 
       950 . 1 1  79  79 ASN ND2  N 15 113.197 0.300 . 1 . . . .  79 ASN ND2  . 11308 1 
       951 . 1 1  80  80 PRO HA   H  1   4.633 0.030 . 1 . . . .  80 PRO HA   . 11308 1 
       952 . 1 1  80  80 PRO HB2  H  1   1.960 0.030 . 2 . . . .  80 PRO HB2  . 11308 1 
       953 . 1 1  80  80 PRO HB3  H  1   2.233 0.030 . 2 . . . .  80 PRO HB3  . 11308 1 
       954 . 1 1  80  80 PRO HD2  H  1   3.450 0.030 . 2 . . . .  80 PRO HD2  . 11308 1 
       955 . 1 1  80  80 PRO HD3  H  1   3.578 0.030 . 2 . . . .  80 PRO HD3  . 11308 1 
       956 . 1 1  80  80 PRO HG2  H  1   1.879 0.030 . 1 . . . .  80 PRO HG2  . 11308 1 
       957 . 1 1  80  80 PRO HG3  H  1   1.879 0.030 . 1 . . . .  80 PRO HG3  . 11308 1 
       958 . 1 1  80  80 PRO C    C 13 176.242 0.300 . 1 . . . .  80 PRO C    . 11308 1 
       959 . 1 1  80  80 PRO CA   C 13  61.868 0.300 . 1 . . . .  80 PRO CA   . 11308 1 
       960 . 1 1  80  80 PRO CB   C 13  33.988 0.300 . 1 . . . .  80 PRO CB   . 11308 1 
       961 . 1 1  80  80 PRO CD   C 13  50.491 0.300 . 1 . . . .  80 PRO CD   . 11308 1 
       962 . 1 1  80  80 PRO CG   C 13  24.799 0.300 . 1 . . . .  80 PRO CG   . 11308 1 
       963 . 1 1  81  81 VAL H    H  1   8.343 0.030 . 1 . . . .  81 VAL H    . 11308 1 
       964 . 1 1  81  81 VAL HA   H  1   3.721 0.030 . 1 . . . .  81 VAL HA   . 11308 1 
       965 . 1 1  81  81 VAL HB   H  1  -0.395 0.030 . 1 . . . .  81 VAL HB   . 11308 1 
       966 . 1 1  81  81 VAL HG11 H  1   0.206 0.030 . 1 . . . .  81 VAL HG1  . 11308 1 
       967 . 1 1  81  81 VAL HG12 H  1   0.206 0.030 . 1 . . . .  81 VAL HG1  . 11308 1 
       968 . 1 1  81  81 VAL HG13 H  1   0.206 0.030 . 1 . . . .  81 VAL HG1  . 11308 1 
       969 . 1 1  81  81 VAL HG21 H  1  -0.084 0.030 . 1 . . . .  81 VAL HG2  . 11308 1 
       970 . 1 1  81  81 VAL HG22 H  1  -0.084 0.030 . 1 . . . .  81 VAL HG2  . 11308 1 
       971 . 1 1  81  81 VAL HG23 H  1  -0.084 0.030 . 1 . . . .  81 VAL HG2  . 11308 1 
       972 . 1 1  81  81 VAL C    C 13 176.242 0.300 . 1 . . . .  81 VAL C    . 11308 1 
       973 . 1 1  81  81 VAL CA   C 13  58.724 0.300 . 1 . . . .  81 VAL CA   . 11308 1 
       974 . 1 1  81  81 VAL CB   C 13  29.467 0.300 . 1 . . . .  81 VAL CB   . 11308 1 
       975 . 1 1  81  81 VAL CG1  C 13  22.259 0.300 . 2 . . . .  81 VAL CG1  . 11308 1 
       976 . 1 1  81  81 VAL CG2  C 13  17.827 0.300 . 2 . . . .  81 VAL CG2  . 11308 1 
       977 . 1 1  81  81 VAL N    N 15 118.641 0.300 . 1 . . . .  81 VAL N    . 11308 1 
       978 . 1 1  82  82 PRO HA   H  1   4.243 0.030 . 1 . . . .  82 PRO HA   . 11308 1 
       979 . 1 1  82  82 PRO HB2  H  1   1.840 0.030 . 2 . . . .  82 PRO HB2  . 11308 1 
       980 . 1 1  82  82 PRO HB3  H  1   2.188 0.030 . 2 . . . .  82 PRO HB3  . 11308 1 
       981 . 1 1  82  82 PRO HD2  H  1   2.888 0.030 . 2 . . . .  82 PRO HD2  . 11308 1 
       982 . 1 1  82  82 PRO HD3  H  1   3.400 0.030 . 2 . . . .  82 PRO HD3  . 11308 1 
       983 . 1 1  82  82 PRO HG2  H  1   2.227 0.030 . 2 . . . .  82 PRO HG2  . 11308 1 
       984 . 1 1  82  82 PRO HG3  H  1   1.185 0.030 . 2 . . . .  82 PRO HG3  . 11308 1 
       985 . 1 1  82  82 PRO C    C 13 175.935 0.300 . 1 . . . .  82 PRO C    . 11308 1 
       986 . 1 1  82  82 PRO CA   C 13  63.967 0.300 . 1 . . . .  82 PRO CA   . 11308 1 
       987 . 1 1  82  82 PRO CB   C 13  31.274 0.300 . 1 . . . .  82 PRO CB   . 11308 1 
       988 . 1 1  82  82 PRO CD   C 13  50.520 0.300 . 1 . . . .  82 PRO CD   . 11308 1 
       989 . 1 1  82  82 PRO CG   C 13  27.326 0.300 . 1 . . . .  82 PRO CG   . 11308 1 
       990 . 1 1  83  83 TRP H    H  1   5.568 0.030 . 1 . . . .  83 TRP H    . 11308 1 
       991 . 1 1  83  83 TRP HA   H  1   4.448 0.030 . 1 . . . .  83 TRP HA   . 11308 1 
       992 . 1 1  83  83 TRP HB2  H  1   3.303 0.030 . 2 . . . .  83 TRP HB2  . 11308 1 
       993 . 1 1  83  83 TRP HB3  H  1   2.109 0.030 . 2 . . . .  83 TRP HB3  . 11308 1 
       994 . 1 1  83  83 TRP HD1  H  1   6.913 0.030 . 1 . . . .  83 TRP HD1  . 11308 1 
       995 . 1 1  83  83 TRP HE1  H  1   9.944 0.030 . 1 . . . .  83 TRP HE1  . 11308 1 
       996 . 1 1  83  83 TRP HE3  H  1   6.569 0.030 . 1 . . . .  83 TRP HE3  . 11308 1 
       997 . 1 1  83  83 TRP HH2  H  1   5.955 0.030 . 1 . . . .  83 TRP HH2  . 11308 1 
       998 . 1 1  83  83 TRP HZ2  H  1   6.850 0.030 . 1 . . . .  83 TRP HZ2  . 11308 1 
       999 . 1 1  83  83 TRP HZ3  H  1   6.640 0.030 . 1 . . . .  83 TRP HZ3  . 11308 1 
      1000 . 1 1  83  83 TRP C    C 13 174.440 0.300 . 1 . . . .  83 TRP C    . 11308 1 
      1001 . 1 1  83  83 TRP CA   C 13  57.209 0.300 . 1 . . . .  83 TRP CA   . 11308 1 
      1002 . 1 1  83  83 TRP CB   C 13  26.421 0.300 . 1 . . . .  83 TRP CB   . 11308 1 
      1003 . 1 1  83  83 TRP CD1  C 13 127.530 0.300 . 1 . . . .  83 TRP CD1  . 11308 1 
      1004 . 1 1  83  83 TRP CE3  C 13 117.670 0.300 . 1 . . . .  83 TRP CE3  . 11308 1 
      1005 . 1 1  83  83 TRP CH2  C 13 123.711 0.300 . 1 . . . .  83 TRP CH2  . 11308 1 
      1006 . 1 1  83  83 TRP CZ2  C 13 114.612 0.300 . 1 . . . .  83 TRP CZ2  . 11308 1 
      1007 . 1 1  83  83 TRP CZ3  C 13 121.642 0.300 . 1 . . . .  83 TRP CZ3  . 11308 1 
      1008 . 1 1  83  83 TRP N    N 15 111.808 0.300 . 1 . . . .  83 TRP N    . 11308 1 
      1009 . 1 1  83  83 TRP NE1  N 15 132.765 0.300 . 1 . . . .  83 TRP NE1  . 11308 1 
      1010 . 1 1  84  84 GLU H    H  1   6.346 0.030 . 1 . . . .  84 GLU H    . 11308 1 
      1011 . 1 1  84  84 GLU HA   H  1   4.296 0.030 . 1 . . . .  84 GLU HA   . 11308 1 
      1012 . 1 1  84  84 GLU HB2  H  1   1.485 0.030 . 2 . . . .  84 GLU HB2  . 11308 1 
      1013 . 1 1  84  84 GLU HB3  H  1   2.011 0.030 . 2 . . . .  84 GLU HB3  . 11308 1 
      1014 . 1 1  84  84 GLU HG2  H  1   1.944 0.030 . 2 . . . .  84 GLU HG2  . 11308 1 
      1015 . 1 1  84  84 GLU HG3  H  1   2.087 0.030 . 2 . . . .  84 GLU HG3  . 11308 1 
      1016 . 1 1  84  84 GLU C    C 13 176.155 0.300 . 1 . . . .  84 GLU C    . 11308 1 
      1017 . 1 1  84  84 GLU CA   C 13  56.390 0.300 . 1 . . . .  84 GLU CA   . 11308 1 
      1018 . 1 1  84  84 GLU CB   C 13  27.970 0.300 . 1 . . . .  84 GLU CB   . 11308 1 
      1019 . 1 1  84  84 GLU CG   C 13  35.988 0.300 . 1 . . . .  84 GLU CG   . 11308 1 
      1020 . 1 1  84  84 GLU N    N 15 121.985 0.300 . 1 . . . .  84 GLU N    . 11308 1 
      1021 . 1 1  85  85 LYS H    H  1   8.136 0.030 . 1 . . . .  85 LYS H    . 11308 1 
      1022 . 1 1  85  85 LYS HA   H  1   4.468 0.030 . 1 . . . .  85 LYS HA   . 11308 1 
      1023 . 1 1  85  85 LYS HB2  H  1   1.670 0.030 . 2 . . . .  85 LYS HB2  . 11308 1 
      1024 . 1 1  85  85 LYS HB3  H  1   2.048 0.030 . 2 . . . .  85 LYS HB3  . 11308 1 
      1025 . 1 1  85  85 LYS HD2  H  1   1.742 0.030 . 1 . . . .  85 LYS HD2  . 11308 1 
      1026 . 1 1  85  85 LYS HD3  H  1   1.742 0.030 . 1 . . . .  85 LYS HD3  . 11308 1 
      1027 . 1 1  85  85 LYS HE2  H  1   2.861 0.030 . 2 . . . .  85 LYS HE2  . 11308 1 
      1028 . 1 1  85  85 LYS HE3  H  1   3.028 0.030 . 2 . . . .  85 LYS HE3  . 11308 1 
      1029 . 1 1  85  85 LYS HG2  H  1   1.456 0.030 . 2 . . . .  85 LYS HG2  . 11308 1 
      1030 . 1 1  85  85 LYS HG3  H  1   1.525 0.030 . 2 . . . .  85 LYS HG3  . 11308 1 
      1031 . 1 1  85  85 LYS C    C 13 177.301 0.300 . 1 . . . .  85 LYS C    . 11308 1 
      1032 . 1 1  85  85 LYS CA   C 13  55.905 0.300 . 1 . . . .  85 LYS CA   . 11308 1 
      1033 . 1 1  85  85 LYS CB   C 13  35.445 0.300 . 1 . . . .  85 LYS CB   . 11308 1 
      1034 . 1 1  85  85 LYS CD   C 13  29.116 0.300 . 1 . . . .  85 LYS CD   . 11308 1 
      1035 . 1 1  85  85 LYS CE   C 13  42.369 0.300 . 1 . . . .  85 LYS CE   . 11308 1 
      1036 . 1 1  85  85 LYS CG   C 13  25.204 0.300 . 1 . . . .  85 LYS CG   . 11308 1 
      1037 . 1 1  85  85 LYS N    N 15 120.756 0.300 . 1 . . . .  85 LYS N    . 11308 1 
      1038 . 1 1  86  86 ASP H    H  1   8.780 0.030 . 1 . . . .  86 ASP H    . 11308 1 
      1039 . 1 1  86  86 ASP HA   H  1   4.264 0.030 . 1 . . . .  86 ASP HA   . 11308 1 
      1040 . 1 1  86  86 ASP HB2  H  1   2.578 0.030 . 2 . . . .  86 ASP HB2  . 11308 1 
      1041 . 1 1  86  86 ASP HB3  H  1   2.658 0.030 . 2 . . . .  86 ASP HB3  . 11308 1 
      1042 . 1 1  86  86 ASP C    C 13 179.055 0.300 . 1 . . . .  86 ASP C    . 11308 1 
      1043 . 1 1  86  86 ASP CA   C 13  57.357 0.300 . 1 . . . .  86 ASP CA   . 11308 1 
      1044 . 1 1  86  86 ASP CB   C 13  39.915 0.300 . 1 . . . .  86 ASP CB   . 11308 1 
      1045 . 1 1  86  86 ASP N    N 15 122.397 0.300 . 1 . . . .  86 ASP N    . 11308 1 
      1046 . 1 1  87  87 GLU H    H  1   8.821 0.030 . 1 . . . .  87 GLU H    . 11308 1 
      1047 . 1 1  87  87 GLU HA   H  1   4.001 0.030 . 1 . . . .  87 GLU HA   . 11308 1 
      1048 . 1 1  87  87 GLU HB2  H  1   1.740 0.030 . 2 . . . .  87 GLU HB2  . 11308 1 
      1049 . 1 1  87  87 GLU HB3  H  1   1.562 0.030 . 2 . . . .  87 GLU HB3  . 11308 1 
      1050 . 1 1  87  87 GLU HG2  H  1   1.614 0.030 . 2 . . . .  87 GLU HG2  . 11308 1 
      1051 . 1 1  87  87 GLU HG3  H  1   1.685 0.030 . 2 . . . .  87 GLU HG3  . 11308 1 
      1052 . 1 1  87  87 GLU C    C 13 178.070 0.300 . 1 . . . .  87 GLU C    . 11308 1 
      1053 . 1 1  87  87 GLU CA   C 13  58.879 0.300 . 1 . . . .  87 GLU CA   . 11308 1 
      1054 . 1 1  87  87 GLU CB   C 13  29.018 0.300 . 1 . . . .  87 GLU CB   . 11308 1 
      1055 . 1 1  87  87 GLU CG   C 13  35.313 0.300 . 1 . . . .  87 GLU CG   . 11308 1 
      1056 . 1 1  87  87 GLU N    N 15 120.475 0.300 . 1 . . . .  87 GLU N    . 11308 1 
      1057 . 1 1  88  88 TYR H    H  1   7.479 0.030 . 1 . . . .  88 TYR H    . 11308 1 
      1058 . 1 1  88  88 TYR HA   H  1   4.857 0.030 . 1 . . . .  88 TYR HA   . 11308 1 
      1059 . 1 1  88  88 TYR HB2  H  1   3.108 0.030 . 2 . . . .  88 TYR HB2  . 11308 1 
      1060 . 1 1  88  88 TYR HB3  H  1   4.260 0.030 . 2 . . . .  88 TYR HB3  . 11308 1 
      1061 . 1 1  88  88 TYR HD1  H  1   7.276 0.030 . 1 . . . .  88 TYR HD1  . 11308 1 
      1062 . 1 1  88  88 TYR HD2  H  1   7.276 0.030 . 1 . . . .  88 TYR HD2  . 11308 1 
      1063 . 1 1  88  88 TYR HE1  H  1   6.988 0.030 . 1 . . . .  88 TYR HE1  . 11308 1 
      1064 . 1 1  88  88 TYR HE2  H  1   6.988 0.030 . 1 . . . .  88 TYR HE2  . 11308 1 
      1065 . 1 1  88  88 TYR C    C 13 174.118 0.300 . 1 . . . .  88 TYR C    . 11308 1 
      1066 . 1 1  88  88 TYR CA   C 13  58.907 0.300 . 1 . . . .  88 TYR CA   . 11308 1 
      1067 . 1 1  88  88 TYR CB   C 13  36.485 0.300 . 1 . . . .  88 TYR CB   . 11308 1 
      1068 . 1 1  88  88 TYR CD1  C 13 132.490 0.300 . 1 . . . .  88 TYR CD1  . 11308 1 
      1069 . 1 1  88  88 TYR CD2  C 13 132.490 0.300 . 1 . . . .  88 TYR CD2  . 11308 1 
      1070 . 1 1  88  88 TYR CE1  C 13 118.795 0.300 . 1 . . . .  88 TYR CE1  . 11308 1 
      1071 . 1 1  88  88 TYR CE2  C 13 118.795 0.300 . 1 . . . .  88 TYR CE2  . 11308 1 
      1072 . 1 1  88  88 TYR N    N 15 116.872 0.300 . 1 . . . .  88 TYR N    . 11308 1 
      1073 . 1 1  89  89 LEU H    H  1   7.790 0.030 . 1 . . . .  89 LEU H    . 11308 1 
      1074 . 1 1  89  89 LEU HA   H  1   4.274 0.030 . 1 . . . .  89 LEU HA   . 11308 1 
      1075 . 1 1  89  89 LEU HB2  H  1   1.587 0.030 . 2 . . . .  89 LEU HB2  . 11308 1 
      1076 . 1 1  89  89 LEU HB3  H  1   1.866 0.030 . 2 . . . .  89 LEU HB3  . 11308 1 
      1077 . 1 1  89  89 LEU HD11 H  1   0.959 0.030 . 1 . . . .  89 LEU HD1  . 11308 1 
      1078 . 1 1  89  89 LEU HD12 H  1   0.959 0.030 . 1 . . . .  89 LEU HD1  . 11308 1 
      1079 . 1 1  89  89 LEU HD13 H  1   0.959 0.030 . 1 . . . .  89 LEU HD1  . 11308 1 
      1080 . 1 1  89  89 LEU HD21 H  1   1.075 0.030 . 1 . . . .  89 LEU HD2  . 11308 1 
      1081 . 1 1  89  89 LEU HD22 H  1   1.075 0.030 . 1 . . . .  89 LEU HD2  . 11308 1 
      1082 . 1 1  89  89 LEU HD23 H  1   1.075 0.030 . 1 . . . .  89 LEU HD2  . 11308 1 
      1083 . 1 1  89  89 LEU HG   H  1   1.641 0.030 . 1 . . . .  89 LEU HG   . 11308 1 
      1084 . 1 1  89  89 LEU C    C 13 177.921 0.300 . 1 . . . .  89 LEU C    . 11308 1 
      1085 . 1 1  89  89 LEU CA   C 13  56.058 0.300 . 1 . . . .  89 LEU CA   . 11308 1 
      1086 . 1 1  89  89 LEU CB   C 13  42.612 0.300 . 1 . . . .  89 LEU CB   . 11308 1 
      1087 . 1 1  89  89 LEU CD1  C 13  25.021 0.300 . 2 . . . .  89 LEU CD1  . 11308 1 
      1088 . 1 1  89  89 LEU CD2  C 13  23.962 0.300 . 2 . . . .  89 LEU CD2  . 11308 1 
      1089 . 1 1  89  89 LEU CG   C 13  27.655 0.300 . 1 . . . .  89 LEU CG   . 11308 1 
      1090 . 1 1  89  89 LEU N    N 15 117.681 0.300 . 1 . . . .  89 LEU N    . 11308 1 
      1091 . 1 1  90  90 LYS H    H  1   7.058 0.030 . 1 . . . .  90 LYS H    . 11308 1 
      1092 . 1 1  90  90 LYS HA   H  1   4.508 0.030 . 1 . . . .  90 LYS HA   . 11308 1 
      1093 . 1 1  90  90 LYS HB2  H  1   1.790 0.030 . 1 . . . .  90 LYS HB2  . 11308 1 
      1094 . 1 1  90  90 LYS HB3  H  1   1.790 0.030 . 1 . . . .  90 LYS HB3  . 11308 1 
      1095 . 1 1  90  90 LYS HD2  H  1   1.691 0.030 . 1 . . . .  90 LYS HD2  . 11308 1 
      1096 . 1 1  90  90 LYS HD3  H  1   1.691 0.030 . 1 . . . .  90 LYS HD3  . 11308 1 
      1097 . 1 1  90  90 LYS HE2  H  1   3.005 0.030 . 1 . . . .  90 LYS HE2  . 11308 1 
      1098 . 1 1  90  90 LYS HE3  H  1   3.005 0.030 . 1 . . . .  90 LYS HE3  . 11308 1 
      1099 . 1 1  90  90 LYS HG2  H  1   1.374 0.030 . 2 . . . .  90 LYS HG2  . 11308 1 
      1100 . 1 1  90  90 LYS HG3  H  1   1.470 0.030 . 2 . . . .  90 LYS HG3  . 11308 1 
      1101 . 1 1  90  90 LYS C    C 13 177.921 0.300 . 1 . . . .  90 LYS C    . 11308 1 
      1102 . 1 1  90  90 LYS CA   C 13  53.904 0.300 . 1 . . . .  90 LYS CA   . 11308 1 
      1103 . 1 1  90  90 LYS CB   C 13  32.556 0.300 . 1 . . . .  90 LYS CB   . 11308 1 
      1104 . 1 1  90  90 LYS CD   C 13  29.376 0.300 . 1 . . . .  90 LYS CD   . 11308 1 
      1105 . 1 1  90  90 LYS CE   C 13  42.137 0.300 . 1 . . . .  90 LYS CE   . 11308 1 
      1106 . 1 1  90  90 LYS CG   C 13  24.468 0.300 . 1 . . . .  90 LYS CG   . 11308 1 
      1107 . 1 1  90  90 LYS N    N 15 121.439 0.300 . 1 . . . .  90 LYS N    . 11308 1 
      1108 . 1 1  91  91 PRO HA   H  1   4.464 0.030 . 1 . . . .  91 PRO HA   . 11308 1 
      1109 . 1 1  91  91 PRO HB2  H  1   2.278 0.030 . 2 . . . .  91 PRO HB2  . 11308 1 
      1110 . 1 1  91  91 PRO HB3  H  1   1.784 0.030 . 2 . . . .  91 PRO HB3  . 11308 1 
      1111 . 1 1  91  91 PRO HD2  H  1   3.639 0.030 . 2 . . . .  91 PRO HD2  . 11308 1 
      1112 . 1 1  91  91 PRO HD3  H  1   4.052 0.030 . 2 . . . .  91 PRO HD3  . 11308 1 
      1113 . 1 1  91  91 PRO HG2  H  1   2.076 0.030 . 2 . . . .  91 PRO HG2  . 11308 1 
      1114 . 1 1  91  91 PRO HG3  H  1   2.153 0.030 . 2 . . . .  91 PRO HG3  . 11308 1 
      1115 . 1 1  91  91 PRO C    C 13 178.098 0.300 . 1 . . . .  91 PRO C    . 11308 1 
      1116 . 1 1  91  91 PRO CA   C 13  63.159 0.300 . 1 . . . .  91 PRO CA   . 11308 1 
      1117 . 1 1  91  91 PRO CB   C 13  32.056 0.300 . 1 . . . .  91 PRO CB   . 11308 1 
      1118 . 1 1  91  91 PRO CD   C 13  50.750 0.300 . 1 . . . .  91 PRO CD   . 11308 1 
      1119 . 1 1  91  91 PRO CG   C 13  27.850 0.300 . 1 . . . .  91 PRO CG   . 11308 1 
      1120 . 1 1  92  92 VAL H    H  1   7.658 0.030 . 1 . . . .  92 VAL H    . 11308 1 
      1121 . 1 1  92  92 VAL HA   H  1   3.685 0.030 . 1 . . . .  92 VAL HA   . 11308 1 
      1122 . 1 1  92  92 VAL HB   H  1   2.006 0.030 . 1 . . . .  92 VAL HB   . 11308 1 
      1123 . 1 1  92  92 VAL HG11 H  1   0.788 0.030 . 1 . . . .  92 VAL HG1  . 11308 1 
      1124 . 1 1  92  92 VAL HG12 H  1   0.788 0.030 . 1 . . . .  92 VAL HG1  . 11308 1 
      1125 . 1 1  92  92 VAL HG13 H  1   0.788 0.030 . 1 . . . .  92 VAL HG1  . 11308 1 
      1126 . 1 1  92  92 VAL HG21 H  1   1.187 0.030 . 1 . . . .  92 VAL HG2  . 11308 1 
      1127 . 1 1  92  92 VAL HG22 H  1   1.187 0.030 . 1 . . . .  92 VAL HG2  . 11308 1 
      1128 . 1 1  92  92 VAL HG23 H  1   1.187 0.030 . 1 . . . .  92 VAL HG2  . 11308 1 
      1129 . 1 1  92  92 VAL C    C 13 176.636 0.300 . 1 . . . .  92 VAL C    . 11308 1 
      1130 . 1 1  92  92 VAL CA   C 13  65.178 0.300 . 1 . . . .  92 VAL CA   . 11308 1 
      1131 . 1 1  92  92 VAL CB   C 13  32.307 0.300 . 1 . . . .  92 VAL CB   . 11308 1 
      1132 . 1 1  92  92 VAL CG1  C 13  21.017 0.300 . 2 . . . .  92 VAL CG1  . 11308 1 
      1133 . 1 1  92  92 VAL CG2  C 13  23.922 0.300 . 2 . . . .  92 VAL CG2  . 11308 1 
      1134 . 1 1  92  92 VAL N    N 15 128.087 0.300 . 1 . . . .  92 VAL N    . 11308 1 
      1135 . 1 1  93  93 LEU H    H  1   8.834 0.030 . 1 . . . .  93 LEU H    . 11308 1 
      1136 . 1 1  93  93 LEU HA   H  1   4.570 0.030 . 1 . . . .  93 LEU HA   . 11308 1 
      1137 . 1 1  93  93 LEU HB2  H  1   1.550 0.030 . 1 . . . .  93 LEU HB2  . 11308 1 
      1138 . 1 1  93  93 LEU HB3  H  1   1.550 0.030 . 1 . . . .  93 LEU HB3  . 11308 1 
      1139 . 1 1  93  93 LEU HD11 H  1   0.818 0.030 . 1 . . . .  93 LEU HD1  . 11308 1 
      1140 . 1 1  93  93 LEU HD12 H  1   0.818 0.030 . 1 . . . .  93 LEU HD1  . 11308 1 
      1141 . 1 1  93  93 LEU HD13 H  1   0.818 0.030 . 1 . . . .  93 LEU HD1  . 11308 1 
      1142 . 1 1  93  93 LEU HD21 H  1   0.825 0.030 . 1 . . . .  93 LEU HD2  . 11308 1 
      1143 . 1 1  93  93 LEU HD22 H  1   0.825 0.030 . 1 . . . .  93 LEU HD2  . 11308 1 
      1144 . 1 1  93  93 LEU HD23 H  1   0.825 0.030 . 1 . . . .  93 LEU HD2  . 11308 1 
      1145 . 1 1  93  93 LEU HG   H  1   1.470 0.030 . 1 . . . .  93 LEU HG   . 11308 1 
      1146 . 1 1  93  93 LEU C    C 13 176.088 0.300 . 1 . . . .  93 LEU C    . 11308 1 
      1147 . 1 1  93  93 LEU CA   C 13  52.978 0.300 . 1 . . . .  93 LEU CA   . 11308 1 
      1148 . 1 1  93  93 LEU CB   C 13  42.615 0.300 . 1 . . . .  93 LEU CB   . 11308 1 
      1149 . 1 1  93  93 LEU CD1  C 13  23.717 0.300 . 2 . . . .  93 LEU CD1  . 11308 1 
      1150 . 1 1  93  93 LEU CD2  C 13  24.453 0.300 . 2 . . . .  93 LEU CD2  . 11308 1 
      1151 . 1 1  93  93 LEU CG   C 13  27.167 0.300 . 1 . . . .  93 LEU CG   . 11308 1 
      1152 . 1 1  93  93 LEU N    N 15 122.220 0.300 . 1 . . . .  93 LEU N    . 11308 1 
      1153 . 1 1  94  94 GLU H    H  1   8.410 0.030 . 1 . . . .  94 GLU H    . 11308 1 
      1154 . 1 1  94  94 GLU HA   H  1   3.906 0.030 . 1 . . . .  94 GLU HA   . 11308 1 
      1155 . 1 1  94  94 GLU HB2  H  1   1.910 0.030 . 1 . . . .  94 GLU HB2  . 11308 1 
      1156 . 1 1  94  94 GLU HB3  H  1   1.910 0.030 . 1 . . . .  94 GLU HB3  . 11308 1 
      1157 . 1 1  94  94 GLU HG2  H  1   2.203 0.030 . 2 . . . .  94 GLU HG2  . 11308 1 
      1158 . 1 1  94  94 GLU HG3  H  1   2.267 0.030 . 2 . . . .  94 GLU HG3  . 11308 1 
      1159 . 1 1  94  94 GLU C    C 13 176.745 0.300 . 1 . . . .  94 GLU C    . 11308 1 
      1160 . 1 1  94  94 GLU CA   C 13  57.889 0.300 . 1 . . . .  94 GLU CA   . 11308 1 
      1161 . 1 1  94  94 GLU CB   C 13  29.623 0.300 . 1 . . . .  94 GLU CB   . 11308 1 
      1162 . 1 1  94  94 GLU CG   C 13  36.283 0.300 . 1 . . . .  94 GLU CG   . 11308 1 
      1163 . 1 1  94  94 GLU N    N 15 123.464 0.300 . 1 . . . .  94 GLU N    . 11308 1 
      1164 . 1 1  95  95 ASP H    H  1   8.732 0.030 . 1 . . . .  95 ASP H    . 11308 1 
      1165 . 1 1  95  95 ASP HA   H  1   4.308 0.030 . 1 . . . .  95 ASP HA   . 11308 1 
      1166 . 1 1  95  95 ASP HB2  H  1   2.828 0.030 . 2 . . . .  95 ASP HB2  . 11308 1 
      1167 . 1 1  95  95 ASP HB3  H  1   2.648 0.030 . 2 . . . .  95 ASP HB3  . 11308 1 
      1168 . 1 1  95  95 ASP C    C 13 175.147 0.300 . 1 . . . .  95 ASP C    . 11308 1 
      1169 . 1 1  95  95 ASP CA   C 13  54.722 0.300 . 1 . . . .  95 ASP CA   . 11308 1 
      1170 . 1 1  95  95 ASP CB   C 13  39.861 0.300 . 1 . . . .  95 ASP CB   . 11308 1 
      1171 . 1 1  95  95 ASP N    N 15 120.693 0.300 . 1 . . . .  95 ASP N    . 11308 1 
      1172 . 1 1  96  96 ASP H    H  1   7.612 0.030 . 1 . . . .  96 ASP H    . 11308 1 
      1173 . 1 1  96  96 ASP HA   H  1   4.294 0.030 . 1 . . . .  96 ASP HA   . 11308 1 
      1174 . 1 1  96  96 ASP HB2  H  1   2.882 0.030 . 2 . . . .  96 ASP HB2  . 11308 1 
      1175 . 1 1  96  96 ASP HB3  H  1   3.030 0.030 . 2 . . . .  96 ASP HB3  . 11308 1 
      1176 . 1 1  96  96 ASP C    C 13 179.999 0.300 . 1 . . . .  96 ASP C    . 11308 1 
      1177 . 1 1  96  96 ASP CA   C 13  54.309 0.300 . 1 . . . .  96 ASP CA   . 11308 1 
      1178 . 1 1  96  96 ASP CB   C 13  41.512 0.300 . 1 . . . .  96 ASP CB   . 11308 1 
      1179 . 1 1  96  96 ASP N    N 15 117.312 0.300 . 1 . . . .  96 ASP N    . 11308 1 
      1180 . 1 1  97  97 LEU H    H  1   8.539 0.030 . 1 . . . .  97 LEU H    . 11308 1 
      1181 . 1 1  97  97 LEU HA   H  1   4.057 0.030 . 1 . . . .  97 LEU HA   . 11308 1 
      1182 . 1 1  97  97 LEU HB2  H  1   1.491 0.030 . 1 . . . .  97 LEU HB2  . 11308 1 
      1183 . 1 1  97  97 LEU HB3  H  1   1.491 0.030 . 1 . . . .  97 LEU HB3  . 11308 1 
      1184 . 1 1  97  97 LEU HD11 H  1   0.721 0.030 . 1 . . . .  97 LEU HD1  . 11308 1 
      1185 . 1 1  97  97 LEU HD12 H  1   0.721 0.030 . 1 . . . .  97 LEU HD1  . 11308 1 
      1186 . 1 1  97  97 LEU HD13 H  1   0.721 0.030 . 1 . . . .  97 LEU HD1  . 11308 1 
      1187 . 1 1  97  97 LEU HD21 H  1   0.854 0.030 . 1 . . . .  97 LEU HD2  . 11308 1 
      1188 . 1 1  97  97 LEU HD22 H  1   0.854 0.030 . 1 . . . .  97 LEU HD2  . 11308 1 
      1189 . 1 1  97  97 LEU HD23 H  1   0.854 0.030 . 1 . . . .  97 LEU HD2  . 11308 1 
      1190 . 1 1  97  97 LEU HG   H  1   1.749 0.030 . 1 . . . .  97 LEU HG   . 11308 1 
      1191 . 1 1  97  97 LEU C    C 13 180.693 0.300 . 1 . . . .  97 LEU C    . 11308 1 
      1192 . 1 1  97  97 LEU CA   C 13  57.553 0.300 . 1 . . . .  97 LEU CA   . 11308 1 
      1193 . 1 1  97  97 LEU CB   C 13  42.124 0.300 . 1 . . . .  97 LEU CB   . 11308 1 
      1194 . 1 1  97  97 LEU CD1  C 13  25.026 0.300 . 2 . . . .  97 LEU CD1  . 11308 1 
      1195 . 1 1  97  97 LEU CD2  C 13  23.000 0.300 . 2 . . . .  97 LEU CD2  . 11308 1 
      1196 . 1 1  97  97 LEU CG   C 13  26.907 0.300 . 1 . . . .  97 LEU CG   . 11308 1 
      1197 . 1 1  97  97 LEU N    N 15 129.176 0.300 . 1 . . . .  97 LEU N    . 11308 1 
      1198 . 1 1  98  98 LEU H    H  1   8.864 0.030 . 1 . . . .  98 LEU H    . 11308 1 
      1199 . 1 1  98  98 LEU HA   H  1   4.030 0.030 . 1 . . . .  98 LEU HA   . 11308 1 
      1200 . 1 1  98  98 LEU HB2  H  1   1.872 0.030 . 2 . . . .  98 LEU HB2  . 11308 1 
      1201 . 1 1  98  98 LEU HB3  H  1   1.482 0.030 . 2 . . . .  98 LEU HB3  . 11308 1 
      1202 . 1 1  98  98 LEU HD11 H  1   0.706 0.030 . 1 . . . .  98 LEU HD1  . 11308 1 
      1203 . 1 1  98  98 LEU HD12 H  1   0.706 0.030 . 1 . . . .  98 LEU HD1  . 11308 1 
      1204 . 1 1  98  98 LEU HD13 H  1   0.706 0.030 . 1 . . . .  98 LEU HD1  . 11308 1 
      1205 . 1 1  98  98 LEU HD21 H  1   0.324 0.030 . 1 . . . .  98 LEU HD2  . 11308 1 
      1206 . 1 1  98  98 LEU HD22 H  1   0.324 0.030 . 1 . . . .  98 LEU HD2  . 11308 1 
      1207 . 1 1  98  98 LEU HD23 H  1   0.324 0.030 . 1 . . . .  98 LEU HD2  . 11308 1 
      1208 . 1 1  98  98 LEU HG   H  1   1.704 0.030 . 1 . . . .  98 LEU HG   . 11308 1 
      1209 . 1 1  98  98 LEU C    C 13 179.879 0.300 . 1 . . . .  98 LEU C    . 11308 1 
      1210 . 1 1  98  98 LEU CA   C 13  57.556 0.300 . 1 . . . .  98 LEU CA   . 11308 1 
      1211 . 1 1  98  98 LEU CB   C 13  39.356 0.300 . 1 . . . .  98 LEU CB   . 11308 1 
      1212 . 1 1  98  98 LEU CD1  C 13  26.154 0.300 . 2 . . . .  98 LEU CD1  . 11308 1 
      1213 . 1 1  98  98 LEU CD2  C 13  21.508 0.300 . 2 . . . .  98 LEU CD2  . 11308 1 
      1214 . 1 1  98  98 LEU CG   C 13  26.431 0.300 . 1 . . . .  98 LEU CG   . 11308 1 
      1215 . 1 1  98  98 LEU N    N 15 115.777 0.300 . 1 . . . .  98 LEU N    . 11308 1 
      1216 . 1 1  99  99 LEU H    H  1   7.448 0.030 . 1 . . . .  99 LEU H    . 11308 1 
      1217 . 1 1  99  99 LEU HA   H  1   4.471 0.030 . 1 . . . .  99 LEU HA   . 11308 1 
      1218 . 1 1  99  99 LEU HB2  H  1   1.791 0.030 . 2 . . . .  99 LEU HB2  . 11308 1 
      1219 . 1 1  99  99 LEU HB3  H  1   2.049 0.030 . 2 . . . .  99 LEU HB3  . 11308 1 
      1220 . 1 1  99  99 LEU HD11 H  1   1.285 0.030 . 1 . . . .  99 LEU HD1  . 11308 1 
      1221 . 1 1  99  99 LEU HD12 H  1   1.285 0.030 . 1 . . . .  99 LEU HD1  . 11308 1 
      1222 . 1 1  99  99 LEU HD13 H  1   1.285 0.030 . 1 . . . .  99 LEU HD1  . 11308 1 
      1223 . 1 1  99  99 LEU HD21 H  1   0.865 0.030 . 1 . . . .  99 LEU HD2  . 11308 1 
      1224 . 1 1  99  99 LEU HD22 H  1   0.865 0.030 . 1 . . . .  99 LEU HD2  . 11308 1 
      1225 . 1 1  99  99 LEU HD23 H  1   0.865 0.030 . 1 . . . .  99 LEU HD2  . 11308 1 
      1226 . 1 1  99  99 LEU HG   H  1   1.640 0.030 . 1 . . . .  99 LEU HG   . 11308 1 
      1227 . 1 1  99  99 LEU C    C 13 176.730 0.300 . 1 . . . .  99 LEU C    . 11308 1 
      1228 . 1 1  99  99 LEU CA   C 13  55.822 0.300 . 1 . . . .  99 LEU CA   . 11308 1 
      1229 . 1 1  99  99 LEU CB   C 13  41.125 0.300 . 1 . . . .  99 LEU CB   . 11308 1 
      1230 . 1 1  99  99 LEU CD1  C 13  26.009 0.300 . 2 . . . .  99 LEU CD1  . 11308 1 
      1231 . 1 1  99  99 LEU CD2  C 13  23.080 0.300 . 2 . . . .  99 LEU CD2  . 11308 1 
      1232 . 1 1  99  99 LEU CG   C 13  27.167 0.300 . 1 . . . .  99 LEU CG   . 11308 1 
      1233 . 1 1  99  99 LEU N    N 15 116.381 0.300 . 1 . . . .  99 LEU N    . 11308 1 
      1234 . 1 1 100 100 GLN H    H  1   7.184 0.030 . 1 . . . . 100 GLN H    . 11308 1 
      1235 . 1 1 100 100 GLN HA   H  1   4.597 0.030 . 1 . . . . 100 GLN HA   . 11308 1 
      1236 . 1 1 100 100 GLN HB2  H  1   2.444 0.030 . 2 . . . . 100 GLN HB2  . 11308 1 
      1237 . 1 1 100 100 GLN HB3  H  1   1.967 0.030 . 2 . . . . 100 GLN HB3  . 11308 1 
      1238 . 1 1 100 100 GLN HE21 H  1   6.904 0.030 . 2 . . . . 100 GLN HE21 . 11308 1 
      1239 . 1 1 100 100 GLN HE22 H  1   7.432 0.030 . 2 . . . . 100 GLN HE22 . 11308 1 
      1240 . 1 1 100 100 GLN HG2  H  1   2.425 0.030 . 1 . . . . 100 GLN HG2  . 11308 1 
      1241 . 1 1 100 100 GLN HG3  H  1   2.425 0.030 . 1 . . . . 100 GLN HG3  . 11308 1 
      1242 . 1 1 100 100 GLN C    C 13 174.781 0.300 . 1 . . . . 100 GLN C    . 11308 1 
      1243 . 1 1 100 100 GLN CA   C 13  54.885 0.300 . 1 . . . . 100 GLN CA   . 11308 1 
      1244 . 1 1 100 100 GLN CB   C 13  29.031 0.300 . 1 . . . . 100 GLN CB   . 11308 1 
      1245 . 1 1 100 100 GLN CG   C 13  33.791 0.300 . 1 . . . . 100 GLN CG   . 11308 1 
      1246 . 1 1 100 100 GLN N    N 15 116.193 0.300 . 1 . . . . 100 GLN N    . 11308 1 
      1247 . 1 1 100 100 GLN NE2  N 15 112.202 0.300 . 1 . . . . 100 GLN NE2  . 11308 1 
      1248 . 1 1 101 101 PHE H    H  1   7.183 0.030 . 1 . . . . 101 PHE H    . 11308 1 
      1249 . 1 1 101 101 PHE HA   H  1   4.481 0.030 . 1 . . . . 101 PHE HA   . 11308 1 
      1250 . 1 1 101 101 PHE HB2  H  1   3.007 0.030 . 2 . . . . 101 PHE HB2  . 11308 1 
      1251 . 1 1 101 101 PHE HB3  H  1   3.102 0.030 . 2 . . . . 101 PHE HB3  . 11308 1 
      1252 . 1 1 101 101 PHE HD1  H  1   6.987 0.030 . 1 . . . . 101 PHE HD1  . 11308 1 
      1253 . 1 1 101 101 PHE HD2  H  1   6.987 0.030 . 1 . . . . 101 PHE HD2  . 11308 1 
      1254 . 1 1 101 101 PHE HE1  H  1   7.109 0.030 . 1 . . . . 101 PHE HE1  . 11308 1 
      1255 . 1 1 101 101 PHE HE2  H  1   7.109 0.030 . 1 . . . . 101 PHE HE2  . 11308 1 
      1256 . 1 1 101 101 PHE HZ   H  1   7.159 0.030 . 1 . . . . 101 PHE HZ   . 11308 1 
      1257 . 1 1 101 101 PHE C    C 13 173.451 0.300 . 1 . . . . 101 PHE C    . 11308 1 
      1258 . 1 1 101 101 PHE CA   C 13  57.624 0.300 . 1 . . . . 101 PHE CA   . 11308 1 
      1259 . 1 1 101 101 PHE CB   C 13  41.172 0.300 . 1 . . . . 101 PHE CB   . 11308 1 
      1260 . 1 1 101 101 PHE CD1  C 13 132.094 0.300 . 1 . . . . 101 PHE CD1  . 11308 1 
      1261 . 1 1 101 101 PHE CD2  C 13 132.094 0.300 . 1 . . . . 101 PHE CD2  . 11308 1 
      1262 . 1 1 101 101 PHE CE1  C 13 131.037 0.300 . 1 . . . . 101 PHE CE1  . 11308 1 
      1263 . 1 1 101 101 PHE CE2  C 13 131.037 0.300 . 1 . . . . 101 PHE CE2  . 11308 1 
      1264 . 1 1 101 101 PHE CZ   C 13 129.603 0.300 . 1 . . . . 101 PHE CZ   . 11308 1 
      1265 . 1 1 101 101 PHE N    N 15 122.097 0.300 . 1 . . . . 101 PHE N    . 11308 1 
      1266 . 1 1 102 102 ASP H    H  1   7.860 0.030 . 1 . . . . 102 ASP H    . 11308 1 
      1267 . 1 1 102 102 ASP HA   H  1   4.522 0.030 . 1 . . . . 102 ASP HA   . 11308 1 
      1268 . 1 1 102 102 ASP HB2  H  1   2.589 0.030 . 2 . . . . 102 ASP HB2  . 11308 1 
      1269 . 1 1 102 102 ASP HB3  H  1   2.303 0.030 . 2 . . . . 102 ASP HB3  . 11308 1 
      1270 . 1 1 102 102 ASP C    C 13 175.367 0.300 . 1 . . . . 102 ASP C    . 11308 1 
      1271 . 1 1 102 102 ASP CA   C 13  52.623 0.300 . 1 . . . . 102 ASP CA   . 11308 1 
      1272 . 1 1 102 102 ASP CB   C 13  40.651 0.300 . 1 . . . . 102 ASP CB   . 11308 1 
      1273 . 1 1 102 102 ASP N    N 15 126.425 0.300 . 1 . . . . 102 ASP N    . 11308 1 
      1274 . 1 1 103 103 VAL H    H  1   7.832 0.030 . 1 . . . . 103 VAL H    . 11308 1 
      1275 . 1 1 103 103 VAL HA   H  1   3.485 0.030 . 1 . . . . 103 VAL HA   . 11308 1 
      1276 . 1 1 103 103 VAL HB   H  1   1.680 0.030 . 1 . . . . 103 VAL HB   . 11308 1 
      1277 . 1 1 103 103 VAL HG11 H  1   0.658 0.030 . 1 . . . . 103 VAL HG1  . 11308 1 
      1278 . 1 1 103 103 VAL HG12 H  1   0.658 0.030 . 1 . . . . 103 VAL HG1  . 11308 1 
      1279 . 1 1 103 103 VAL HG13 H  1   0.658 0.030 . 1 . . . . 103 VAL HG1  . 11308 1 
      1280 . 1 1 103 103 VAL HG21 H  1   0.718 0.030 . 1 . . . . 103 VAL HG2  . 11308 1 
      1281 . 1 1 103 103 VAL HG22 H  1   0.718 0.030 . 1 . . . . 103 VAL HG2  . 11308 1 
      1282 . 1 1 103 103 VAL HG23 H  1   0.718 0.030 . 1 . . . . 103 VAL HG2  . 11308 1 
      1283 . 1 1 103 103 VAL C    C 13 176.163 0.300 . 1 . . . . 103 VAL C    . 11308 1 
      1284 . 1 1 103 103 VAL CA   C 13  63.076 0.300 . 1 . . . . 103 VAL CA   . 11308 1 
      1285 . 1 1 103 103 VAL CB   C 13  31.781 0.300 . 1 . . . . 103 VAL CB   . 11308 1 
      1286 . 1 1 103 103 VAL CG1  C 13  20.772 0.300 . 2 . . . . 103 VAL CG1  . 11308 1 
      1287 . 1 1 103 103 VAL CG2  C 13  21.263 0.300 . 2 . . . . 103 VAL CG2  . 11308 1 
      1288 . 1 1 103 103 VAL N    N 15 122.826 0.300 . 1 . . . . 103 VAL N    . 11308 1 
      1289 . 1 1 104 104 GLU H    H  1   8.234 0.030 . 1 . . . . 104 GLU H    . 11308 1 
      1290 . 1 1 104 104 GLU HA   H  1   3.752 0.030 . 1 . . . . 104 GLU HA   . 11308 1 
      1291 . 1 1 104 104 GLU HB2  H  1   1.884 0.030 . 2 . . . . 104 GLU HB2  . 11308 1 
      1292 . 1 1 104 104 GLU HB3  H  1   1.930 0.030 . 2 . . . . 104 GLU HB3  . 11308 1 
      1293 . 1 1 104 104 GLU HG2  H  1   2.165 0.030 . 2 . . . . 104 GLU HG2  . 11308 1 
      1294 . 1 1 104 104 GLU HG3  H  1   2.288 0.030 . 2 . . . . 104 GLU HG3  . 11308 1 
      1295 . 1 1 104 104 GLU C    C 13 177.723 0.300 . 1 . . . . 104 GLU C    . 11308 1 
      1296 . 1 1 104 104 GLU CA   C 13  58.160 0.300 . 1 . . . . 104 GLU CA   . 11308 1 
      1297 . 1 1 104 104 GLU CB   C 13  28.994 0.300 . 1 . . . . 104 GLU CB   . 11308 1 
      1298 . 1 1 104 104 GLU CG   C 13  36.800 0.300 . 1 . . . . 104 GLU CG   . 11308 1 
      1299 . 1 1 104 104 GLU N    N 15 121.183 0.300 . 1 . . . . 104 GLU N    . 11308 1 
      1300 . 1 1 105 105 ASP H    H  1   7.819 0.030 . 1 . . . . 105 ASP H    . 11308 1 
      1301 . 1 1 105 105 ASP HA   H  1   4.440 0.030 . 1 . . . . 105 ASP HA   . 11308 1 
      1302 . 1 1 105 105 ASP HB2  H  1   2.508 0.030 . 2 . . . . 105 ASP HB2  . 11308 1 
      1303 . 1 1 105 105 ASP HB3  H  1   2.623 0.030 . 2 . . . . 105 ASP HB3  . 11308 1 
      1304 . 1 1 105 105 ASP C    C 13 176.779 0.300 . 1 . . . . 105 ASP C    . 11308 1 
      1305 . 1 1 105 105 ASP CA   C 13  55.416 0.300 . 1 . . . . 105 ASP CA   . 11308 1 
      1306 . 1 1 105 105 ASP CB   C 13  40.298 0.300 . 1 . . . . 105 ASP CB   . 11308 1 
      1307 . 1 1 105 105 ASP N    N 15 118.618 0.300 . 1 . . . . 105 ASP N    . 11308 1 
      1308 . 1 1 106 106 LEU H    H  1   7.712 0.030 . 1 . . . . 106 LEU H    . 11308 1 
      1309 . 1 1 106 106 LEU HA   H  1   4.252 0.030 . 1 . . . . 106 LEU HA   . 11308 1 
      1310 . 1 1 106 106 LEU HB2  H  1   1.653 0.030 . 2 . . . . 106 LEU HB2  . 11308 1 
      1311 . 1 1 106 106 LEU HB3  H  1   1.412 0.030 . 2 . . . . 106 LEU HB3  . 11308 1 
      1312 . 1 1 106 106 LEU HD11 H  1   0.773 0.030 . 1 . . . . 106 LEU HD1  . 11308 1 
      1313 . 1 1 106 106 LEU HD12 H  1   0.773 0.030 . 1 . . . . 106 LEU HD1  . 11308 1 
      1314 . 1 1 106 106 LEU HD13 H  1   0.773 0.030 . 1 . . . . 106 LEU HD1  . 11308 1 
      1315 . 1 1 106 106 LEU HD21 H  1   0.767 0.030 . 1 . . . . 106 LEU HD2  . 11308 1 
      1316 . 1 1 106 106 LEU HD22 H  1   0.767 0.030 . 1 . . . . 106 LEU HD2  . 11308 1 
      1317 . 1 1 106 106 LEU HD23 H  1   0.767 0.030 . 1 . . . . 106 LEU HD2  . 11308 1 
      1318 . 1 1 106 106 LEU HG   H  1   1.551 0.030 . 1 . . . . 106 LEU HG   . 11308 1 
      1319 . 1 1 106 106 LEU C    C 13 177.117 0.300 . 1 . . . . 106 LEU C    . 11308 1 
      1320 . 1 1 106 106 LEU CA   C 13  55.111 0.300 . 1 . . . . 106 LEU CA   . 11308 1 
      1321 . 1 1 106 106 LEU CB   C 13  41.769 0.300 . 1 . . . . 106 LEU CB   . 11308 1 
      1322 . 1 1 106 106 LEU CD1  C 13  26.171 0.300 . 2 . . . . 106 LEU CD1  . 11308 1 
      1323 . 1 1 106 106 LEU CD2  C 13  23.025 0.300 . 2 . . . . 106 LEU CD2  . 11308 1 
      1324 . 1 1 106 106 LEU CG   C 13  26.922 0.300 . 1 . . . . 106 LEU CG   . 11308 1 
      1325 . 1 1 106 106 LEU N    N 15 118.469 0.300 . 1 . . . . 106 LEU N    . 11308 1 
      1326 . 1 1 107 107 TYR H    H  1   7.724 0.030 . 1 . . . . 107 TYR H    . 11308 1 
      1327 . 1 1 107 107 TYR HA   H  1   4.549 0.030 . 1 . . . . 107 TYR HA   . 11308 1 
      1328 . 1 1 107 107 TYR HB2  H  1   2.950 0.030 . 2 . . . . 107 TYR HB2  . 11308 1 
      1329 . 1 1 107 107 TYR HB3  H  1   3.018 0.030 . 2 . . . . 107 TYR HB3  . 11308 1 
      1330 . 1 1 107 107 TYR HD1  H  1   7.073 0.030 . 1 . . . . 107 TYR HD1  . 11308 1 
      1331 . 1 1 107 107 TYR HD2  H  1   7.073 0.030 . 1 . . . . 107 TYR HD2  . 11308 1 
      1332 . 1 1 107 107 TYR HE1  H  1   6.727 0.030 . 1 . . . . 107 TYR HE1  . 11308 1 
      1333 . 1 1 107 107 TYR HE2  H  1   6.727 0.030 . 1 . . . . 107 TYR HE2  . 11308 1 
      1334 . 1 1 107 107 TYR C    C 13 175.475 0.300 . 1 . . . . 107 TYR C    . 11308 1 
      1335 . 1 1 107 107 TYR CA   C 13  57.458 0.300 . 1 . . . . 107 TYR CA   . 11308 1 
      1336 . 1 1 107 107 TYR CB   C 13  38.515 0.300 . 1 . . . . 107 TYR CB   . 11308 1 
      1337 . 1 1 107 107 TYR CD1  C 13 132.925 0.300 . 1 . . . . 107 TYR CD1  . 11308 1 
      1338 . 1 1 107 107 TYR CD2  C 13 132.925 0.300 . 1 . . . . 107 TYR CD2  . 11308 1 
      1339 . 1 1 107 107 TYR CE1  C 13 118.099 0.300 . 1 . . . . 107 TYR CE1  . 11308 1 
      1340 . 1 1 107 107 TYR CE2  C 13 118.099 0.300 . 1 . . . . 107 TYR CE2  . 11308 1 
      1341 . 1 1 107 107 TYR N    N 15 119.565 0.300 . 1 . . . . 107 TYR N    . 11308 1 
      1342 . 1 1 108 108 GLU H    H  1   8.183 0.030 . 1 . . . . 108 GLU H    . 11308 1 
      1343 . 1 1 108 108 GLU HA   H  1   4.533 0.030 . 1 . . . . 108 GLU HA   . 11308 1 
      1344 . 1 1 108 108 GLU HB2  H  1   1.833 0.030 . 2 . . . . 108 GLU HB2  . 11308 1 
      1345 . 1 1 108 108 GLU HB3  H  1   1.955 0.030 . 2 . . . . 108 GLU HB3  . 11308 1 
      1346 . 1 1 108 108 GLU HG2  H  1   2.209 0.030 . 1 . . . . 108 GLU HG2  . 11308 1 
      1347 . 1 1 108 108 GLU HG3  H  1   2.209 0.030 . 1 . . . . 108 GLU HG3  . 11308 1 
      1348 . 1 1 108 108 GLU C    C 13 175.475 0.300 . 1 . . . . 108 GLU C    . 11308 1 
      1349 . 1 1 108 108 GLU CA   C 13  54.034 0.300 . 1 . . . . 108 GLU CA   . 11308 1 
      1350 . 1 1 108 108 GLU CB   C 13  30.100 0.300 . 1 . . . . 108 GLU CB   . 11308 1 
      1351 . 1 1 108 108 GLU CG   C 13  36.002 0.300 . 1 . . . . 108 GLU CG   . 11308 1 
      1352 . 1 1 108 108 GLU N    N 15 123.747 0.300 . 1 . . . . 108 GLU N    . 11308 1 
      1353 . 1 1 109 109 PRO HA   H  1   4.419 0.030 . 1 . . . . 109 PRO HA   . 11308 1 
      1354 . 1 1 109 109 PRO HB2  H  1   2.279 0.030 . 2 . . . . 109 PRO HB2  . 11308 1 
      1355 . 1 1 109 109 PRO HB3  H  1   1.885 0.030 . 2 . . . . 109 PRO HB3  . 11308 1 
      1356 . 1 1 109 109 PRO HD2  H  1   3.701 0.030 . 2 . . . . 109 PRO HD2  . 11308 1 
      1357 . 1 1 109 109 PRO HD3  H  1   3.640 0.030 . 2 . . . . 109 PRO HD3  . 11308 1 
      1358 . 1 1 109 109 PRO HG2  H  1   2.009 0.030 . 1 . . . . 109 PRO HG2  . 11308 1 
      1359 . 1 1 109 109 PRO HG3  H  1   2.009 0.030 . 1 . . . . 109 PRO HG3  . 11308 1 
      1360 . 1 1 109 109 PRO C    C 13 176.972 0.300 . 1 . . . . 109 PRO C    . 11308 1 
      1361 . 1 1 109 109 PRO CA   C 13  63.037 0.300 . 1 . . . . 109 PRO CA   . 11308 1 
      1362 . 1 1 109 109 PRO CB   C 13  32.025 0.300 . 1 . . . . 109 PRO CB   . 11308 1 
      1363 . 1 1 109 109 PRO CD   C 13  50.767 0.300 . 1 . . . . 109 PRO CD   . 11308 1 
      1364 . 1 1 109 109 PRO CG   C 13  27.326 0.300 . 1 . . . . 109 PRO CG   . 11308 1 
      1365 . 1 1 110 110 VAL H    H  1   8.262 0.030 . 1 . . . . 110 VAL H    . 11308 1 
      1366 . 1 1 110 110 VAL HA   H  1   4.103 0.030 . 1 . . . . 110 VAL HA   . 11308 1 
      1367 . 1 1 110 110 VAL HB   H  1   2.067 0.030 . 1 . . . . 110 VAL HB   . 11308 1 
      1368 . 1 1 110 110 VAL HG11 H  1   0.949 0.030 . 1 . . . . 110 VAL HG1  . 11308 1 
      1369 . 1 1 110 110 VAL HG12 H  1   0.949 0.030 . 1 . . . . 110 VAL HG1  . 11308 1 
      1370 . 1 1 110 110 VAL HG13 H  1   0.949 0.030 . 1 . . . . 110 VAL HG1  . 11308 1 
      1371 . 1 1 110 110 VAL HG21 H  1   0.933 0.030 . 1 . . . . 110 VAL HG2  . 11308 1 
      1372 . 1 1 110 110 VAL HG22 H  1   0.933 0.030 . 1 . . . . 110 VAL HG2  . 11308 1 
      1373 . 1 1 110 110 VAL HG23 H  1   0.933 0.030 . 1 . . . . 110 VAL HG2  . 11308 1 
      1374 . 1 1 110 110 VAL C    C 13 176.345 0.300 . 1 . . . . 110 VAL C    . 11308 1 
      1375 . 1 1 110 110 VAL CA   C 13  62.297 0.300 . 1 . . . . 110 VAL CA   . 11308 1 
      1376 . 1 1 110 110 VAL CB   C 13  32.754 0.300 . 1 . . . . 110 VAL CB   . 11308 1 
      1377 . 1 1 110 110 VAL CG1  C 13  20.526 0.300 . 2 . . . . 110 VAL CG1  . 11308 1 
      1378 . 1 1 110 110 VAL CG2  C 13  21.321 0.300 . 2 . . . . 110 VAL CG2  . 11308 1 
      1379 . 1 1 110 110 VAL N    N 15 120.357 0.300 . 1 . . . . 110 VAL N    . 11308 1 
      1380 . 1 1 111 111 SER H    H  1   8.403 0.030 . 1 . . . . 111 SER H    . 11308 1 
      1381 . 1 1 111 111 SER HA   H  1   4.526 0.030 . 1 . . . . 111 SER HA   . 11308 1 
      1382 . 1 1 111 111 SER HB2  H  1   3.824 0.030 . 1 . . . . 111 SER HB2  . 11308 1 
      1383 . 1 1 111 111 SER HB3  H  1   3.824 0.030 . 1 . . . . 111 SER HB3  . 11308 1 
      1384 . 1 1 111 111 SER C    C 13 174.225 0.300 . 1 . . . . 111 SER C    . 11308 1 
      1385 . 1 1 111 111 SER CA   C 13  58.076 0.300 . 1 . . . . 111 SER CA   . 11308 1 
      1386 . 1 1 111 111 SER CB   C 13  64.009 0.300 . 1 . . . . 111 SER CB   . 11308 1 
      1387 . 1 1 111 111 SER N    N 15 119.732 0.300 . 1 . . . . 111 SER N    . 11308 1 
      1388 . 1 1 112 112 THR H    H  1   8.325 0.030 . 1 . . . . 112 THR H    . 11308 1 
      1389 . 1 1 112 112 THR HA   H  1   4.600 0.030 . 1 . . . . 112 THR HA   . 11308 1 
      1390 . 1 1 112 112 THR HB   H  1   4.124 0.030 . 1 . . . . 112 THR HB   . 11308 1 
      1391 . 1 1 112 112 THR HG21 H  1   1.206 0.030 . 1 . . . . 112 THR HG2  . 11308 1 
      1392 . 1 1 112 112 THR HG22 H  1   1.206 0.030 . 1 . . . . 112 THR HG2  . 11308 1 
      1393 . 1 1 112 112 THR HG23 H  1   1.206 0.030 . 1 . . . . 112 THR HG2  . 11308 1 
      1394 . 1 1 112 112 THR C    C 13 174.225 0.300 . 1 . . . . 112 THR C    . 11308 1 
      1395 . 1 1 112 112 THR CA   C 13  59.561 0.300 . 1 . . . . 112 THR CA   . 11308 1 
      1396 . 1 1 112 112 THR CB   C 13  69.856 0.300 . 1 . . . . 112 THR CB   . 11308 1 
      1397 . 1 1 112 112 THR CG2  C 13  21.278 0.300 . 1 . . . . 112 THR CG2  . 11308 1 
      1398 . 1 1 112 112 THR N    N 15 118.018 0.300 . 1 . . . . 112 THR N    . 11308 1 
      1399 . 1 1 113 113 PRO HA   H  1   4.357 0.030 . 1 . . . . 113 PRO HA   . 11308 1 
      1400 . 1 1 113 113 PRO HB2  H  1   2.176 0.030 . 2 . . . . 113 PRO HB2  . 11308 1 
      1401 . 1 1 113 113 PRO HB3  H  1   1.719 0.030 . 2 . . . . 113 PRO HB3  . 11308 1 
      1402 . 1 1 113 113 PRO HD2  H  1   3.621 0.030 . 2 . . . . 113 PRO HD2  . 11308 1 
      1403 . 1 1 113 113 PRO HD3  H  1   3.777 0.030 . 2 . . . . 113 PRO HD3  . 11308 1 
      1404 . 1 1 113 113 PRO HG2  H  1   1.896 0.030 . 1 . . . . 113 PRO HG2  . 11308 1 
      1405 . 1 1 113 113 PRO HG3  H  1   1.896 0.030 . 1 . . . . 113 PRO HG3  . 11308 1 
      1406 . 1 1 113 113 PRO C    C 13 176.650 0.300 . 1 . . . . 113 PRO C    . 11308 1 
      1407 . 1 1 113 113 PRO CA   C 13  63.291 0.300 . 1 . . . . 113 PRO CA   . 11308 1 
      1408 . 1 1 113 113 PRO CB   C 13  31.956 0.300 . 1 . . . . 113 PRO CB   . 11308 1 
      1409 . 1 1 113 113 PRO CD   C 13  51.027 0.300 . 1 . . . . 113 PRO CD   . 11308 1 
      1410 . 1 1 113 113 PRO CG   C 13  27.243 0.300 . 1 . . . . 113 PRO CG   . 11308 1 
      1411 . 1 1 114 114 PHE H    H  1   8.241 0.030 . 1 . . . . 114 PHE H    . 11308 1 
      1412 . 1 1 114 114 PHE HA   H  1   4.601 0.030 . 1 . . . . 114 PHE HA   . 11308 1 
      1413 . 1 1 114 114 PHE HB2  H  1   3.049 0.030 . 2 . . . . 114 PHE HB2  . 11308 1 
      1414 . 1 1 114 114 PHE HB3  H  1   3.125 0.030 . 2 . . . . 114 PHE HB3  . 11308 1 
      1415 . 1 1 114 114 PHE HD1  H  1   7.245 0.030 . 1 . . . . 114 PHE HD1  . 11308 1 
      1416 . 1 1 114 114 PHE HD2  H  1   7.245 0.030 . 1 . . . . 114 PHE HD2  . 11308 1 
      1417 . 1 1 114 114 PHE HE1  H  1   7.331 0.030 . 1 . . . . 114 PHE HE1  . 11308 1 
      1418 . 1 1 114 114 PHE HE2  H  1   7.331 0.030 . 1 . . . . 114 PHE HE2  . 11308 1 
      1419 . 1 1 114 114 PHE HZ   H  1   7.276 0.030 . 1 . . . . 114 PHE HZ   . 11308 1 
      1420 . 1 1 114 114 PHE C    C 13 175.826 0.300 . 1 . . . . 114 PHE C    . 11308 1 
      1421 . 1 1 114 114 PHE CA   C 13  57.819 0.300 . 1 . . . . 114 PHE CA   . 11308 1 
      1422 . 1 1 114 114 PHE CB   C 13  39.305 0.300 . 1 . . . . 114 PHE CB   . 11308 1 
      1423 . 1 1 114 114 PHE CD1  C 13 131.726 0.300 . 1 . . . . 114 PHE CD1  . 11308 1 
      1424 . 1 1 114 114 PHE CD2  C 13 131.726 0.300 . 1 . . . . 114 PHE CD2  . 11308 1 
      1425 . 1 1 114 114 PHE CE1  C 13 131.706 0.300 . 1 . . . . 114 PHE CE1  . 11308 1 
      1426 . 1 1 114 114 PHE CE2  C 13 131.706 0.300 . 1 . . . . 114 PHE CE2  . 11308 1 
      1427 . 1 1 114 114 PHE CZ   C 13 129.817 0.300 . 1 . . . . 114 PHE CZ   . 11308 1 
      1428 . 1 1 114 114 PHE N    N 15 120.109 0.300 . 1 . . . . 114 PHE N    . 11308 1 
      1429 . 1 1 115 115 SER H    H  1   8.115 0.030 . 1 . . . . 115 SER H    . 11308 1 
      1430 . 1 1 115 115 SER C    C 13 175.826 0.300 . 1 . . . . 115 SER C    . 11308 1 
      1431 . 1 1 115 115 SER CA   C 13  57.945 0.300 . 1 . . . . 115 SER CA   . 11308 1 
      1432 . 1 1 115 115 SER CB   C 13  63.977 0.300 . 1 . . . . 115 SER CB   . 11308 1 
      1433 . 1 1 115 115 SER N    N 15 117.471 0.300 . 1 . . . . 115 SER N    . 11308 1 
      1434 . 1 1 116 116 SER C    C 13 175.826 0.300 . 1 . . . . 116 SER C    . 11308 1 
      1435 . 1 1 117 117 GLY H    H  1   8.218 0.030 . 1 . . . . 117 GLY H    . 11308 1 
      1436 . 1 1 117 117 GLY HA2  H  1   4.115 0.030 . 1 . . . . 117 GLY HA2  . 11308 1 
      1437 . 1 1 117 117 GLY HA3  H  1   4.115 0.030 . 1 . . . . 117 GLY HA3  . 11308 1 
      1438 . 1 1 117 117 GLY C    C 13 175.826 0.300 . 1 . . . . 117 GLY C    . 11308 1 
      1439 . 1 1 117 117 GLY CA   C 13  44.636 0.300 . 1 . . . . 117 GLY CA   . 11308 1 
      1440 . 1 1 117 117 GLY N    N 15 110.591 0.300 . 1 . . . . 117 GLY N    . 11308 1 
      1441 . 1 1 118 118 PRO HA   H  1   4.452 0.030 . 1 . . . . 118 PRO HA   . 11308 1 
      1442 . 1 1 118 118 PRO HB2  H  1   2.275 0.030 . 2 . . . . 118 PRO HB2  . 11308 1 
      1443 . 1 1 118 118 PRO HB3  H  1   1.786 0.030 . 2 . . . . 118 PRO HB3  . 11308 1 
      1444 . 1 1 118 118 PRO HD2  H  1   3.614 0.030 . 1 . . . . 118 PRO HD2  . 11308 1 
      1445 . 1 1 118 118 PRO HD3  H  1   3.614 0.030 . 1 . . . . 118 PRO HD3  . 11308 1 
      1446 . 1 1 118 118 PRO HG2  H  1   2.002 0.030 . 1 . . . . 118 PRO HG2  . 11308 1 
      1447 . 1 1 118 118 PRO HG3  H  1   2.002 0.030 . 1 . . . . 118 PRO HG3  . 11308 1 
      1448 . 1 1 118 118 PRO C    C 13 177.401 0.300 . 1 . . . . 118 PRO C    . 11308 1 
      1449 . 1 1 118 118 PRO CA   C 13  63.230 0.300 . 1 . . . . 118 PRO CA   . 11308 1 
      1450 . 1 1 118 118 PRO CB   C 13  32.175 0.300 . 1 . . . . 118 PRO CB   . 11308 1 
      1451 . 1 1 118 118 PRO CD   C 13  49.801 0.300 . 1 . . . . 118 PRO CD   . 11308 1 
      1452 . 1 1 118 118 PRO CG   C 13  27.156 0.300 . 1 . . . . 118 PRO CG   . 11308 1 
      1453 . 1 1 119 119 SER H    H  1   8.524 0.030 . 1 . . . . 119 SER H    . 11308 1 
      1454 . 1 1 119 119 SER C    C 13 174.685 0.300 . 1 . . . . 119 SER C    . 11308 1 
      1455 . 1 1 119 119 SER CA   C 13  58.255 0.300 . 1 . . . . 119 SER CA   . 11308 1 
      1456 . 1 1 119 119 SER CB   C 13  63.674 0.300 . 1 . . . . 119 SER CB   . 11308 1 
      1457 . 1 1 119 119 SER N    N 15 116.472 0.300 . 1 . . . . 119 SER N    . 11308 1 
      1458 . 1 1 120 120 SER H    H  1   8.331 0.030 . 1 . . . . 120 SER H    . 11308 1 
      1459 . 1 1 120 120 SER C    C 13 174.685 0.300 . 1 . . . . 120 SER C    . 11308 1 
      1460 . 1 1 120 120 SER CA   C 13  58.407 0.300 . 1 . . . . 120 SER CA   . 11308 1 
      1461 . 1 1 120 120 SER CB   C 13  63.981 0.300 . 1 . . . . 120 SER CB   . 11308 1 
      1462 . 1 1 120 120 SER N    N 15 117.853 0.300 . 1 . . . . 120 SER N    . 11308 1 
      1463 . 1 1 121 121 GLY C    C 13 174.685 0.300 . 1 . . . . 121 GLY C    . 11308 1 

   stop_

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