data_15914

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


save_entry_information
  _Entry.Sf_category                   entry_information
  _Entry.Sf_framecode                  entry_information
  _Entry.ID                            15914
  _Entry.Title                         
;
Backbone 1H, 13C and 15N Chemical Shift Assignments for Binder of Arl2 (BART)
;
  _Entry.Version_type                  new
  _Entry.Submission_date               2008-08-08
  _Entry.Accession_date                2008-08-08
  _Entry.Last_release_date             .
  _Entry.Original_release_date         .
  _Entry.Origination                   author
  _Entry.NMR_STAR_version              3.0.8.116
  _Entry.Original_NMR_STAR_version     3.0.8.116
  _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    Laura      Bailey         .   K.    .   15914    
    2    Louise     Campbell       .   J.    .   15914    
    3    Katrina    Evetts         .   A.    .   15914    
    4    Keily      Littlefield    .   .     .   15914    
    5    Eeson      Rajendra       .   .     .   15914    
    6    Daniel     Nietlispach    .   .     .   15914    
    7    Darerca    Owen           .   .     .   15914    
    8    Helen      Mott           .   R.    .   15914    
  stop_

  loop_
    _Data_set.Type
    _Data_set.Count
    _Data_set.Entry_ID

    assigned_chemical_shifts    1    15914    
  stop_

  loop_
    _Datum.Type
    _Datum.Count
    _Datum.Entry_ID

    '13C chemical shifts'  576    15914    
    '1H chemical shifts'   906    15914    
    '15N chemical shifts'  133    15914    
  stop_

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

    2    2009-02-27    2008-08-08    update      BMRB      'complete entry citation'  15914    
    1    2008-11-19    2008-08-08    original    author    'original release'         15914    
  stop_

save_

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


save_entry_citation
  _Citation.Sf_category                 citations
  _Citation.Sf_framecode                entry_citation
  _Citation.Entry_ID                    15914
  _Citation.ID                          1
  _Citation.Class                       'entry citation'
  _Citation.CAS_abstract_code           .
  _Citation.MEDLINE_UI_code             .
  _Citation.DOI                         .
  _Citation.PubMed_ID                   18981177
  _Citation.Full_citation               .
  _Citation.Title                       'The structure of binder of Arl2 (BART) reveals a novel G protein binding domain: Implications for function.'
  _Citation.Status                      published
  _Citation.Type                        journal
  _Citation.Journal_abbrev              'J. Biol. Chem.'
  _Citation.Journal_name_full           .
  _Citation.Journal_volume              284
  _Citation.Journal_issue               2
  _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                  992
  _Citation.Page_last                   999
  _Citation.Year                        2009
  _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    Laura      Bailey         .   K.    .   15914    1    
    2    Louise     Campbell       .   J.    .   15914    1    
    3    Katrina    Evetts         .   A.    .   15914    1    
    4    Keily      Littlefield    .   .     .   15914    1    
    5    Eeson      Rajendra       .   .     .   15914    1    
    6    Daniel     Nietlispach    .   .     .   15914    1    
    7    Darerca    Owen           .   .     .   15914    1    
    8    Helen      Mott           .   R.    .   15914    1    
  stop_

save_

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


save_assembly
  _Assembly.Sf_category                      assembly
  _Assembly.Sf_framecode                     assembly
  _Assembly.Entry_ID                         15914
  _Assembly.ID                               1
  _Assembly.Name                             PROTEIN
  _Assembly.BMRB_code                        .
  _Assembly.Number_of_components             1
  _Assembly.Organic_ligands                  .
  _Assembly.Metal_ions                       .
  _Assembly.Non_standard_bonds               no
  _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    entity    1    $entity   A    .   yes    native    no    no    .   .   .   15914    1    
  stop_

save_

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


save_entity
  _Entity.Sf_category                      entity
  _Entity.Sf_framecode                     entity
  _Entity.Entry_ID                         15914
  _Entity.ID                               1
  _Entity.BMRB_code                        .
  _Entity.Name                             entity
  _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      
;
HMDALEGESFALSFSSASDA
EFDAVVGYLEDIIMDDEFQL
LQRNFMDKYYLEFEDTEENK
LIYTPIFNEYISLVEKYIEE
QLLQRIPEFNMAAFTTTLQH
HKDEVAGDIFDMLLTFTDFL
AFKEMFLDYRAEKEGRG
;

  _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               137
  _Entity.Number_of_nonpolymer_components  .
  _Entity.Paramagnetic                     no
  _Entity.Thiol_state                      'all free'
  _Entity.Src_method                       man
  _Entity.Parent_entity_ID                 .
  _Entity.Fragment                         .
  _Entity.Mutation                         .
  _Entity.EC_number                        .
  _Entity.Calc_isoelectric_point           .
  _Entity.Formula_weight                   16024.985
  _Entity.Formula_weight_exptl             .
  _Entity.Formula_weight_exptl_meth        .
  _Entity.Details                          .
  _Entity.DB_query_date                    .
  _Entity.DB_query_revised_last_date       .

  loop_
    _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
    _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

    .   EMBL    Q9Y2Y0    .   BART    .   .   .   .   .   .   .   .   .   .   .   .   .   .   15914    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      0      HIS    .   15914    1    
    2      1      MET    .   15914    1    
    3      2      ASP    .   15914    1    
    4      3      ALA    .   15914    1    
    5      4      LEU    .   15914    1    
    6      5      GLU    .   15914    1    
    7      6      GLY    .   15914    1    
    8      7      GLU    .   15914    1    
    9      8      SER    .   15914    1    
    10     9      PHE    .   15914    1    
    11     10     ALA    .   15914    1    
    12     11     LEU    .   15914    1    
    13     12     SER    .   15914    1    
    14     13     PHE    .   15914    1    
    15     14     SER    .   15914    1    
    16     15     SER    .   15914    1    
    17     16     ALA    .   15914    1    
    18     17     SER    .   15914    1    
    19     18     ASP    .   15914    1    
    20     19     ALA    .   15914    1    
    21     20     GLU    .   15914    1    
    22     21     PHE    .   15914    1    
    23     22     ASP    .   15914    1    
    24     23     ALA    .   15914    1    
    25     24     VAL    .   15914    1    
    26     25     VAL    .   15914    1    
    27     26     GLY    .   15914    1    
    28     27     TYR    .   15914    1    
    29     28     LEU    .   15914    1    
    30     29     GLU    .   15914    1    
    31     30     ASP    .   15914    1    
    32     31     ILE    .   15914    1    
    33     32     ILE    .   15914    1    
    34     33     MET    .   15914    1    
    35     34     ASP    .   15914    1    
    36     35     ASP    .   15914    1    
    37     36     GLU    .   15914    1    
    38     37     PHE    .   15914    1    
    39     38     GLN    .   15914    1    
    40     39     LEU    .   15914    1    
    41     40     LEU    .   15914    1    
    42     41     GLN    .   15914    1    
    43     42     ARG    .   15914    1    
    44     43     ASN    .   15914    1    
    45     44     PHE    .   15914    1    
    46     45     MET    .   15914    1    
    47     46     ASP    .   15914    1    
    48     47     LYS    .   15914    1    
    49     48     TYR    .   15914    1    
    50     49     TYR    .   15914    1    
    51     50     LEU    .   15914    1    
    52     51     GLU    .   15914    1    
    53     52     PHE    .   15914    1    
    54     53     GLU    .   15914    1    
    55     54     ASP    .   15914    1    
    56     55     THR    .   15914    1    
    57     56     GLU    .   15914    1    
    58     57     GLU    .   15914    1    
    59     58     ASN    .   15914    1    
    60     59     LYS    .   15914    1    
    61     60     LEU    .   15914    1    
    62     61     ILE    .   15914    1    
    63     62     TYR    .   15914    1    
    64     63     THR    .   15914    1    
    65     64     PRO    .   15914    1    
    66     65     ILE    .   15914    1    
    67     66     PHE    .   15914    1    
    68     67     ASN    .   15914    1    
    69     68     GLU    .   15914    1    
    70     69     TYR    .   15914    1    
    71     70     ILE    .   15914    1    
    72     71     SER    .   15914    1    
    73     72     LEU    .   15914    1    
    74     73     VAL    .   15914    1    
    75     74     GLU    .   15914    1    
    76     75     LYS    .   15914    1    
    77     76     TYR    .   15914    1    
    78     77     ILE    .   15914    1    
    79     78     GLU    .   15914    1    
    80     79     GLU    .   15914    1    
    81     80     GLN    .   15914    1    
    82     81     LEU    .   15914    1    
    83     82     LEU    .   15914    1    
    84     83     GLN    .   15914    1    
    85     84     ARG    .   15914    1    
    86     85     ILE    .   15914    1    
    87     86     PRO    .   15914    1    
    88     87     GLU    .   15914    1    
    89     88     PHE    .   15914    1    
    90     89     ASN    .   15914    1    
    91     90     MET    .   15914    1    
    92     91     ALA    .   15914    1    
    93     92     ALA    .   15914    1    
    94     93     PHE    .   15914    1    
    95     94     THR    .   15914    1    
    96     95     THR    .   15914    1    
    97     96     THR    .   15914    1    
    98     97     LEU    .   15914    1    
    99     98     GLN    .   15914    1    
    100    99     HIS    .   15914    1    
    101    100    HIS    .   15914    1    
    102    101    LYS    .   15914    1    
    103    102    ASP    .   15914    1    
    104    103    GLU    .   15914    1    
    105    104    VAL    .   15914    1    
    106    105    ALA    .   15914    1    
    107    106    GLY    .   15914    1    
    108    107    ASP    .   15914    1    
    109    108    ILE    .   15914    1    
    110    109    PHE    .   15914    1    
    111    110    ASP    .   15914    1    
    112    111    MET    .   15914    1    
    113    112    LEU    .   15914    1    
    114    113    LEU    .   15914    1    
    115    114    THR    .   15914    1    
    116    115    PHE    .   15914    1    
    117    116    THR    .   15914    1    
    118    117    ASP    .   15914    1    
    119    118    PHE    .   15914    1    
    120    119    LEU    .   15914    1    
    121    120    ALA    .   15914    1    
    122    121    PHE    .   15914    1    
    123    122    LYS    .   15914    1    
    124    123    GLU    .   15914    1    
    125    124    MET    .   15914    1    
    126    125    PHE    .   15914    1    
    127    126    LEU    .   15914    1    
    128    127    ASP    .   15914    1    
    129    128    TYR    .   15914    1    
    130    129    ARG    .   15914    1    
    131    130    ALA    .   15914    1    
    132    131    GLU    .   15914    1    
    133    132    LYS    .   15914    1    
    134    133    GLU    .   15914    1    
    135    134    GLY    .   15914    1    
    136    135    ARG    .   15914    1    
    137    136    GLY    .   15914    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

    .   HIS    1      1      15914    1    
    .   MET    2      2      15914    1    
    .   ASP    3      3      15914    1    
    .   ALA    4      4      15914    1    
    .   LEU    5      5      15914    1    
    .   GLU    6      6      15914    1    
    .   GLY    7      7      15914    1    
    .   GLU    8      8      15914    1    
    .   SER    9      9      15914    1    
    .   PHE    10     10     15914    1    
    .   ALA    11     11     15914    1    
    .   LEU    12     12     15914    1    
    .   SER    13     13     15914    1    
    .   PHE    14     14     15914    1    
    .   SER    15     15     15914    1    
    .   SER    16     16     15914    1    
    .   ALA    17     17     15914    1    
    .   SER    18     18     15914    1    
    .   ASP    19     19     15914    1    
    .   ALA    20     20     15914    1    
    .   GLU    21     21     15914    1    
    .   PHE    22     22     15914    1    
    .   ASP    23     23     15914    1    
    .   ALA    24     24     15914    1    
    .   VAL    25     25     15914    1    
    .   VAL    26     26     15914    1    
    .   GLY    27     27     15914    1    
    .   TYR    28     28     15914    1    
    .   LEU    29     29     15914    1    
    .   GLU    30     30     15914    1    
    .   ASP    31     31     15914    1    
    .   ILE    32     32     15914    1    
    .   ILE    33     33     15914    1    
    .   MET    34     34     15914    1    
    .   ASP    35     35     15914    1    
    .   ASP    36     36     15914    1    
    .   GLU    37     37     15914    1    
    .   PHE    38     38     15914    1    
    .   GLN    39     39     15914    1    
    .   LEU    40     40     15914    1    
    .   LEU    41     41     15914    1    
    .   GLN    42     42     15914    1    
    .   ARG    43     43     15914    1    
    .   ASN    44     44     15914    1    
    .   PHE    45     45     15914    1    
    .   MET    46     46     15914    1    
    .   ASP    47     47     15914    1    
    .   LYS    48     48     15914    1    
    .   TYR    49     49     15914    1    
    .   TYR    50     50     15914    1    
    .   LEU    51     51     15914    1    
    .   GLU    52     52     15914    1    
    .   PHE    53     53     15914    1    
    .   GLU    54     54     15914    1    
    .   ASP    55     55     15914    1    
    .   THR    56     56     15914    1    
    .   GLU    57     57     15914    1    
    .   GLU    58     58     15914    1    
    .   ASN    59     59     15914    1    
    .   LYS    60     60     15914    1    
    .   LEU    61     61     15914    1    
    .   ILE    62     62     15914    1    
    .   TYR    63     63     15914    1    
    .   THR    64     64     15914    1    
    .   PRO    65     65     15914    1    
    .   ILE    66     66     15914    1    
    .   PHE    67     67     15914    1    
    .   ASN    68     68     15914    1    
    .   GLU    69     69     15914    1    
    .   TYR    70     70     15914    1    
    .   ILE    71     71     15914    1    
    .   SER    72     72     15914    1    
    .   LEU    73     73     15914    1    
    .   VAL    74     74     15914    1    
    .   GLU    75     75     15914    1    
    .   LYS    76     76     15914    1    
    .   TYR    77     77     15914    1    
    .   ILE    78     78     15914    1    
    .   GLU    79     79     15914    1    
    .   GLU    80     80     15914    1    
    .   GLN    81     81     15914    1    
    .   LEU    82     82     15914    1    
    .   LEU    83     83     15914    1    
    .   GLN    84     84     15914    1    
    .   ARG    85     85     15914    1    
    .   ILE    86     86     15914    1    
    .   PRO    87     87     15914    1    
    .   GLU    88     88     15914    1    
    .   PHE    89     89     15914    1    
    .   ASN    90     90     15914    1    
    .   MET    91     91     15914    1    
    .   ALA    92     92     15914    1    
    .   ALA    93     93     15914    1    
    .   PHE    94     94     15914    1    
    .   THR    95     95     15914    1    
    .   THR    96     96     15914    1    
    .   THR    97     97     15914    1    
    .   LEU    98     98     15914    1    
    .   GLN    99     99     15914    1    
    .   HIS    100    100    15914    1    
    .   HIS    101    101    15914    1    
    .   LYS    102    102    15914    1    
    .   ASP    103    103    15914    1    
    .   GLU    104    104    15914    1    
    .   VAL    105    105    15914    1    
    .   ALA    106    106    15914    1    
    .   GLY    107    107    15914    1    
    .   ASP    108    108    15914    1    
    .   ILE    109    109    15914    1    
    .   PHE    110    110    15914    1    
    .   ASP    111    111    15914    1    
    .   MET    112    112    15914    1    
    .   LEU    113    113    15914    1    
    .   LEU    114    114    15914    1    
    .   THR    115    115    15914    1    
    .   PHE    116    116    15914    1    
    .   THR    117    117    15914    1    
    .   ASP    118    118    15914    1    
    .   PHE    119    119    15914    1    
    .   LEU    120    120    15914    1    
    .   ALA    121    121    15914    1    
    .   PHE    122    122    15914    1    
    .   LYS    123    123    15914    1    
    .   GLU    124    124    15914    1    
    .   MET    125    125    15914    1    
    .   PHE    126    126    15914    1    
    .   LEU    127    127    15914    1    
    .   ASP    128    128    15914    1    
    .   TYR    129    129    15914    1    
    .   ARG    130    130    15914    1    
    .   ALA    131    131    15914    1    
    .   GLU    132    132    15914    1    
    .   LYS    133    133    15914    1    
    .   GLU    134    134    15914    1    
    .   GLY    135    135    15914    1    
    .   ARG    136    136    15914    1    
    .   GLY    137    137    15914    1    
  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      15914
  _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   .   9606    organism    .   'Homo sapiens'  Human    .   .   Eukaryota    Metazoa    Homo    sapiens    .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   15914    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      15914
  _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   .   'recombinant technology'  'Escherichia coli'  .   .   .   Escherichia    coli    .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   'pET 16b'  .   .   .   .   .   .   15914    1    
  stop_

save_

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


save_sample_2
  _Sample.Sf_category                     sample
  _Sample.Sf_framecode                    sample_2
  _Sample.Entry_ID                        15914
  _Sample.ID                              1
  _Sample.Type                            solution
  _Sample.Sub_type                        .
  _Sample.Details                         .
  _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    entity              '[U-100% 15N]'       .   .   1    $entity   .   .   1       .   .   mM    .   .   .   .   15914    1    
    2    D2O                 'natural abundance'  .   .   .    .         .   .   10      .   .   %     .   .   .   .   15914    1    
    3    'sodium phosphate'  'natural abundance'  .   .   .    .         .   .   50      .   .   mM    .   .   .   .   15914    1    
    4    'sodium chloride'   'natural abundance'  .   .   .    .         .   .   150     .   .   mM    .   .   .   .   15914    1    
    5    'sodium azide'      'natural abundance'  .   .   .    .         .   .   0.05    .   .   %     .   .   .   .   15914    1    
    6    H2O                 'natural abundance'  .   .   .    .         .   .   90      .   .   %     .   .   .   .   15914    1    
  stop_

save_

save_sample_1
  _Sample.Sf_category                     sample
  _Sample.Sf_framecode                    sample_1
  _Sample.Entry_ID                        15914
  _Sample.ID                              2
  _Sample.Type                            solution
  _Sample.Sub_type                        .
  _Sample.Details                         .
  _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    entity              '[U-100% 13C; U-100% 15N]'  .   .   1    $entity   .   .   1       .   .   mM    .   .   .   .   15914    2    
    2    D2O                 'natural abundance'         .   .   .    .         .   .   10      .   .   %     .   .   .   .   15914    2    
    3    'sodium phosphate'  'natural abundance'         .   .   .    .         .   .   50      .   .   mM    .   .   .   .   15914    2    
    4    'sodium chloride'   'natural abundance'         .   .   .    .         .   .   150     .   .   mM    .   .   .   .   15914    2    
    5    'sodium azide'      'natural abundance'         .   .   .    .         .   .   0.05    .   .   %     .   .   .   .   15914    2    
    6    H2O                 'natural abundance'         .   .   .    .         .   .   90      .   .   %     .   .   .   .   15914    2    
  stop_

save_

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


save_sample_conditions_1
  _Sample_condition_list.Sf_category   sample_conditions
  _Sample_condition_list.Sf_framecode  sample_conditions_1
  _Sample_condition_list.Entry_ID      15914
  _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

    temperature       298    .   K      15914    1    
    pH                6      .   pH     15914    1    
    pressure          1      .   atm    15914    1    
    'ionic strength'  20     .   mM     15914    1    
  stop_

save_

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


save_ARIA
  _Software.Sf_category   software
  _Software.Sf_framecode  ARIA
  _Software.Entry_ID      15914
  _Software.ID            1
  _Software.Name          ARIA
  _Software.Version       .
  _Software.Details       .

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

    'Linge, O'Donoghue and Nilges'  .   .   15914    1    
  stop_

  loop_
    _Task.Task
    _Task.Entry_ID
    _Task.Software_ID

    'structure solution'  15914    1    
  stop_

save_

save_CNS
  _Software.Sf_category   software
  _Software.Sf_framecode  CNS
  _Software.Entry_ID      15914
  _Software.ID            2
  _Software.Name          CNS
  _Software.Version       .
  _Software.Details       .

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

    'Brunger, Adams, Clore, Gros, Nilges and Read'  .   .   15914    2    
  stop_

  loop_
    _Task.Task
    _Task.Entry_ID
    _Task.Software_ID

    'structure solution'  15914    2    
  stop_

save_

save_CcpNmr_Analysis
  _Software.Sf_category   software
  _Software.Sf_framecode  CcpNmr_Analysis
  _Software.Entry_ID      15914
  _Software.ID            3
  _Software.Name          CcpNmr_Analysis
  _Software.Version       .
  _Software.Details       .

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

    CCPN    .   .   15914    3    
  stop_

  loop_
    _Task.Task
    _Task.Entry_ID
    _Task.Software_ID

    'chemical shift assignment'   15914    3    
    'chemical shift calculation'  15914    3    
    'peak picking'                15914    3    
  stop_

save_

save_AZARA
  _Software.Sf_category   software
  _Software.Sf_framecode  AZARA
  _Software.Entry_ID      15914
  _Software.ID            4
  _Software.Name          AZARA
  _Software.Version       .
  _Software.Details       .

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

    Boucher    .   .   15914    4    
  stop_

  loop_
    _Task.Task
    _Task.Entry_ID
    _Task.Software_ID

    processing    15914    4    
  stop_

save_

save_TALOS
  _Software.Sf_category   software
  _Software.Sf_framecode  TALOS
  _Software.Entry_ID      15914
  _Software.ID            5
  _Software.Name          TALOS
  _Software.Version       .
  _Software.Details       .

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

    'Cornilescu, Delaglio and Bax'  .   .   15914    5    
  stop_

  loop_
    _Task.Task
    _Task.Entry_ID
    _Task.Software_ID

    'Torsion angle prediction'  15914    5    
  stop_

save_

save_Tensor2
  _Software.Sf_category   software
  _Software.Sf_framecode  Tensor2
  _Software.Entry_ID      15914
  _Software.ID            6
  _Software.Name          Tensor2
  _Software.Version       .
  _Software.Details       .

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

    'P. Dosset, J-C. Hus, M. Blackledge, D. Marion'  .   .   15914    6    
  stop_

  loop_
    _Task.Task
    _Task.Entry_ID
    _Task.Software_ID

    'Model free analysis'  15914    6    
  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        15914
  _NMR_spectrometer.ID              1
  _NMR_spectrometer.Details         .
  _NMR_spectrometer.Manufacturer    Bruker
  _NMR_spectrometer.Model           DRX
  _NMR_spectrometer.Serial_number   .
  _NMR_spectrometer.Field_strength  500

save_

save_spectrometer_2
  _NMR_spectrometer.Sf_category     NMR_spectrometer
  _NMR_spectrometer.Sf_framecode    spectrometer_2
  _NMR_spectrometer.Entry_ID        15914
  _NMR_spectrometer.ID              2
  _NMR_spectrometer.Details         .
  _NMR_spectrometer.Manufacturer    Bruker
  _NMR_spectrometer.Model           DRX
  _NMR_spectrometer.Serial_number   .
  _NMR_spectrometer.Field_strength  600

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      15914
  _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    DRX    .   500    .   .   .   15914    1    
    2    spectrometer_2    Bruker    DRX    .   600    .   .   .   15914    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      15914
  _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.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.Entry_ID
    _Experiment.Experiment_list_ID

    1     '2D 1H-15N HSQC'   no    .   .   1    $sample_2   isotropic    .   .   1    $sample_conditions_1   .   .   .   .   .   .   .   .   .   15914    1    
    2     '2D 1H-13C HSQC'   no    .   .   2    $sample_1   isotropic    .   .   1    $sample_conditions_1   .   .   .   .   .   .   .   .   .   15914    1    
    3     '3D HNCO'          no    .   .   1    $sample_2   isotropic    .   .   1    $sample_conditions_1   .   .   .   .   .   .   .   .   .   15914    1    
    4     '3D HNCA'          no    .   .   2    $sample_1   isotropic    .   .   1    $sample_conditions_1   .   .   .   .   .   .   .   .   .   15914    1    
    5     '3D HN(CO)CA'      no    .   .   2    $sample_1   isotropic    .   .   1    $sample_conditions_1   .   .   .   .   .   .   .   .   .   15914    1    
    6     '3D HNCACB'        no    .   .   2    $sample_1   isotropic    .   .   1    $sample_conditions_1   .   .   .   .   .   .   .   .   .   15914    1    
    7     '3D HN(CO)CACB'    no    .   .   2    $sample_1   isotropic    .   .   1    $sample_conditions_1   .   .   .   .   .   .   .   .   .   15914    1    
    8     '3D 1H-13C NOESY'  no    .   .   2    $sample_1   isotropic    .   .   1    $sample_conditions_1   .   .   .   .   .   .   .   .   .   15914    1    
    9     '3D HCCH-TOCSY'    no    .   .   2    $sample_1   isotropic    .   .   1    $sample_conditions_1   .   .   .   .   .   .   .   .   .   15914    1    
    10    '3D 1H-15N NOESY'  no    .   .   1    $sample_2   isotropic    .   .   1    $sample_conditions_1   .   .   .   .   .   .   .   .   .   15914    1    
    11    '3D 1H-15N TOCSY'  no    .   .   1    $sample_2   isotropic    .   .   1    $sample_conditions_1   .   .   .   .   .   .   .   .   .   15914    1    
  stop_

save_

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

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

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


save_chemical_shift_reference_1
  _Chem_shift_reference.Sf_category   chem_shift_reference
  _Chem_shift_reference.Sf_framecode  chemical_shift_reference_1
  _Chem_shift_reference.Entry_ID      15914
  _Chem_shift_reference.ID            1
  _Chem_shift_reference.Details       .

  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

    H    1     DSS    'methyl protons'  .   .   .   .   ppm    0    internal    direct      1              .   .   .   .   .   .   .   .   .   15914    1    
    C    13    DSS    'methyl protons'  .   .   .   .   ppm    0    na          indirect    0.251449530    .   .   .   .   .   .   .   .   .   15914    1    
    N    15    DSS    'methyl protons'  .   .   .   .   ppm    0    na          indirect    0.101329118    .   .   .   .   .   .   .   .   .   15914    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_assigned_chem_shift_list_1
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
  _Assigned_chem_shift_list.Entry_ID                     15914
  _Assigned_chem_shift_list.ID                           1
  _Assigned_chem_shift_list.Sample_condition_list_ID     1
  _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
  _Assigned_chem_shift_list.Chem_shift_reference_ID      1
  _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_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     '2D 1H-15N HSQC'   .   .   .   15914    1    
    2     '2D 1H-13C HSQC'   .   .   .   15914    1    
    4     '3D HNCA'          .   .   .   15914    1    
    5     '3D HN(CO)CA'      .   .   .   15914    1    
    6     '3D HNCACB'        .   .   .   15914    1    
    7     '3D HN(CO)CACB'    .   .   .   15914    1    
    8     '3D 1H-13C NOESY'  .   .   .   15914    1    
    9     '3D HCCH-TOCSY'    .   .   .   15914    1    
    10    '3D 1H-15N NOESY'  .   .   .   15914    1    
    11    '3D 1H-15N TOCSY'  .   .   .   15914    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_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    14     14     PHE    CA      C    13    58.199     0.000    .   1    .   .   .   13     PHE    CA      .   15914    1    
    2       .   1    1    14     14     PHE    CB      C    13    39.717     0.000    .   1    .   .   .   13     PHE    CB      .   15914    1    
    3       .   1    1    15     15     SER    H       H    1     8.299      0.004    .   1    .   .   .   14     SER    H       .   15914    1    
    4       .   1    1    15     15     SER    HA      H    1     4.359      0.001    .   1    .   .   .   14     SER    HA      .   15914    1    
    5       .   1    1    15     15     SER    HB2     H    1     3.793      0.003    .   2    .   .   .   14     SER    HB2     .   15914    1    
    6       .   1    1    15     15     SER    HB3     H    1     3.876      0.001    .   2    .   .   .   14     SER    HB3     .   15914    1    
    7       .   1    1    15     15     SER    CA      C    13    58.249     0.078    .   1    .   .   .   14     SER    CA      .   15914    1    
    8       .   1    1    15     15     SER    CB      C    13    63.936     0.034    .   1    .   .   .   14     SER    CB      .   15914    1    
    9       .   1    1    15     15     SER    N       N    15    117.379    0.034    .   1    .   .   .   14     SER    N       .   15914    1    
    10      .   1    1    16     16     SER    H       H    1     8.255      0.007    .   1    .   .   .   15     SER    H       .   15914    1    
    11      .   1    1    16     16     SER    HA      H    1     3.729      0.025    .   1    .   .   .   15     SER    HA      .   15914    1    
    12      .   1    1    16     16     SER    HB2     H    1     4.364      0.000    .   1    .   .   .   15     SER    HB2     .   15914    1    
    13      .   1    1    16     16     SER    HB3     H    1     4.364      0.000    .   1    .   .   .   15     SER    HB3     .   15914    1    
    14      .   1    1    16     16     SER    CA      C    13    58.224     0.130    .   1    .   .   .   15     SER    CA      .   15914    1    
    15      .   1    1    16     16     SER    CB      C    13    63.886     0.042    .   1    .   .   .   15     SER    CB      .   15914    1    
    16      .   1    1    16     16     SER    N       N    15    117.694    0.046    .   1    .   .   .   15     SER    N       .   15914    1    
    17      .   1    1    17     17     ALA    H       H    1     8.333      0.066    .   1    .   .   .   16     ALA    H       .   15914    1    
    18      .   1    1    17     17     ALA    HA      H    1     4.252      0.003    .   1    .   .   .   16     ALA    HA      .   15914    1    
    19      .   1    1    17     17     ALA    HB1     H    1     1.337      0.026    .   1    .   .   .   16     ALA    HB1     .   15914    1    
    20      .   1    1    17     17     ALA    HB2     H    1     1.337      0.026    .   1    .   .   .   16     ALA    HB2     .   15914    1    
    21      .   1    1    17     17     ALA    HB3     H    1     1.337      0.026    .   1    .   .   .   16     ALA    HB3     .   15914    1    
    22      .   1    1    17     17     ALA    CA      C    13    53.377     0.135    .   1    .   .   .   16     ALA    CA      .   15914    1    
    23      .   1    1    17     17     ALA    CB      C    13    18.896     0.050    .   1    .   .   .   16     ALA    CB      .   15914    1    
    24      .   1    1    17     17     ALA    N       N    15    125.462    0.065    .   1    .   .   .   16     ALA    N       .   15914    1    
    25      .   1    1    18     18     SER    H       H    1     8.219      0.010    .   1    .   .   .   17     SER    H       .   15914    1    
    26      .   1    1    18     18     SER    HA      H    1     4.332      0.003    .   1    .   .   .   17     SER    HA      .   15914    1    
    27      .   1    1    18     18     SER    HB2     H    1     3.796      0.001    .   2    .   .   .   17     SER    HB2     .   15914    1    
    28      .   1    1    18     18     SER    HB3     H    1     3.879      0.004    .   2    .   .   .   17     SER    HB3     .   15914    1    
    29      .   1    1    18     18     SER    CA      C    13    59.105     0.259    .   1    .   .   .   17     SER    CA      .   15914    1    
    30      .   1    1    18     18     SER    CB      C    13    63.592     0.098    .   1    .   .   .   17     SER    CB      .   15914    1    
    31      .   1    1    18     18     SER    N       N    15    114.821    0.022    .   1    .   .   .   17     SER    N       .   15914    1    
    32      .   1    1    19     19     ASP    H       H    1     8.309      0.009    .   1    .   .   .   18     ASP    H       .   15914    1    
    33      .   1    1    19     19     ASP    HA      H    1     4.554      0.003    .   1    .   .   .   18     ASP    HA      .   15914    1    
    34      .   1    1    19     19     ASP    HB2     H    1     2.635      0.011    .   2    .   .   .   18     ASP    HB2     .   15914    1    
    35      .   1    1    19     19     ASP    HB3     H    1     2.766      0.005    .   2    .   .   .   18     ASP    HB3     .   15914    1    
    36      .   1    1    19     19     ASP    C       C    13    176.528    0.000    .   1    .   .   .   18     ASP    C       .   15914    1    
    37      .   1    1    19     19     ASP    CA      C    13    55.272     0.057    .   1    .   .   .   18     ASP    CA      .   15914    1    
    38      .   1    1    19     19     ASP    CB      C    13    40.883     0.074    .   1    .   .   .   18     ASP    CB      .   15914    1    
    39      .   1    1    19     19     ASP    N       N    15    123.367    0.042    .   1    .   .   .   18     ASP    N       .   15914    1    
    40      .   1    1    20     20     ALA    H       H    1     8.133      0.019    .   1    .   .   .   19     ALA    H       .   15914    1    
    41      .   1    1    20     20     ALA    HA      H    1     4.170      0.017    .   1    .   .   .   19     ALA    HA      .   15914    1    
    42      .   1    1    20     20     ALA    HB1     H    1     1.395      0.014    .   1    .   .   .   19     ALA    HB1     .   15914    1    
    43      .   1    1    20     20     ALA    HB2     H    1     1.395      0.014    .   1    .   .   .   19     ALA    HB2     .   15914    1    
    44      .   1    1    20     20     ALA    HB3     H    1     1.395      0.014    .   1    .   .   .   19     ALA    HB3     .   15914    1    
    45      .   1    1    20     20     ALA    C       C    13    179.857    0.000    .   1    .   .   .   19     ALA    C       .   15914    1    
    46      .   1    1    20     20     ALA    CA      C    13    54.341     0.052    .   1    .   .   .   19     ALA    CA      .   15914    1    
    47      .   1    1    20     20     ALA    CB      C    13    18.660     0.055    .   1    .   .   .   19     ALA    CB      .   15914    1    
    48      .   1    1    20     20     ALA    N       N    15    123.350    0.049    .   1    .   .   .   19     ALA    N       .   15914    1    
    49      .   1    1    21     21     GLU    H       H    1     8.140      0.008    .   1    .   .   .   20     GLU    H       .   15914    1    
    50      .   1    1    21     21     GLU    HA      H    1     4.128      0.007    .   1    .   .   .   20     GLU    HA      .   15914    1    
    51      .   1    1    21     21     GLU    HB2     H    1     2.081      0.016    .   1    .   .   .   20     GLU    HB2     .   15914    1    
    52      .   1    1    21     21     GLU    HB3     H    1     2.081      0.016    .   1    .   .   .   20     GLU    HB3     .   15914    1    
    53      .   1    1    21     21     GLU    HG2     H    1     2.251      0.015    .   2    .   .   .   20     GLU    HG2     .   15914    1    
    54      .   1    1    21     21     GLU    HG3     H    1     2.306      0.003    .   2    .   .   .   20     GLU    HG3     .   15914    1    
    55      .   1    1    21     21     GLU    C       C    13    177.675    0.000    .   1    .   .   .   20     GLU    C       .   15914    1    
    56      .   1    1    21     21     GLU    CA      C    13    58.520     0.048    .   1    .   .   .   20     GLU    CA      .   15914    1    
    57      .   1    1    21     21     GLU    CB      C    13    29.765     0.044    .   1    .   .   .   20     GLU    CB      .   15914    1    
    58      .   1    1    21     21     GLU    CG      C    13    36.645     0.018    .   1    .   .   .   20     GLU    CG      .   15914    1    
    59      .   1    1    21     21     GLU    N       N    15    119.063    0.070    .   1    .   .   .   20     GLU    N       .   15914    1    
    60      .   1    1    22     22     PHE    H       H    1     8.009      0.006    .   1    .   .   .   21     PHE    H       .   15914    1    
    61      .   1    1    22     22     PHE    HA      H    1     4.123      0.009    .   1    .   .   .   21     PHE    HA      .   15914    1    
    62      .   1    1    22     22     PHE    HB2     H    1     2.965      0.004    .   2    .   .   .   21     PHE    HB2     .   15914    1    
    63      .   1    1    22     22     PHE    HB3     H    1     3.107      0.002    .   2    .   .   .   21     PHE    HB3     .   15914    1    
    64      .   1    1    22     22     PHE    HD1     H    1     7.076      0.005    .   3    .   .   .   21     PHE    HD1     .   15914    1    
    65      .   1    1    22     22     PHE    HD2     H    1     7.076      0.005    .   3    .   .   .   21     PHE    HD2     .   15914    1    
    66      .   1    1    22     22     PHE    HE1     H    1     6.795      0.002    .   3    .   .   .   21     PHE    HE1     .   15914    1    
    67      .   1    1    22     22     PHE    HE2     H    1     6.795      0.002    .   3    .   .   .   21     PHE    HE2     .   15914    1    
    68      .   1    1    22     22     PHE    C       C    13    176.410    0.000    .   1    .   .   .   21     PHE    C       .   15914    1    
    69      .   1    1    22     22     PHE    CA      C    13    62.202     0.065    .   1    .   .   .   21     PHE    CA      .   15914    1    
    70      .   1    1    22     22     PHE    CB      C    13    39.223     0.026    .   1    .   .   .   21     PHE    CB      .   15914    1    
    71      .   1    1    22     22     PHE    CD1     C    13    132.202    0.066    .   3    .   .   .   21     PHE    CD1     .   15914    1    
    72      .   1    1    22     22     PHE    CD2     C    13    132.202    0.066    .   3    .   .   .   21     PHE    CD2     .   15914    1    
    73      .   1    1    22     22     PHE    CE1     C    13    130.817    0.039    .   3    .   .   .   21     PHE    CE1     .   15914    1    
    74      .   1    1    22     22     PHE    CE2     C    13    130.817    0.039    .   3    .   .   .   21     PHE    CE2     .   15914    1    
    75      .   1    1    22     22     PHE    N       N    15    121.211    0.035    .   1    .   .   .   21     PHE    N       .   15914    1    
    76      .   1    1    23     23     ASP    H       H    1     8.261      0.007    .   1    .   .   .   22     ASP    H       .   15914    1    
    77      .   1    1    23     23     ASP    HA      H    1     4.041      0.007    .   1    .   .   .   22     ASP    HA      .   15914    1    
    78      .   1    1    23     23     ASP    HB2     H    1     2.531      0.015    .   2    .   .   .   22     ASP    HB2     .   15914    1    
    79      .   1    1    23     23     ASP    HB3     H    1     2.567      0.015    .   2    .   .   .   22     ASP    HB3     .   15914    1    
    80      .   1    1    23     23     ASP    C       C    13    179.078    0.000    .   1    .   .   .   22     ASP    C       .   15914    1    
    81      .   1    1    23     23     ASP    CA      C    13    57.048     0.065    .   1    .   .   .   22     ASP    CA      .   15914    1    
    82      .   1    1    23     23     ASP    CB      C    13    40.154     0.038    .   1    .   .   .   22     ASP    CB      .   15914    1    
    83      .   1    1    23     23     ASP    N       N    15    116.876    0.064    .   1    .   .   .   22     ASP    N       .   15914    1    
    84      .   1    1    24     24     ALA    H       H    1     7.651      0.009    .   1    .   .   .   23     ALA    H       .   15914    1    
    85      .   1    1    24     24     ALA    HA      H    1     3.785      0.003    .   1    .   .   .   23     ALA    HA      .   15914    1    
    86      .   1    1    24     24     ALA    HB1     H    1     1.302      0.006    .   1    .   .   .   23     ALA    HB1     .   15914    1    
    87      .   1    1    24     24     ALA    HB2     H    1     1.302      0.006    .   1    .   .   .   23     ALA    HB2     .   15914    1    
    88      .   1    1    24     24     ALA    HB3     H    1     1.302      0.006    .   1    .   .   .   23     ALA    HB3     .   15914    1    
    89      .   1    1    24     24     ALA    C       C    13    179.577    0.000    .   1    .   .   .   23     ALA    C       .   15914    1    
    90      .   1    1    24     24     ALA    CA      C    13    54.341     0.038    .   1    .   .   .   23     ALA    CA      .   15914    1    
    91      .   1    1    24     24     ALA    CB      C    13    17.762     0.079    .   1    .   .   .   23     ALA    CB      .   15914    1    
    92      .   1    1    24     24     ALA    N       N    15    121.873    0.033    .   1    .   .   .   23     ALA    N       .   15914    1    
    93      .   1    1    25     25     VAL    H       H    1     7.718      0.012    .   1    .   .   .   24     VAL    H       .   15914    1    
    94      .   1    1    25     25     VAL    HA      H    1     3.216      0.012    .   1    .   .   .   24     VAL    HA      .   15914    1    
    95      .   1    1    25     25     VAL    HB      H    1     1.915      0.008    .   1    .   .   .   24     VAL    HB      .   15914    1    
    96      .   1    1    25     25     VAL    HG11    H    1     0.101      0.006    .   2    .   .   .   24     VAL    HG11    .   15914    1    
    97      .   1    1    25     25     VAL    HG12    H    1     0.101      0.006    .   2    .   .   .   24     VAL    HG12    .   15914    1    
    98      .   1    1    25     25     VAL    HG13    H    1     0.101      0.006    .   2    .   .   .   24     VAL    HG13    .   15914    1    
    99      .   1    1    25     25     VAL    HG21    H    1     0.906      0.003    .   2    .   .   .   24     VAL    HG21    .   15914    1    
    100     .   1    1    25     25     VAL    HG22    H    1     0.906      0.003    .   2    .   .   .   24     VAL    HG22    .   15914    1    
    101     .   1    1    25     25     VAL    HG23    H    1     0.906      0.003    .   2    .   .   .   24     VAL    HG23    .   15914    1    
    102     .   1    1    25     25     VAL    C       C    13    177.805    0.000    .   1    .   .   .   24     VAL    C       .   15914    1    
    103     .   1    1    25     25     VAL    CA      C    13    66.789     0.055    .   1    .   .   .   24     VAL    CA      .   15914    1    
    104     .   1    1    25     25     VAL    CB      C    13    31.277     0.045    .   1    .   .   .   24     VAL    CB      .   15914    1    
    105     .   1    1    25     25     VAL    CG1     C    13    22.082     0.050    .   2    .   .   .   24     VAL    CG1     .   15914    1    
    106     .   1    1    25     25     VAL    CG2     C    13    23.009     0.088    .   2    .   .   .   24     VAL    CG2     .   15914    1    
    107     .   1    1    25     25     VAL    N       N    15    117.890    0.035    .   1    .   .   .   24     VAL    N       .   15914    1    
    108     .   1    1    26     26     VAL    H       H    1     7.867      0.005    .   1    .   .   .   25     VAL    H       .   15914    1    
    109     .   1    1    26     26     VAL    HA      H    1     3.274      0.006    .   1    .   .   .   25     VAL    HA      .   15914    1    
    110     .   1    1    26     26     VAL    HB      H    1     1.810      0.006    .   1    .   .   .   25     VAL    HB      .   15914    1    
    111     .   1    1    26     26     VAL    HG11    H    1     0.581      0.007    .   2    .   .   .   25     VAL    HG11    .   15914    1    
    112     .   1    1    26     26     VAL    HG12    H    1     0.581      0.007    .   2    .   .   .   25     VAL    HG12    .   15914    1    
    113     .   1    1    26     26     VAL    HG13    H    1     0.581      0.007    .   2    .   .   .   25     VAL    HG13    .   15914    1    
    114     .   1    1    26     26     VAL    HG21    H    1     0.783      0.005    .   2    .   .   .   25     VAL    HG21    .   15914    1    
    115     .   1    1    26     26     VAL    HG22    H    1     0.783      0.005    .   2    .   .   .   25     VAL    HG22    .   15914    1    
    116     .   1    1    26     26     VAL    HG23    H    1     0.783      0.005    .   2    .   .   .   25     VAL    HG23    .   15914    1    
    117     .   1    1    26     26     VAL    C       C    13    177.788    0.000    .   1    .   .   .   25     VAL    C       .   15914    1    
    118     .   1    1    26     26     VAL    CA      C    13    67.282     0.066    .   1    .   .   .   25     VAL    CA      .   15914    1    
    119     .   1    1    26     26     VAL    CB      C    13    31.266     0.043    .   1    .   .   .   25     VAL    CB      .   15914    1    
    120     .   1    1    26     26     VAL    CG1     C    13    23.344     0.039    .   2    .   .   .   25     VAL    CG1     .   15914    1    
    121     .   1    1    26     26     VAL    CG2     C    13    21.717     0.041    .   2    .   .   .   25     VAL    CG2     .   15914    1    
    122     .   1    1    26     26     VAL    N       N    15    118.170    0.027    .   1    .   .   .   25     VAL    N       .   15914    1    
    123     .   1    1    27     27     GLY    H       H    1     7.544      0.009    .   1    .   .   .   26     GLY    H       .   15914    1    
    124     .   1    1    27     27     GLY    HA2     H    1     3.592      0.004    .   2    .   .   .   26     GLY    HA2     .   15914    1    
    125     .   1    1    27     27     GLY    HA3     H    1     3.721      0.004    .   2    .   .   .   26     GLY    HA3     .   15914    1    
    126     .   1    1    27     27     GLY    C       C    13    176.717    0.000    .   1    .   .   .   26     GLY    C       .   15914    1    
    127     .   1    1    27     27     GLY    CA      C    13    47.085     0.040    .   1    .   .   .   26     GLY    CA      .   15914    1    
    128     .   1    1    27     27     GLY    N       N    15    105.795    0.042    .   1    .   .   .   26     GLY    N       .   15914    1    
    129     .   1    1    28     28     TYR    H       H    1     7.625      0.006    .   1    .   .   .   27     TYR    H       .   15914    1    
    130     .   1    1    28     28     TYR    HA      H    1     4.546      0.006    .   1    .   .   .   27     TYR    HA      .   15914    1    
    131     .   1    1    28     28     TYR    HB2     H    1     2.745      0.011    .   2    .   .   .   27     TYR    HB2     .   15914    1    
    132     .   1    1    28     28     TYR    HB3     H    1     2.763      0.010    .   2    .   .   .   27     TYR    HB3     .   15914    1    
    133     .   1    1    28     28     TYR    HD1     H    1     6.894      0.004    .   3    .   .   .   27     TYR    HD1     .   15914    1    
    134     .   1    1    28     28     TYR    HD2     H    1     6.894      0.004    .   3    .   .   .   27     TYR    HD2     .   15914    1    
    135     .   1    1    28     28     TYR    HE1     H    1     6.640      0.002    .   3    .   .   .   27     TYR    HE1     .   15914    1    
    136     .   1    1    28     28     TYR    HE2     H    1     6.640      0.002    .   3    .   .   .   27     TYR    HE2     .   15914    1    
    137     .   1    1    28     28     TYR    C       C    13    178.991    0.000    .   1    .   .   .   27     TYR    C       .   15914    1    
    138     .   1    1    28     28     TYR    CA      C    13    58.845     0.042    .   1    .   .   .   27     TYR    CA      .   15914    1    
    139     .   1    1    28     28     TYR    CB      C    13    37.602     0.041    .   1    .   .   .   27     TYR    CB      .   15914    1    
    140     .   1    1    28     28     TYR    CD1     C    13    132.093    0.094    .   3    .   .   .   27     TYR    CD1     .   15914    1    
    141     .   1    1    28     28     TYR    CD2     C    13    132.093    0.094    .   3    .   .   .   27     TYR    CD2     .   15914    1    
    142     .   1    1    28     28     TYR    CE1     C    13    118.002    0.052    .   3    .   .   .   27     TYR    CE1     .   15914    1    
    143     .   1    1    28     28     TYR    CE2     C    13    118.002    0.052    .   3    .   .   .   27     TYR    CE2     .   15914    1    
    144     .   1    1    28     28     TYR    N       N    15    119.933    0.058    .   1    .   .   .   27     TYR    N       .   15914    1    
    145     .   1    1    29     29     LEU    H       H    1     8.517      0.013    .   1    .   .   .   28     LEU    H       .   15914    1    
    146     .   1    1    29     29     LEU    HA      H    1     3.728      0.004    .   1    .   .   .   28     LEU    HA      .   15914    1    
    147     .   1    1    29     29     LEU    HB2     H    1     1.322      0.006    .   2    .   .   .   28     LEU    HB2     .   15914    1    
    148     .   1    1    29     29     LEU    HB3     H    1     1.812      0.005    .   2    .   .   .   28     LEU    HB3     .   15914    1    
    149     .   1    1    29     29     LEU    HD11    H    1     0.616      0.004    .   2    .   .   .   28     LEU    HD11    .   15914    1    
    150     .   1    1    29     29     LEU    HD12    H    1     0.616      0.004    .   2    .   .   .   28     LEU    HD12    .   15914    1    
    151     .   1    1    29     29     LEU    HD13    H    1     0.616      0.004    .   2    .   .   .   28     LEU    HD13    .   15914    1    
    152     .   1    1    29     29     LEU    HD21    H    1     0.619      0.004    .   2    .   .   .   28     LEU    HD21    .   15914    1    
    153     .   1    1    29     29     LEU    HD22    H    1     0.619      0.004    .   2    .   .   .   28     LEU    HD22    .   15914    1    
    154     .   1    1    29     29     LEU    HD23    H    1     0.619      0.004    .   2    .   .   .   28     LEU    HD23    .   15914    1    
    155     .   1    1    29     29     LEU    HG      H    1     1.507      0.002    .   1    .   .   .   28     LEU    HG      .   15914    1    
    156     .   1    1    29     29     LEU    CA      C    13    58.281     0.076    .   1    .   .   .   28     LEU    CA      .   15914    1    
    157     .   1    1    29     29     LEU    CB      C    13    41.948     0.064    .   1    .   .   .   28     LEU    CB      .   15914    1    
    158     .   1    1    29     29     LEU    CD1     C    13    24.882     0.033    .   2    .   .   .   28     LEU    CD1     .   15914    1    
    159     .   1    1    29     29     LEU    CD2     C    13    26.293     0.056    .   2    .   .   .   28     LEU    CD2     .   15914    1    
    160     .   1    1    29     29     LEU    CG      C    13    26.923     0.016    .   1    .   .   .   28     LEU    CG      .   15914    1    
    161     .   1    1    29     29     LEU    N       N    15    119.669    0.027    .   1    .   .   .   28     LEU    N       .   15914    1    
    162     .   1    1    30     30     GLU    H       H    1     8.072      0.006    .   1    .   .   .   29     GLU    H       .   15914    1    
    163     .   1    1    30     30     GLU    HA      H    1     3.722      0.005    .   1    .   .   .   29     GLU    HA      .   15914    1    
    164     .   1    1    30     30     GLU    HB2     H    1     1.966      0.006    .   2    .   .   .   29     GLU    HB2     .   15914    1    
    165     .   1    1    30     30     GLU    HB3     H    1     2.100      0.019    .   2    .   .   .   29     GLU    HB3     .   15914    1    
    166     .   1    1    30     30     GLU    HG2     H    1     2.192      0.005    .   2    .   .   .   29     GLU    HG2     .   15914    1    
    167     .   1    1    30     30     GLU    HG3     H    1     2.376      0.009    .   2    .   .   .   29     GLU    HG3     .   15914    1    
    168     .   1    1    30     30     GLU    C       C    13    177.731    0.000    .   1    .   .   .   29     GLU    C       .   15914    1    
    169     .   1    1    30     30     GLU    CA      C    13    59.763     0.065    .   1    .   .   .   29     GLU    CA      .   15914    1    
    170     .   1    1    30     30     GLU    CB      C    13    28.844     0.054    .   1    .   .   .   29     GLU    CB      .   15914    1    
    171     .   1    1    30     30     GLU    CG      C    13    35.609     0.046    .   1    .   .   .   29     GLU    CG      .   15914    1    
    172     .   1    1    30     30     GLU    N       N    15    117.666    0.079    .   1    .   .   .   29     GLU    N       .   15914    1    
    173     .   1    1    31     31     ASP    H       H    1     7.243      0.015    .   1    .   .   .   30     ASP    H       .   15914    1    
    174     .   1    1    31     31     ASP    HA      H    1     4.297      0.007    .   1    .   .   .   30     ASP    HA      .   15914    1    
    175     .   1    1    31     31     ASP    HB2     H    1     2.647      0.003    .   2    .   .   .   30     ASP    HB2     .   15914    1    
    176     .   1    1    31     31     ASP    HB3     H    1     2.824      0.027    .   2    .   .   .   30     ASP    HB3     .   15914    1    
    177     .   1    1    31     31     ASP    CA      C    13    56.953     0.031    .   1    .   .   .   30     ASP    CA      .   15914    1    
    178     .   1    1    31     31     ASP    CB      C    13    40.730     0.021    .   1    .   .   .   30     ASP    CB      .   15914    1    
    179     .   1    1    31     31     ASP    N       N    15    116.720    0.033    .   1    .   .   .   30     ASP    N       .   15914    1    
    180     .   1    1    32     32     ILE    H       H    1     7.940      0.012    .   1    .   .   .   31     ILE    H       .   15914    1    
    181     .   1    1    32     32     ILE    HA      H    1     3.640      0.013    .   1    .   .   .   31     ILE    HA      .   15914    1    
    182     .   1    1    32     32     ILE    HB      H    1     1.604      0.014    .   1    .   .   .   31     ILE    HB      .   15914    1    
    183     .   1    1    32     32     ILE    HD11    H    1     0.431      0.002    .   1    .   .   .   31     ILE    HD11    .   15914    1    
    184     .   1    1    32     32     ILE    HD12    H    1     0.431      0.002    .   1    .   .   .   31     ILE    HD12    .   15914    1    
    185     .   1    1    32     32     ILE    HD13    H    1     0.431      0.002    .   1    .   .   .   31     ILE    HD13    .   15914    1    
    186     .   1    1    32     32     ILE    HG12    H    1     0.819      0.009    .   2    .   .   .   31     ILE    HG12    .   15914    1    
    187     .   1    1    32     32     ILE    HG13    H    1     1.644      0.011    .   2    .   .   .   31     ILE    HG13    .   15914    1    
    188     .   1    1    32     32     ILE    HG21    H    1     0.576      0.005    .   1    .   .   .   31     ILE    HG21    .   15914    1    
    189     .   1    1    32     32     ILE    HG22    H    1     0.576      0.005    .   1    .   .   .   31     ILE    HG22    .   15914    1    
    190     .   1    1    32     32     ILE    HG23    H    1     0.576      0.005    .   1    .   .   .   31     ILE    HG23    .   15914    1    
    191     .   1    1    32     32     ILE    C       C    13    177.980    0.000    .   1    .   .   .   31     ILE    C       .   15914    1    
    192     .   1    1    32     32     ILE    CA      C    13    64.692     0.030    .   1    .   .   .   31     ILE    CA      .   15914    1    
    193     .   1    1    32     32     ILE    CB      C    13    38.938     0.061    .   1    .   .   .   31     ILE    CB      .   15914    1    
    194     .   1    1    32     32     ILE    CD1     C    13    15.105     0.031    .   1    .   .   .   31     ILE    CD1     .   15914    1    
    195     .   1    1    32     32     ILE    CG1     C    13    28.995     0.045    .   1    .   .   .   31     ILE    CG1     .   15914    1    
    196     .   1    1    32     32     ILE    CG2     C    13    17.341     0.019    .   1    .   .   .   31     ILE    CG2     .   15914    1    
    197     .   1    1    32     32     ILE    N       N    15    119.728    0.059    .   1    .   .   .   31     ILE    N       .   15914    1    
    198     .   1    1    33     33     ILE    H       H    1     7.984      0.015    .   1    .   .   .   32     ILE    H       .   15914    1    
    199     .   1    1    33     33     ILE    HA      H    1     3.598      0.004    .   1    .   .   .   32     ILE    HA      .   15914    1    
    200     .   1    1    33     33     ILE    HB      H    1     1.696      0.008    .   1    .   .   .   32     ILE    HB      .   15914    1    
    201     .   1    1    33     33     ILE    HD11    H    1     0.564      0.003    .   1    .   .   .   32     ILE    HD11    .   15914    1    
    202     .   1    1    33     33     ILE    HD12    H    1     0.564      0.003    .   1    .   .   .   32     ILE    HD12    .   15914    1    
    203     .   1    1    33     33     ILE    HD13    H    1     0.564      0.003    .   1    .   .   .   32     ILE    HD13    .   15914    1    
    204     .   1    1    33     33     ILE    HG12    H    1     0.954      0.006    .   2    .   .   .   32     ILE    HG12    .   15914    1    
    205     .   1    1    33     33     ILE    HG13    H    1     1.200      0.011    .   2    .   .   .   32     ILE    HG13    .   15914    1    
    206     .   1    1    33     33     ILE    HG21    H    1     0.555      0.006    .   1    .   .   .   32     ILE    HG21    .   15914    1    
    207     .   1    1    33     33     ILE    HG22    H    1     0.555      0.006    .   1    .   .   .   32     ILE    HG22    .   15914    1    
    208     .   1    1    33     33     ILE    HG23    H    1     0.555      0.006    .   1    .   .   .   32     ILE    HG23    .   15914    1    
    209     .   1    1    33     33     ILE    C       C    13    176.723    0.000    .   1    .   .   .   32     ILE    C       .   15914    1    
    210     .   1    1    33     33     ILE    CA      C    13    63.241     0.030    .   1    .   .   .   32     ILE    CA      .   15914    1    
    211     .   1    1    33     33     ILE    CB      C    13    37.580     0.067    .   1    .   .   .   32     ILE    CB      .   15914    1    
    212     .   1    1    33     33     ILE    CD1     C    13    14.007     0.043    .   1    .   .   .   32     ILE    CD1     .   15914    1    
    213     .   1    1    33     33     ILE    CG1     C    13    27.754     0.060    .   1    .   .   .   32     ILE    CG1     .   15914    1    
    214     .   1    1    33     33     ILE    CG2     C    13    17.166     0.057    .   1    .   .   .   32     ILE    CG2     .   15914    1    
    215     .   1    1    33     33     ILE    N       N    15    113.919    0.025    .   1    .   .   .   32     ILE    N       .   15914    1    
    216     .   1    1    34     34     MET    H       H    1     7.288      0.008    .   1    .   .   .   33     MET    H       .   15914    1    
    217     .   1    1    34     34     MET    HA      H    1     4.496      0.005    .   1    .   .   .   33     MET    HA      .   15914    1    
    218     .   1    1    34     34     MET    HB2     H    1     2.080      0.011    .   2    .   .   .   33     MET    HB2     .   15914    1    
    219     .   1    1    34     34     MET    HB3     H    1     2.120      0.018    .   2    .   .   .   33     MET    HB3     .   15914    1    
    220     .   1    1    34     34     MET    HE1     H    1     2.011      0.000    .   1    .   .   .   33     MET    HE1     .   15914    1    
    221     .   1    1    34     34     MET    HE2     H    1     2.011      0.000    .   1    .   .   .   33     MET    HE2     .   15914    1    
    222     .   1    1    34     34     MET    HE3     H    1     2.011      0.000    .   1    .   .   .   33     MET    HE3     .   15914    1    
    223     .   1    1    34     34     MET    HG2     H    1     2.568      0.005    .   2    .   .   .   33     MET    HG2     .   15914    1    
    224     .   1    1    34     34     MET    HG3     H    1     2.720      0.003    .   2    .   .   .   33     MET    HG3     .   15914    1    
    225     .   1    1    34     34     MET    C       C    13    176.423    0.000    .   1    .   .   .   33     MET    C       .   15914    1    
    226     .   1    1    34     34     MET    CA      C    13    54.634     0.057    .   1    .   .   .   33     MET    CA      .   15914    1    
    227     .   1    1    34     34     MET    CB      C    13    31.934     0.081    .   1    .   .   .   33     MET    CB      .   15914    1    
    228     .   1    1    34     34     MET    CE      C    13    16.684     0.000    .   1    .   .   .   33     MET    CE      .   15914    1    
    229     .   1    1    34     34     MET    CG      C    13    32.551     0.032    .   1    .   .   .   33     MET    CG      .   15914    1    
    230     .   1    1    34     34     MET    N       N    15    115.130    0.038    .   1    .   .   .   33     MET    N       .   15914    1    
    231     .   1    1    35     35     ASP    H       H    1     7.405      0.006    .   1    .   .   .   34     ASP    H       .   15914    1    
    232     .   1    1    35     35     ASP    HA      H    1     4.484      0.003    .   1    .   .   .   34     ASP    HA      .   15914    1    
    233     .   1    1    35     35     ASP    HB2     H    1     2.866      0.006    .   2    .   .   .   34     ASP    HB2     .   15914    1    
    234     .   1    1    35     35     ASP    HB3     H    1     3.048      0.013    .   2    .   .   .   34     ASP    HB3     .   15914    1    
    235     .   1    1    35     35     ASP    C       C    13    177.139    0.000    .   1    .   .   .   34     ASP    C       .   15914    1    
    236     .   1    1    35     35     ASP    CA      C    13    54.625     0.019    .   1    .   .   .   34     ASP    CA      .   15914    1    
    237     .   1    1    35     35     ASP    CB      C    13    43.554     0.058    .   1    .   .   .   34     ASP    CB      .   15914    1    
    238     .   1    1    35     35     ASP    N       N    15    121.814    0.031    .   1    .   .   .   34     ASP    N       .   15914    1    
    239     .   1    1    36     36     ASP    H       H    1     8.765      0.005    .   1    .   .   .   35     ASP    H       .   15914    1    
    240     .   1    1    36     36     ASP    HA      H    1     4.235      0.002    .   1    .   .   .   35     ASP    HA      .   15914    1    
    241     .   1    1    36     36     ASP    HB2     H    1     2.597      0.004    .   1    .   .   .   35     ASP    HB2     .   15914    1    
    242     .   1    1    36     36     ASP    HB3     H    1     2.597      0.004    .   1    .   .   .   35     ASP    HB3     .   15914    1    
    243     .   1    1    36     36     ASP    C       C    13    178.320    0.000    .   1    .   .   .   35     ASP    C       .   15914    1    
    244     .   1    1    36     36     ASP    CA      C    13    57.832     0.039    .   1    .   .   .   35     ASP    CA      .   15914    1    
    245     .   1    1    36     36     ASP    CB      C    13    40.914     0.018    .   1    .   .   .   35     ASP    CB      .   15914    1    
    246     .   1    1    36     36     ASP    N       N    15    125.883    0.034    .   1    .   .   .   35     ASP    N       .   15914    1    
    247     .   1    1    37     37     GLU    H       H    1     8.905      0.008    .   1    .   .   .   36     GLU    H       .   15914    1    
    248     .   1    1    37     37     GLU    HA      H    1     3.933      0.004    .   1    .   .   .   36     GLU    HA      .   15914    1    
    249     .   1    1    37     37     GLU    HB2     H    1     2.070      0.015    .   2    .   .   .   36     GLU    HB2     .   15914    1    
    250     .   1    1    37     37     GLU    HB3     H    1     2.071      0.012    .   2    .   .   .   36     GLU    HB3     .   15914    1    
    251     .   1    1    37     37     GLU    HG2     H    1     2.209      0.016    .   2    .   .   .   36     GLU    HG2     .   15914    1    
    252     .   1    1    37     37     GLU    HG3     H    1     2.287      0.021    .   2    .   .   .   36     GLU    HG3     .   15914    1    
    253     .   1    1    37     37     GLU    C       C    13    179.304    0.000    .   1    .   .   .   36     GLU    C       .   15914    1    
    254     .   1    1    37     37     GLU    CA      C    13    59.828     0.053    .   1    .   .   .   36     GLU    CA      .   15914    1    
    255     .   1    1    37     37     GLU    CB      C    13    29.380     0.039    .   1    .   .   .   36     GLU    CB      .   15914    1    
    256     .   1    1    37     37     GLU    CG      C    13    36.610     0.007    .   1    .   .   .   36     GLU    CG      .   15914    1    
    257     .   1    1    37     37     GLU    N       N    15    119.077    0.035    .   1    .   .   .   36     GLU    N       .   15914    1    
    258     .   1    1    38     38     PHE    H       H    1     7.460      0.008    .   1    .   .   .   37     PHE    H       .   15914    1    
    259     .   1    1    38     38     PHE    HA      H    1     3.642      0.013    .   1    .   .   .   37     PHE    HA      .   15914    1    
    260     .   1    1    38     38     PHE    HB2     H    1     3.113      0.010    .   2    .   .   .   37     PHE    HB2     .   15914    1    
    261     .   1    1    38     38     PHE    HB3     H    1     3.270      0.004    .   2    .   .   .   37     PHE    HB3     .   15914    1    
    262     .   1    1    38     38     PHE    HD1     H    1     7.075      0.004    .   3    .   .   .   37     PHE    HD1     .   15914    1    
    263     .   1    1    38     38     PHE    HD2     H    1     7.075      0.004    .   3    .   .   .   37     PHE    HD2     .   15914    1    
    264     .   1    1    38     38     PHE    HE1     H    1     7.087      0.003    .   3    .   .   .   37     PHE    HE1     .   15914    1    
    265     .   1    1    38     38     PHE    HE2     H    1     7.087      0.003    .   3    .   .   .   37     PHE    HE2     .   15914    1    
    266     .   1    1    38     38     PHE    HZ      H    1     7.048      0.001    .   1    .   .   .   37     PHE    HZ      .   15914    1    
    267     .   1    1    38     38     PHE    C       C    13    176.483    0.000    .   1    .   .   .   37     PHE    C       .   15914    1    
    268     .   1    1    38     38     PHE    CA      C    13    61.411     0.026    .   1    .   .   .   37     PHE    CA      .   15914    1    
    269     .   1    1    38     38     PHE    CB      C    13    39.355     0.065    .   1    .   .   .   37     PHE    CB      .   15914    1    
    270     .   1    1    38     38     PHE    CD1     C    13    132.329    0.074    .   3    .   .   .   37     PHE    CD1     .   15914    1    
    271     .   1    1    38     38     PHE    CD2     C    13    132.329    0.074    .   3    .   .   .   37     PHE    CD2     .   15914    1    
    272     .   1    1    38     38     PHE    CE1     C    13    130.681    0.044    .   3    .   .   .   37     PHE    CE1     .   15914    1    
    273     .   1    1    38     38     PHE    CE2     C    13    130.681    0.044    .   3    .   .   .   37     PHE    CE2     .   15914    1    
    274     .   1    1    38     38     PHE    CZ      C    13    128.962    0.025    .   1    .   .   .   37     PHE    CZ      .   15914    1    
    275     .   1    1    38     38     PHE    N       N    15    119.968    0.034    .   1    .   .   .   37     PHE    N       .   15914    1    
    276     .   1    1    39     39     GLN    H       H    1     7.968      0.009    .   1    .   .   .   38     GLN    H       .   15914    1    
    277     .   1    1    39     39     GLN    HA      H    1     3.712      0.005    .   1    .   .   .   38     GLN    HA      .   15914    1    
    278     .   1    1    39     39     GLN    HB2     H    1     2.006      0.008    .   2    .   .   .   38     GLN    HB2     .   15914    1    
    279     .   1    1    39     39     GLN    HB3     H    1     2.077      0.027    .   2    .   .   .   38     GLN    HB3     .   15914    1    
    280     .   1    1    39     39     GLN    HE21    H    1     6.924      0.009    .   1    .   .   .   38     GLN    HE21    .   15914    1    
    281     .   1    1    39     39     GLN    HE22    H    1     7.708      0.005    .   1    .   .   .   38     GLN    HE22    .   15914    1    
    282     .   1    1    39     39     GLN    HG2     H    1     2.476      0.018    .   2    .   .   .   38     GLN    HG2     .   15914    1    
    283     .   1    1    39     39     GLN    HG3     H    1     2.587      0.008    .   2    .   .   .   38     GLN    HG3     .   15914    1    
    284     .   1    1    39     39     GLN    CA      C    13    59.153     0.045    .   1    .   .   .   38     GLN    CA      .   15914    1    
    285     .   1    1    39     39     GLN    CB      C    13    28.213     0.046    .   1    .   .   .   38     GLN    CB      .   15914    1    
    286     .   1    1    39     39     GLN    CG      C    13    34.361     0.036    .   1    .   .   .   38     GLN    CG      .   15914    1    
    287     .   1    1    39     39     GLN    N       N    15    116.433    0.047    .   1    .   .   .   38     GLN    N       .   15914    1    
    288     .   1    1    39     39     GLN    NE2     N    15    112.645    0.055    .   1    .   .   .   38     GLN    NE2     .   15914    1    
    289     .   1    1    40     40     LEU    H       H    1     7.930      0.012    .   1    .   .   .   39     LEU    H       .   15914    1    
    290     .   1    1    40     40     LEU    HA      H    1     3.916      0.020    .   1    .   .   .   39     LEU    HA      .   15914    1    
    291     .   1    1    40     40     LEU    HB2     H    1     1.545      0.012    .   1    .   .   .   39     LEU    HB2     .   15914    1    
    292     .   1    1    40     40     LEU    HB3     H    1     1.545      0.012    .   1    .   .   .   39     LEU    HB3     .   15914    1    
    293     .   1    1    40     40     LEU    HD11    H    1     0.797      0.006    .   2    .   .   .   39     LEU    HD11    .   15914    1    
    294     .   1    1    40     40     LEU    HD12    H    1     0.797      0.006    .   2    .   .   .   39     LEU    HD12    .   15914    1    
    295     .   1    1    40     40     LEU    HD13    H    1     0.797      0.006    .   2    .   .   .   39     LEU    HD13    .   15914    1    
    296     .   1    1    40     40     LEU    HD21    H    1     0.798      0.005    .   2    .   .   .   39     LEU    HD21    .   15914    1    
    297     .   1    1    40     40     LEU    HD22    H    1     0.798      0.005    .   2    .   .   .   39     LEU    HD22    .   15914    1    
    298     .   1    1    40     40     LEU    HD23    H    1     0.798      0.005    .   2    .   .   .   39     LEU    HD23    .   15914    1    
    299     .   1    1    40     40     LEU    HG      H    1     1.539      0.010    .   1    .   .   .   39     LEU    HG      .   15914    1    
    300     .   1    1    40     40     LEU    C       C    13    177.731    0.000    .   1    .   .   .   39     LEU    C       .   15914    1    
    301     .   1    1    40     40     LEU    CA      C    13    57.915     0.025    .   1    .   .   .   39     LEU    CA      .   15914    1    
    302     .   1    1    40     40     LEU    CB      C    13    41.989     0.022    .   1    .   .   .   39     LEU    CB      .   15914    1    
    303     .   1    1    40     40     LEU    CD1     C    13    24.359     0.147    .   2    .   .   .   39     LEU    CD1     .   15914    1    
    304     .   1    1    40     40     LEU    CD2     C    13    24.339     0.153    .   2    .   .   .   39     LEU    CD2     .   15914    1    
    305     .   1    1    40     40     LEU    CG      C    13    26.807     0.025    .   1    .   .   .   39     LEU    CG      .   15914    1    
    306     .   1    1    40     40     LEU    N       N    15    119.505    0.033    .   1    .   .   .   39     LEU    N       .   15914    1    
    307     .   1    1    41     41     LEU    H       H    1     7.174      0.006    .   1    .   .   .   40     LEU    H       .   15914    1    
    308     .   1    1    41     41     LEU    HA      H    1     3.835      0.008    .   1    .   .   .   40     LEU    HA      .   15914    1    
    309     .   1    1    41     41     LEU    HB2     H    1     1.369      0.018    .   2    .   .   .   40     LEU    HB2     .   15914    1    
    310     .   1    1    41     41     LEU    HB3     H    1     1.468      0.011    .   2    .   .   .   40     LEU    HB3     .   15914    1    
    311     .   1    1    41     41     LEU    HD11    H    1     0.410      0.003    .   2    .   .   .   40     LEU    HD11    .   15914    1    
    312     .   1    1    41     41     LEU    HD12    H    1     0.410      0.003    .   2    .   .   .   40     LEU    HD12    .   15914    1    
    313     .   1    1    41     41     LEU    HD13    H    1     0.410      0.003    .   2    .   .   .   40     LEU    HD13    .   15914    1    
    314     .   1    1    41     41     LEU    HD21    H    1     0.618      0.008    .   2    .   .   .   40     LEU    HD21    .   15914    1    
    315     .   1    1    41     41     LEU    HD22    H    1     0.618      0.008    .   2    .   .   .   40     LEU    HD22    .   15914    1    
    316     .   1    1    41     41     LEU    HD23    H    1     0.618      0.008    .   2    .   .   .   40     LEU    HD23    .   15914    1    
    317     .   1    1    41     41     LEU    HG      H    1     1.343      0.016    .   1    .   .   .   40     LEU    HG      .   15914    1    
    318     .   1    1    41     41     LEU    C       C    13    179.738    0.000    .   1    .   .   .   40     LEU    C       .   15914    1    
    319     .   1    1    41     41     LEU    CA      C    13    58.266     0.030    .   1    .   .   .   40     LEU    CA      .   15914    1    
    320     .   1    1    41     41     LEU    CB      C    13    42.050     0.032    .   1    .   .   .   40     LEU    CB      .   15914    1    
    321     .   1    1    41     41     LEU    CD1     C    13    25.891     0.061    .   2    .   .   .   40     LEU    CD1     .   15914    1    
    322     .   1    1    41     41     LEU    CD2     C    13    24.826     0.034    .   2    .   .   .   40     LEU    CD2     .   15914    1    
    323     .   1    1    41     41     LEU    CG      C    13    26.310     0.048    .   1    .   .   .   40     LEU    CG      .   15914    1    
    324     .   1    1    41     41     LEU    N       N    15    120.971    0.036    .   1    .   .   .   40     LEU    N       .   15914    1    
    325     .   1    1    42     42     GLN    H       H    1     8.058      0.007    .   1    .   .   .   41     GLN    H       .   15914    1    
    326     .   1    1    42     42     GLN    HA      H    1     3.556      0.004    .   1    .   .   .   41     GLN    HA      .   15914    1    
    327     .   1    1    42     42     GLN    HB2     H    1     1.340      0.004    .   2    .   .   .   41     GLN    HB2     .   15914    1    
    328     .   1    1    42     42     GLN    HB3     H    1     1.756      0.007    .   2    .   .   .   41     GLN    HB3     .   15914    1    
    329     .   1    1    42     42     GLN    HE21    H    1     6.602      0.007    .   1    .   .   .   41     GLN    HE21    .   15914    1    
    330     .   1    1    42     42     GLN    HE22    H    1     7.002      0.016    .   1    .   .   .   41     GLN    HE22    .   15914    1    
    331     .   1    1    42     42     GLN    HG2     H    1     1.879      0.005    .   2    .   .   .   41     GLN    HG2     .   15914    1    
    332     .   1    1    42     42     GLN    HG3     H    1     1.995      0.004    .   2    .   .   .   41     GLN    HG3     .   15914    1    
    333     .   1    1    42     42     GLN    C       C    13    177.642    0.000    .   1    .   .   .   41     GLN    C       .   15914    1    
    334     .   1    1    42     42     GLN    CA      C    13    59.826     0.054    .   1    .   .   .   41     GLN    CA      .   15914    1    
    335     .   1    1    42     42     GLN    CB      C    13    28.762     0.037    .   1    .   .   .   41     GLN    CB      .   15914    1    
    336     .   1    1    42     42     GLN    CG      C    13    33.948     0.035    .   1    .   .   .   41     GLN    CG      .   15914    1    
    337     .   1    1    42     42     GLN    N       N    15    117.899    0.060    .   1    .   .   .   41     GLN    N       .   15914    1    
    338     .   1    1    42     42     GLN    NE2     N    15    109.658    0.055    .   1    .   .   .   41     GLN    NE2     .   15914    1    
    339     .   1    1    43     43     ARG    H       H    1     8.179      0.006    .   1    .   .   .   42     ARG    H       .   15914    1    
    340     .   1    1    43     43     ARG    HA      H    1     3.655      0.003    .   1    .   .   .   42     ARG    HA      .   15914    1    
    341     .   1    1    43     43     ARG    HB2     H    1     1.800      0.019    .   2    .   .   .   42     ARG    HB2     .   15914    1    
    342     .   1    1    43     43     ARG    HB3     H    1     1.824      0.016    .   2    .   .   .   42     ARG    HB3     .   15914    1    
    343     .   1    1    43     43     ARG    HD2     H    1     3.137      0.004    .   1    .   .   .   42     ARG    HD2     .   15914    1    
    344     .   1    1    43     43     ARG    HD3     H    1     3.137      0.004    .   1    .   .   .   42     ARG    HD3     .   15914    1    
    345     .   1    1    43     43     ARG    HG2     H    1     1.552      0.009    .   2    .   .   .   42     ARG    HG2     .   15914    1    
    346     .   1    1    43     43     ARG    HG3     H    1     1.552      0.009    .   2    .   .   .   42     ARG    HG3     .   15914    1    
    347     .   1    1    43     43     ARG    C       C    13    178.051    0.000    .   1    .   .   .   42     ARG    C       .   15914    1    
    348     .   1    1    43     43     ARG    CA      C    13    59.766     0.058    .   1    .   .   .   42     ARG    CA      .   15914    1    
    349     .   1    1    43     43     ARG    CB      C    13    29.941     0.040    .   1    .   .   .   42     ARG    CB      .   15914    1    
    350     .   1    1    43     43     ARG    CD      C    13    43.294     0.148    .   1    .   .   .   42     ARG    CD      .   15914    1    
    351     .   1    1    43     43     ARG    CG      C    13    27.540     0.134    .   1    .   .   .   42     ARG    CG      .   15914    1    
    352     .   1    1    43     43     ARG    N       N    15    119.392    0.030    .   1    .   .   .   42     ARG    N       .   15914    1    
    353     .   1    1    44     44     ASN    H       H    1     8.525      0.005    .   1    .   .   .   43     ASN    H       .   15914    1    
    354     .   1    1    44     44     ASN    HA      H    1     4.332      0.003    .   1    .   .   .   43     ASN    HA      .   15914    1    
    355     .   1    1    44     44     ASN    HB2     H    1     2.644      0.004    .   2    .   .   .   43     ASN    HB2     .   15914    1    
    356     .   1    1    44     44     ASN    HB3     H    1     2.941      0.005    .   2    .   .   .   43     ASN    HB3     .   15914    1    
    357     .   1    1    44     44     ASN    HD21    H    1     6.642      0.009    .   1    .   .   .   43     ASN    HD21    .   15914    1    
    358     .   1    1    44     44     ASN    HD22    H    1     7.535      0.010    .   1    .   .   .   43     ASN    HD22    .   15914    1    
    359     .   1    1    44     44     ASN    C       C    13    178.150    0.000    .   1    .   .   .   43     ASN    C       .   15914    1    
    360     .   1    1    44     44     ASN    CA      C    13    55.841     0.061    .   1    .   .   .   43     ASN    CA      .   15914    1    
    361     .   1    1    44     44     ASN    CB      C    13    37.632     0.030    .   1    .   .   .   43     ASN    CB      .   15914    1    
    362     .   1    1    44     44     ASN    N       N    15    116.214    0.027    .   1    .   .   .   43     ASN    N       .   15914    1    
    363     .   1    1    44     44     ASN    ND2     N    15    110.728    0.093    .   1    .   .   .   43     ASN    ND2     .   15914    1    
    364     .   1    1    45     45     PHE    H       H    1     7.586      0.008    .   1    .   .   .   44     PHE    H       .   15914    1    
    365     .   1    1    45     45     PHE    HA      H    1     4.132      0.021    .   1    .   .   .   44     PHE    HA      .   15914    1    
    366     .   1    1    45     45     PHE    HB2     H    1     3.135      0.008    .   2    .   .   .   44     PHE    HB2     .   15914    1    
    367     .   1    1    45     45     PHE    HB3     H    1     3.260      0.008    .   2    .   .   .   44     PHE    HB3     .   15914    1    
    368     .   1    1    45     45     PHE    HD1     H    1     7.349      0.004    .   3    .   .   .   44     PHE    HD1     .   15914    1    
    369     .   1    1    45     45     PHE    HD2     H    1     7.349      0.004    .   3    .   .   .   44     PHE    HD2     .   15914    1    
    370     .   1    1    45     45     PHE    HE1     H    1     7.531      0.011    .   3    .   .   .   44     PHE    HE1     .   15914    1    
    371     .   1    1    45     45     PHE    HE2     H    1     7.531      0.011    .   3    .   .   .   44     PHE    HE2     .   15914    1    
    372     .   1    1    45     45     PHE    C       C    13    176.691    0.000    .   1    .   .   .   44     PHE    C       .   15914    1    
    373     .   1    1    45     45     PHE    CA      C    13    62.333     0.038    .   1    .   .   .   44     PHE    CA      .   15914    1    
    374     .   1    1    45     45     PHE    CB      C    13    39.449     0.066    .   1    .   .   .   44     PHE    CB      .   15914    1    
    375     .   1    1    45     45     PHE    CD1     C    13    132.170    0.083    .   3    .   .   .   44     PHE    CD1     .   15914    1    
    376     .   1    1    45     45     PHE    CD2     C    13    132.170    0.083    .   3    .   .   .   44     PHE    CD2     .   15914    1    
    377     .   1    1    45     45     PHE    CE1     C    13    131.378    0.045    .   3    .   .   .   44     PHE    CE1     .   15914    1    
    378     .   1    1    45     45     PHE    CE2     C    13    131.378    0.045    .   3    .   .   .   44     PHE    CE2     .   15914    1    
    379     .   1    1    45     45     PHE    N       N    15    121.501    0.031    .   1    .   .   .   44     PHE    N       .   15914    1    
    380     .   1    1    46     46     MET    H       H    1     8.190      0.010    .   1    .   .   .   45     MET    H       .   15914    1    
    381     .   1    1    46     46     MET    HA      H    1     4.060      0.011    .   1    .   .   .   45     MET    HA      .   15914    1    
    382     .   1    1    46     46     MET    HB2     H    1     0.502      0.005    .   2    .   .   .   45     MET    HB2     .   15914    1    
    383     .   1    1    46     46     MET    HB3     H    1     1.365      0.023    .   2    .   .   .   45     MET    HB3     .   15914    1    
    384     .   1    1    46     46     MET    HE1     H    1     0.767      0.005    .   1    .   .   .   45     MET    HE1     .   15914    1    
    385     .   1    1    46     46     MET    HE2     H    1     0.767      0.005    .   1    .   .   .   45     MET    HE2     .   15914    1    
    386     .   1    1    46     46     MET    HE3     H    1     0.767      0.005    .   1    .   .   .   45     MET    HE3     .   15914    1    
    387     .   1    1    46     46     MET    HG2     H    1     1.826      0.013    .   2    .   .   .   45     MET    HG2     .   15914    1    
    388     .   1    1    46     46     MET    HG3     H    1     2.139      0.004    .   2    .   .   .   45     MET    HG3     .   15914    1    
    389     .   1    1    46     46     MET    C       C    13    179.754    0.000    .   1    .   .   .   45     MET    C       .   15914    1    
    390     .   1    1    46     46     MET    CA      C    13    57.742     0.065    .   1    .   .   .   45     MET    CA      .   15914    1    
    391     .   1    1    46     46     MET    CB      C    13    29.912     0.051    .   1    .   .   .   45     MET    CB      .   15914    1    
    392     .   1    1    46     46     MET    CE      C    13    16.197     0.038    .   1    .   .   .   45     MET    CE      .   15914    1    
    393     .   1    1    46     46     MET    CG      C    13    31.309     0.022    .   1    .   .   .   45     MET    CG      .   15914    1    
    394     .   1    1    46     46     MET    N       N    15    116.727    0.046    .   1    .   .   .   45     MET    N       .   15914    1    
    395     .   1    1    47     47     ASP    H       H    1     8.579      0.007    .   1    .   .   .   46     ASP    H       .   15914    1    
    396     .   1    1    47     47     ASP    HA      H    1     4.804      0.009    .   1    .   .   .   46     ASP    HA      .   15914    1    
    397     .   1    1    47     47     ASP    HB2     H    1     2.612      0.007    .   2    .   .   .   46     ASP    HB2     .   15914    1    
    398     .   1    1    47     47     ASP    HB3     H    1     2.766      0.003    .   2    .   .   .   46     ASP    HB3     .   15914    1    
    399     .   1    1    47     47     ASP    C       C    13    177.854    0.000    .   1    .   .   .   46     ASP    C       .   15914    1    
    400     .   1    1    47     47     ASP    CA      C    13    57.277     0.066    .   1    .   .   .   46     ASP    CA      .   15914    1    
    401     .   1    1    47     47     ASP    CB      C    13    40.776     0.047    .   1    .   .   .   46     ASP    CB      .   15914    1    
    402     .   1    1    47     47     ASP    N       N    15    117.798    0.030    .   1    .   .   .   46     ASP    N       .   15914    1    
    403     .   1    1    48     48     LYS    H       H    1     7.339      0.005    .   1    .   .   .   47     LYS    H       .   15914    1    
    404     .   1    1    48     48     LYS    HA      H    1     3.828      0.016    .   1    .   .   .   47     LYS    HA      .   15914    1    
    405     .   1    1    48     48     LYS    HB2     H    1     1.221      0.014    .   2    .   .   .   47     LYS    HB2     .   15914    1    
    406     .   1    1    48     48     LYS    HB3     H    1     1.454      0.003    .   2    .   .   .   47     LYS    HB3     .   15914    1    
    407     .   1    1    48     48     LYS    HD2     H    1     1.213      0.010    .   2    .   .   .   47     LYS    HD2     .   15914    1    
    408     .   1    1    48     48     LYS    HD3     H    1     1.338      0.005    .   2    .   .   .   47     LYS    HD3     .   15914    1    
    409     .   1    1    48     48     LYS    HE2     H    1     2.686      0.002    .   2    .   .   .   47     LYS    HE2     .   15914    1    
    410     .   1    1    48     48     LYS    HE3     H    1     2.686      0.002    .   2    .   .   .   47     LYS    HE3     .   15914    1    
    411     .   1    1    48     48     LYS    HG2     H    1     0.113      0.005    .   2    .   .   .   47     LYS    HG2     .   15914    1    
    412     .   1    1    48     48     LYS    HG3     H    1     0.901      0.010    .   2    .   .   .   47     LYS    HG3     .   15914    1    
    413     .   1    1    48     48     LYS    C       C    13    178.812    0.000    .   1    .   .   .   47     LYS    C       .   15914    1    
    414     .   1    1    48     48     LYS    CA      C    13    58.953     0.037    .   1    .   .   .   47     LYS    CA      .   15914    1    
    415     .   1    1    48     48     LYS    CB      C    13    32.796     0.053    .   1    .   .   .   47     LYS    CB      .   15914    1    
    416     .   1    1    48     48     LYS    CD      C    13    29.985     0.041    .   1    .   .   .   47     LYS    CD      .   15914    1    
    417     .   1    1    48     48     LYS    CE      C    13    42.068     0.007    .   1    .   .   .   47     LYS    CE      .   15914    1    
    418     .   1    1    48     48     LYS    CG      C    13    24.561     0.063    .   1    .   .   .   47     LYS    CG      .   15914    1    
    419     .   1    1    48     48     LYS    N       N    15    117.852    0.047    .   1    .   .   .   47     LYS    N       .   15914    1    
    420     .   1    1    49     49     TYR    H       H    1     6.841      0.007    .   1    .   .   .   48     TYR    H       .   15914    1    
    421     .   1    1    49     49     TYR    HA      H    1     4.995      0.006    .   1    .   .   .   48     TYR    HA      .   15914    1    
    422     .   1    1    49     49     TYR    HB2     H    1     2.358      0.009    .   2    .   .   .   48     TYR    HB2     .   15914    1    
    423     .   1    1    49     49     TYR    HB3     H    1     3.222      0.004    .   2    .   .   .   48     TYR    HB3     .   15914    1    
    424     .   1    1    49     49     TYR    HD1     H    1     6.570      0.008    .   3    .   .   .   48     TYR    HD1     .   15914    1    
    425     .   1    1    49     49     TYR    HD2     H    1     6.570      0.008    .   3    .   .   .   48     TYR    HD2     .   15914    1    
    426     .   1    1    49     49     TYR    HE1     H    1     6.692      0.018    .   3    .   .   .   48     TYR    HE1     .   15914    1    
    427     .   1    1    49     49     TYR    HE2     H    1     6.692      0.018    .   3    .   .   .   48     TYR    HE2     .   15914    1    
    428     .   1    1    49     49     TYR    C       C    13    178.138    0.000    .   1    .   .   .   48     TYR    C       .   15914    1    
    429     .   1    1    49     49     TYR    CA      C    13    58.620     0.080    .   1    .   .   .   48     TYR    CA      .   15914    1    
    430     .   1    1    49     49     TYR    CB      C    13    42.939     0.050    .   1    .   .   .   48     TYR    CB      .   15914    1    
    431     .   1    1    49     49     TYR    CD1     C    13    133.453    0.027    .   3    .   .   .   48     TYR    CD1     .   15914    1    
    432     .   1    1    49     49     TYR    CD2     C    13    133.453    0.027    .   3    .   .   .   48     TYR    CD2     .   15914    1    
    433     .   1    1    49     49     TYR    CE1     C    13    117.803    0.154    .   3    .   .   .   48     TYR    CE1     .   15914    1    
    434     .   1    1    49     49     TYR    CE2     C    13    117.803    0.154    .   3    .   .   .   48     TYR    CE2     .   15914    1    
    435     .   1    1    49     49     TYR    N       N    15    112.109    0.027    .   1    .   .   .   48     TYR    N       .   15914    1    
    436     .   1    1    50     50     TYR    H       H    1     8.491      0.013    .   1    .   .   .   49     TYR    H       .   15914    1    
    437     .   1    1    50     50     TYR    HA      H    1     4.598      0.005    .   1    .   .   .   49     TYR    HA      .   15914    1    
    438     .   1    1    50     50     TYR    HB2     H    1     3.230      0.005    .   2    .   .   .   49     TYR    HB2     .   15914    1    
    439     .   1    1    50     50     TYR    HB3     H    1     3.744      0.007    .   2    .   .   .   49     TYR    HB3     .   15914    1    
    440     .   1    1    50     50     TYR    HD1     H    1     7.344      0.008    .   3    .   .   .   49     TYR    HD1     .   15914    1    
    441     .   1    1    50     50     TYR    HD2     H    1     7.344      0.008    .   3    .   .   .   49     TYR    HD2     .   15914    1    
    442     .   1    1    50     50     TYR    HE1     H    1     6.882      0.011    .   3    .   .   .   49     TYR    HE1     .   15914    1    
    443     .   1    1    50     50     TYR    HE2     H    1     6.882      0.011    .   3    .   .   .   49     TYR    HE2     .   15914    1    
    444     .   1    1    50     50     TYR    C       C    13    176.015    0.000    .   1    .   .   .   49     TYR    C       .   15914    1    
    445     .   1    1    50     50     TYR    CA      C    13    62.442     0.074    .   1    .   .   .   49     TYR    CA      .   15914    1    
    446     .   1    1    50     50     TYR    CB      C    13    36.588     0.052    .   1    .   .   .   49     TYR    CB      .   15914    1    
    447     .   1    1    50     50     TYR    CD1     C    13    133.141    0.060    .   3    .   .   .   49     TYR    CD1     .   15914    1    
    448     .   1    1    50     50     TYR    CD2     C    13    133.141    0.060    .   3    .   .   .   49     TYR    CD2     .   15914    1    
    449     .   1    1    50     50     TYR    CE1     C    13    118.267    0.040    .   3    .   .   .   49     TYR    CE1     .   15914    1    
    450     .   1    1    50     50     TYR    CE2     C    13    118.267    0.040    .   3    .   .   .   49     TYR    CE2     .   15914    1    
    451     .   1    1    50     50     TYR    N       N    15    118.294    0.055    .   1    .   .   .   49     TYR    N       .   15914    1    
    452     .   1    1    51     51     LEU    H       H    1     7.512      0.006    .   1    .   .   .   50     LEU    H       .   15914    1    
    453     .   1    1    51     51     LEU    HA      H    1     3.878      0.005    .   1    .   .   .   50     LEU    HA      .   15914    1    
    454     .   1    1    51     51     LEU    HB2     H    1     1.219      0.005    .   2    .   .   .   50     LEU    HB2     .   15914    1    
    455     .   1    1    51     51     LEU    HB3     H    1     1.354      0.004    .   2    .   .   .   50     LEU    HB3     .   15914    1    
    456     .   1    1    51     51     LEU    HD11    H    1     0.613      0.018    .   2    .   .   .   50     LEU    HD11    .   15914    1    
    457     .   1    1    51     51     LEU    HD12    H    1     0.613      0.018    .   2    .   .   .   50     LEU    HD12    .   15914    1    
    458     .   1    1    51     51     LEU    HD13    H    1     0.613      0.018    .   2    .   .   .   50     LEU    HD13    .   15914    1    
    459     .   1    1    51     51     LEU    HD21    H    1     0.641      0.013    .   2    .   .   .   50     LEU    HD21    .   15914    1    
    460     .   1    1    51     51     LEU    HD22    H    1     0.641      0.013    .   2    .   .   .   50     LEU    HD22    .   15914    1    
    461     .   1    1    51     51     LEU    HD23    H    1     0.641      0.013    .   2    .   .   .   50     LEU    HD23    .   15914    1    
    462     .   1    1    51     51     LEU    HG      H    1     0.451      0.004    .   1    .   .   .   50     LEU    HG      .   15914    1    
    463     .   1    1    51     51     LEU    C       C    13    178.625    0.000    .   1    .   .   .   50     LEU    C       .   15914    1    
    464     .   1    1    51     51     LEU    CA      C    13    55.994     0.118    .   1    .   .   .   50     LEU    CA      .   15914    1    
    465     .   1    1    51     51     LEU    CB      C    13    40.743     0.093    .   1    .   .   .   50     LEU    CB      .   15914    1    
    466     .   1    1    51     51     LEU    CD1     C    13    23.232     0.016    .   2    .   .   .   50     LEU    CD1     .   15914    1    
    467     .   1    1    51     51     LEU    CD2     C    13    25.132     0.096    .   2    .   .   .   50     LEU    CD2     .   15914    1    
    468     .   1    1    51     51     LEU    CG      C    13    25.810     0.037    .   1    .   .   .   50     LEU    CG      .   15914    1    
    469     .   1    1    51     51     LEU    N       N    15    118.478    0.028    .   1    .   .   .   50     LEU    N       .   15914    1    
    470     .   1    1    52     52     GLU    H       H    1     8.042      0.006    .   1    .   .   .   51     GLU    H       .   15914    1    
    471     .   1    1    52     52     GLU    HA      H    1     4.197      0.008    .   1    .   .   .   51     GLU    HA      .   15914    1    
    472     .   1    1    52     52     GLU    HB2     H    1     1.659      0.004    .   2    .   .   .   51     GLU    HB2     .   15914    1    
    473     .   1    1    52     52     GLU    HB3     H    1     1.859      0.003    .   2    .   .   .   51     GLU    HB3     .   15914    1    
    474     .   1    1    52     52     GLU    HG2     H    1     2.250      0.018    .   2    .   .   .   51     GLU    HG2     .   15914    1    
    475     .   1    1    52     52     GLU    HG3     H    1     2.272      0.017    .   2    .   .   .   51     GLU    HG3     .   15914    1    
    476     .   1    1    52     52     GLU    C       C    13    177.629    0.000    .   1    .   .   .   51     GLU    C       .   15914    1    
    477     .   1    1    52     52     GLU    CA      C    13    56.141     0.030    .   1    .   .   .   51     GLU    CA      .   15914    1    
    478     .   1    1    52     52     GLU    CB      C    13    29.162     0.035    .   1    .   .   .   51     GLU    CB      .   15914    1    
    479     .   1    1    52     52     GLU    CG      C    13    34.842     0.040    .   1    .   .   .   51     GLU    CG      .   15914    1    
    480     .   1    1    52     52     GLU    N       N    15    115.067    0.019    .   1    .   .   .   51     GLU    N       .   15914    1    
    481     .   1    1    53     53     PHE    H       H    1     7.465      0.008    .   1    .   .   .   52     PHE    H       .   15914    1    
    482     .   1    1    53     53     PHE    HA      H    1     4.431      0.007    .   1    .   .   .   52     PHE    HA      .   15914    1    
    483     .   1    1    53     53     PHE    HB2     H    1     2.390      0.011    .   2    .   .   .   52     PHE    HB2     .   15914    1    
    484     .   1    1    53     53     PHE    HB3     H    1     3.003      0.004    .   2    .   .   .   52     PHE    HB3     .   15914    1    
    485     .   1    1    53     53     PHE    HD1     H    1     6.552      0.010    .   3    .   .   .   52     PHE    HD1     .   15914    1    
    486     .   1    1    53     53     PHE    HD2     H    1     6.552      0.010    .   3    .   .   .   52     PHE    HD2     .   15914    1    
    487     .   1    1    53     53     PHE    HE1     H    1     5.971      0.004    .   3    .   .   .   52     PHE    HE1     .   15914    1    
    488     .   1    1    53     53     PHE    HE2     H    1     5.971      0.004    .   3    .   .   .   52     PHE    HE2     .   15914    1    
    489     .   1    1    53     53     PHE    HZ      H    1     6.446      0.003    .   1    .   .   .   52     PHE    HZ      .   15914    1    
    490     .   1    1    53     53     PHE    C       C    13    174.325    0.000    .   1    .   .   .   52     PHE    C       .   15914    1    
    491     .   1    1    53     53     PHE    CA      C    13    58.986     0.042    .   1    .   .   .   52     PHE    CA      .   15914    1    
    492     .   1    1    53     53     PHE    CB      C    13    40.183     0.053    .   1    .   .   .   52     PHE    CB      .   15914    1    
    493     .   1    1    53     53     PHE    CD1     C    13    131.367    0.044    .   3    .   .   .   52     PHE    CD1     .   15914    1    
    494     .   1    1    53     53     PHE    CD2     C    13    131.367    0.044    .   3    .   .   .   52     PHE    CD2     .   15914    1    
    495     .   1    1    53     53     PHE    CE1     C    13    129.572    0.049    .   3    .   .   .   52     PHE    CE1     .   15914    1    
    496     .   1    1    53     53     PHE    CE2     C    13    129.572    0.049    .   3    .   .   .   52     PHE    CE2     .   15914    1    
    497     .   1    1    53     53     PHE    CZ      C    13    128.692    0.182    .   1    .   .   .   52     PHE    CZ      .   15914    1    
    498     .   1    1    53     53     PHE    N       N    15    116.768    0.039    .   1    .   .   .   52     PHE    N       .   15914    1    
    499     .   1    1    54     54     GLU    H       H    1     7.484      0.007    .   1    .   .   .   53     GLU    H       .   15914    1    
    500     .   1    1    54     54     GLU    HA      H    1     4.583      0.007    .   1    .   .   .   53     GLU    HA      .   15914    1    
    501     .   1    1    54     54     GLU    HB2     H    1     1.673      0.003    .   2    .   .   .   53     GLU    HB2     .   15914    1    
    502     .   1    1    54     54     GLU    HB3     H    1     2.035      0.018    .   2    .   .   .   53     GLU    HB3     .   15914    1    
    503     .   1    1    54     54     GLU    HG2     H    1     2.057      0.016    .   2    .   .   .   53     GLU    HG2     .   15914    1    
    504     .   1    1    54     54     GLU    HG3     H    1     2.059      0.016    .   2    .   .   .   53     GLU    HG3     .   15914    1    
    505     .   1    1    54     54     GLU    C       C    13    175.722    0.000    .   1    .   .   .   53     GLU    C       .   15914    1    
    506     .   1    1    54     54     GLU    CA      C    13    54.248     0.039    .   1    .   .   .   53     GLU    CA      .   15914    1    
    507     .   1    1    54     54     GLU    CB      C    13    34.409     0.040    .   1    .   .   .   53     GLU    CB      .   15914    1    
    508     .   1    1    54     54     GLU    CG      C    13    36.704     0.027    .   1    .   .   .   53     GLU    CG      .   15914    1    
    509     .   1    1    54     54     GLU    N       N    15    118.844    0.033    .   1    .   .   .   53     GLU    N       .   15914    1    
    510     .   1    1    55     55     ASP    H       H    1     9.008      0.006    .   1    .   .   .   54     ASP    H       .   15914    1    
    511     .   1    1    55     55     ASP    HA      H    1     4.735      0.008    .   1    .   .   .   54     ASP    HA      .   15914    1    
    512     .   1    1    55     55     ASP    HB2     H    1     2.433      0.004    .   2    .   .   .   54     ASP    HB2     .   15914    1    
    513     .   1    1    55     55     ASP    HB3     H    1     2.837      0.007    .   2    .   .   .   54     ASP    HB3     .   15914    1    
    514     .   1    1    55     55     ASP    C       C    13    175.421    0.000    .   1    .   .   .   54     ASP    C       .   15914    1    
    515     .   1    1    55     55     ASP    CA      C    13    52.888     0.006    .   1    .   .   .   54     ASP    CA      .   15914    1    
    516     .   1    1    55     55     ASP    CB      C    13    38.894     0.057    .   1    .   .   .   54     ASP    CB      .   15914    1    
    517     .   1    1    55     55     ASP    N       N    15    123.654    0.043    .   1    .   .   .   54     ASP    N       .   15914    1    
    518     .   1    1    56     56     THR    H       H    1     7.819      0.007    .   1    .   .   .   55     THR    H       .   15914    1    
    519     .   1    1    56     56     THR    HA      H    1     4.574      0.003    .   1    .   .   .   55     THR    HA      .   15914    1    
    520     .   1    1    56     56     THR    HB      H    1     4.436      0.009    .   1    .   .   .   55     THR    HB      .   15914    1    
    521     .   1    1    56     56     THR    HG21    H    1     1.091      0.005    .   1    .   .   .   55     THR    HG21    .   15914    1    
    522     .   1    1    56     56     THR    HG22    H    1     1.091      0.005    .   1    .   .   .   55     THR    HG22    .   15914    1    
    523     .   1    1    56     56     THR    HG23    H    1     1.091      0.005    .   1    .   .   .   55     THR    HG23    .   15914    1    
    524     .   1    1    56     56     THR    C       C    13    174.096    0.000    .   1    .   .   .   55     THR    C       .   15914    1    
    525     .   1    1    56     56     THR    CA      C    13    59.172     0.056    .   1    .   .   .   55     THR    CA      .   15914    1    
    526     .   1    1    56     56     THR    CB      C    13    71.889     0.036    .   1    .   .   .   55     THR    CB      .   15914    1    
    527     .   1    1    56     56     THR    CG2     C    13    21.728     0.016    .   1    .   .   .   55     THR    CG2     .   15914    1    
    528     .   1    1    56     56     THR    N       N    15    112.015    0.029    .   1    .   .   .   55     THR    N       .   15914    1    
    529     .   1    1    57     57     GLU    H       H    1     8.527      0.007    .   1    .   .   .   56     GLU    H       .   15914    1    
    530     .   1    1    57     57     GLU    HA      H    1     4.217      0.007    .   1    .   .   .   56     GLU    HA      .   15914    1    
    531     .   1    1    57     57     GLU    HB2     H    1     1.875      0.004    .   2    .   .   .   56     GLU    HB2     .   15914    1    
    532     .   1    1    57     57     GLU    HB3     H    1     2.079      0.004    .   2    .   .   .   56     GLU    HB3     .   15914    1    
    533     .   1    1    57     57     GLU    HG2     H    1     2.213      0.016    .   2    .   .   .   56     GLU    HG2     .   15914    1    
    534     .   1    1    57     57     GLU    HG3     H    1     2.230      0.013    .   2    .   .   .   56     GLU    HG3     .   15914    1    
    535     .   1    1    57     57     GLU    C       C    13    177.042    0.000    .   1    .   .   .   56     GLU    C       .   15914    1    
    536     .   1    1    57     57     GLU    CA      C    13    56.869     0.059    .   1    .   .   .   56     GLU    CA      .   15914    1    
    537     .   1    1    57     57     GLU    CB      C    13    29.731     0.030    .   1    .   .   .   56     GLU    CB      .   15914    1    
    538     .   1    1    57     57     GLU    CG      C    13    36.328     0.018    .   1    .   .   .   56     GLU    CG      .   15914    1    
    539     .   1    1    57     57     GLU    N       N    15    117.531    0.050    .   1    .   .   .   56     GLU    N       .   15914    1    
    540     .   1    1    58     58     GLU    H       H    1     7.587      0.009    .   1    .   .   .   57     GLU    H       .   15914    1    
    541     .   1    1    58     58     GLU    HA      H    1     3.941      0.004    .   1    .   .   .   57     GLU    HA      .   15914    1    
    542     .   1    1    58     58     GLU    HB2     H    1     1.765      0.029    .   2    .   .   .   57     GLU    HB2     .   15914    1    
    543     .   1    1    58     58     GLU    HB3     H    1     1.827      0.009    .   2    .   .   .   57     GLU    HB3     .   15914    1    
    544     .   1    1    58     58     GLU    HG2     H    1     1.828      0.008    .   2    .   .   .   57     GLU    HG2     .   15914    1    
    545     .   1    1    58     58     GLU    HG3     H    1     2.136      0.003    .   2    .   .   .   57     GLU    HG3     .   15914    1    
    546     .   1    1    58     58     GLU    C       C    13    176.849    0.000    .   1    .   .   .   57     GLU    C       .   15914    1    
    547     .   1    1    58     58     GLU    CA      C    13    56.924     0.060    .   1    .   .   .   57     GLU    CA      .   15914    1    
    548     .   1    1    58     58     GLU    CB      C    13    30.251     0.046    .   1    .   .   .   57     GLU    CB      .   15914    1    
    549     .   1    1    58     58     GLU    CG      C    13    35.566     0.025    .   1    .   .   .   57     GLU    CG      .   15914    1    
    550     .   1    1    58     58     GLU    N       N    15    119.183    0.041    .   1    .   .   .   57     GLU    N       .   15914    1    
    551     .   1    1    59     59     ASN    H       H    1     9.120      0.006    .   1    .   .   .   58     ASN    H       .   15914    1    
    552     .   1    1    59     59     ASN    HA      H    1     4.922      0.004    .   1    .   .   .   58     ASN    HA      .   15914    1    
    553     .   1    1    59     59     ASN    HB2     H    1     2.648      0.004    .   2    .   .   .   58     ASN    HB2     .   15914    1    
    554     .   1    1    59     59     ASN    HB3     H    1     2.734      0.024    .   2    .   .   .   58     ASN    HB3     .   15914    1    
    555     .   1    1    59     59     ASN    HD21    H    1     6.713      0.006    .   1    .   .   .   58     ASN    HD21    .   15914    1    
    556     .   1    1    59     59     ASN    HD22    H    1     7.458      0.010    .   1    .   .   .   58     ASN    HD22    .   15914    1    
    557     .   1    1    59     59     ASN    C       C    13    174.254    0.000    .   1    .   .   .   58     ASN    C       .   15914    1    
    558     .   1    1    59     59     ASN    CA      C    13    51.956     0.051    .   1    .   .   .   58     ASN    CA      .   15914    1    
    559     .   1    1    59     59     ASN    CB      C    13    37.404     0.075    .   1    .   .   .   58     ASN    CB      .   15914    1    
    560     .   1    1    59     59     ASN    N       N    15    126.767    0.037    .   1    .   .   .   58     ASN    N       .   15914    1    
    561     .   1    1    59     59     ASN    ND2     N    15    111.819    0.104    .   1    .   .   .   58     ASN    ND2     .   15914    1    
    562     .   1    1    60     60     LYS    H       H    1     5.892      0.005    .   1    .   .   .   59     LYS    H       .   15914    1    
    563     .   1    1    60     60     LYS    HA      H    1     3.798      0.006    .   1    .   .   .   59     LYS    HA      .   15914    1    
    564     .   1    1    60     60     LYS    HB2     H    1     -0.212     0.006    .   2    .   .   .   59     LYS    HB2     .   15914    1    
    565     .   1    1    60     60     LYS    HB3     H    1     1.312      0.017    .   2    .   .   .   59     LYS    HB3     .   15914    1    
    566     .   1    1    60     60     LYS    HD2     H    1     1.452      0.005    .   1    .   .   .   59     LYS    HD2     .   15914    1    
    567     .   1    1    60     60     LYS    HD3     H    1     1.452      0.005    .   1    .   .   .   59     LYS    HD3     .   15914    1    
    568     .   1    1    60     60     LYS    HE2     H    1     2.730      0.003    .   2    .   .   .   59     LYS    HE2     .   15914    1    
    569     .   1    1    60     60     LYS    HE3     H    1     2.730      0.003    .   2    .   .   .   59     LYS    HE3     .   15914    1    
    570     .   1    1    60     60     LYS    HG2     H    1     0.878      0.008    .   2    .   .   .   59     LYS    HG2     .   15914    1    
    571     .   1    1    60     60     LYS    HG3     H    1     0.981      0.007    .   2    .   .   .   59     LYS    HG3     .   15914    1    
    572     .   1    1    60     60     LYS    C       C    13    177.908    0.000    .   1    .   .   .   59     LYS    C       .   15914    1    
    573     .   1    1    60     60     LYS    CA      C    13    56.623     0.068    .   1    .   .   .   59     LYS    CA      .   15914    1    
    574     .   1    1    60     60     LYS    CB      C    13    32.279     0.028    .   1    .   .   .   59     LYS    CB      .   15914    1    
    575     .   1    1    60     60     LYS    CD      C    13    29.147     0.026    .   1    .   .   .   59     LYS    CD      .   15914    1    
    576     .   1    1    60     60     LYS    CE      C    13    42.045     0.078    .   1    .   .   .   59     LYS    CE      .   15914    1    
    577     .   1    1    60     60     LYS    CG      C    13    25.559     0.100    .   1    .   .   .   59     LYS    CG      .   15914    1    
    578     .   1    1    60     60     LYS    N       N    15    121.527    0.030    .   1    .   .   .   59     LYS    N       .   15914    1    
    579     .   1    1    61     61     LEU    H       H    1     8.473      0.007    .   1    .   .   .   60     LEU    H       .   15914    1    
    580     .   1    1    61     61     LEU    HA      H    1     3.891      0.011    .   1    .   .   .   60     LEU    HA      .   15914    1    
    581     .   1    1    61     61     LEU    HB2     H    1     1.420      0.011    .   2    .   .   .   60     LEU    HB2     .   15914    1    
    582     .   1    1    61     61     LEU    HB3     H    1     1.574      0.017    .   2    .   .   .   60     LEU    HB3     .   15914    1    
    583     .   1    1    61     61     LEU    HD11    H    1     0.804      0.013    .   2    .   .   .   60     LEU    HD11    .   15914    1    
    584     .   1    1    61     61     LEU    HD12    H    1     0.804      0.013    .   2    .   .   .   60     LEU    HD12    .   15914    1    
    585     .   1    1    61     61     LEU    HD13    H    1     0.804      0.013    .   2    .   .   .   60     LEU    HD13    .   15914    1    
    586     .   1    1    61     61     LEU    HD21    H    1     0.831      0.015    .   2    .   .   .   60     LEU    HD21    .   15914    1    
    587     .   1    1    61     61     LEU    HD22    H    1     0.831      0.015    .   2    .   .   .   60     LEU    HD22    .   15914    1    
    588     .   1    1    61     61     LEU    HD23    H    1     0.831      0.015    .   2    .   .   .   60     LEU    HD23    .   15914    1    
    589     .   1    1    61     61     LEU    HG      H    1     1.626      0.017    .   1    .   .   .   60     LEU    HG      .   15914    1    
    590     .   1    1    61     61     LEU    C       C    13    179.843    0.000    .   1    .   .   .   60     LEU    C       .   15914    1    
    591     .   1    1    61     61     LEU    CA      C    13    58.301     0.097    .   1    .   .   .   60     LEU    CA      .   15914    1    
    592     .   1    1    61     61     LEU    CB      C    13    41.305     0.057    .   1    .   .   .   60     LEU    CB      .   15914    1    
    593     .   1    1    61     61     LEU    CD1     C    13    23.464     0.020    .   2    .   .   .   60     LEU    CD1     .   15914    1    
    594     .   1    1    61     61     LEU    CD2     C    13    24.808     0.012    .   2    .   .   .   60     LEU    CD2     .   15914    1    
    595     .   1    1    61     61     LEU    CG      C    13    26.975     0.100    .   1    .   .   .   60     LEU    CG      .   15914    1    
    596     .   1    1    61     61     LEU    N       N    15    125.639    0.031    .   1    .   .   .   60     LEU    N       .   15914    1    
    597     .   1    1    62     62     ILE    H       H    1     7.698      0.008    .   1    .   .   .   61     ILE    H       .   15914    1    
    598     .   1    1    62     62     ILE    HA      H    1     3.952      0.009    .   1    .   .   .   61     ILE    HA      .   15914    1    
    599     .   1    1    62     62     ILE    HB      H    1     1.725      0.003    .   1    .   .   .   61     ILE    HB      .   15914    1    
    600     .   1    1    62     62     ILE    HD11    H    1     0.776      0.004    .   1    .   .   .   61     ILE    HD11    .   15914    1    
    601     .   1    1    62     62     ILE    HD12    H    1     0.776      0.004    .   1    .   .   .   61     ILE    HD12    .   15914    1    
    602     .   1    1    62     62     ILE    HD13    H    1     0.776      0.004    .   1    .   .   .   61     ILE    HD13    .   15914    1    
    603     .   1    1    62     62     ILE    HG12    H    1     1.248      0.014    .   2    .   .   .   61     ILE    HG12    .   15914    1    
    604     .   1    1    62     62     ILE    HG13    H    1     1.391      0.003    .   2    .   .   .   61     ILE    HG13    .   15914    1    
    605     .   1    1    62     62     ILE    HG21    H    1     0.601      0.004    .   1    .   .   .   61     ILE    HG21    .   15914    1    
    606     .   1    1    62     62     ILE    HG22    H    1     0.601      0.004    .   1    .   .   .   61     ILE    HG22    .   15914    1    
    607     .   1    1    62     62     ILE    HG23    H    1     0.601      0.004    .   1    .   .   .   61     ILE    HG23    .   15914    1    
    608     .   1    1    62     62     ILE    C       C    13    175.392    0.000    .   1    .   .   .   61     ILE    C       .   15914    1    
    609     .   1    1    62     62     ILE    CA      C    13    61.743     0.037    .   1    .   .   .   61     ILE    CA      .   15914    1    
    610     .   1    1    62     62     ILE    CB      C    13    39.108     0.023    .   1    .   .   .   61     ILE    CB      .   15914    1    
    611     .   1    1    62     62     ILE    CD1     C    13    14.021     0.038    .   1    .   .   .   61     ILE    CD1     .   15914    1    
    612     .   1    1    62     62     ILE    CG1     C    13    28.265     0.032    .   1    .   .   .   61     ILE    CG1     .   15914    1    
    613     .   1    1    62     62     ILE    CG2     C    13    17.410     0.037    .   1    .   .   .   61     ILE    CG2     .   15914    1    
    614     .   1    1    62     62     ILE    N       N    15    114.111    0.040    .   1    .   .   .   61     ILE    N       .   15914    1    
    615     .   1    1    63     63     TYR    H       H    1     7.273      0.004    .   1    .   .   .   62     TYR    H       .   15914    1    
    616     .   1    1    63     63     TYR    HA      H    1     4.343      0.008    .   1    .   .   .   62     TYR    HA      .   15914    1    
    617     .   1    1    63     63     TYR    HB2     H    1     3.346      0.007    .   1    .   .   .   62     TYR    HB2     .   15914    1    
    618     .   1    1    63     63     TYR    HB3     H    1     3.346      0.007    .   1    .   .   .   62     TYR    HB3     .   15914    1    
    619     .   1    1    63     63     TYR    HD1     H    1     6.697      0.004    .   3    .   .   .   62     TYR    HD1     .   15914    1    
    620     .   1    1    63     63     TYR    HD2     H    1     6.697      0.004    .   3    .   .   .   62     TYR    HD2     .   15914    1    
    621     .   1    1    63     63     TYR    HE1     H    1     6.709      0.018    .   3    .   .   .   62     TYR    HE1     .   15914    1    
    622     .   1    1    63     63     TYR    HE2     H    1     6.709      0.018    .   3    .   .   .   62     TYR    HE2     .   15914    1    
    623     .   1    1    63     63     TYR    C       C    13    178.264    0.000    .   1    .   .   .   62     TYR    C       .   15914    1    
    624     .   1    1    63     63     TYR    CA      C    13    57.231     0.044    .   1    .   .   .   62     TYR    CA      .   15914    1    
    625     .   1    1    63     63     TYR    CB      C    13    36.332     0.066    .   1    .   .   .   62     TYR    CB      .   15914    1    
    626     .   1    1    63     63     TYR    CD1     C    13    131.168    0.035    .   3    .   .   .   62     TYR    CD1     .   15914    1    
    627     .   1    1    63     63     TYR    CD2     C    13    131.168    0.035    .   3    .   .   .   62     TYR    CD2     .   15914    1    
    628     .   1    1    63     63     TYR    CE1     C    13    117.942    0.132    .   3    .   .   .   62     TYR    CE1     .   15914    1    
    629     .   1    1    63     63     TYR    CE2     C    13    117.942    0.132    .   3    .   .   .   62     TYR    CE2     .   15914    1    
    630     .   1    1    63     63     TYR    N       N    15    117.689    0.031    .   1    .   .   .   62     TYR    N       .   15914    1    
    631     .   1    1    64     64     THR    H       H    1     7.747      0.006    .   1    .   .   .   63     THR    H       .   15914    1    
    632     .   1    1    64     64     THR    HA      H    1     4.266      0.014    .   1    .   .   .   63     THR    HA      .   15914    1    
    633     .   1    1    64     64     THR    HB      H    1     4.443      0.006    .   1    .   .   .   63     THR    HB      .   15914    1    
    634     .   1    1    64     64     THR    HG21    H    1     1.200      0.002    .   1    .   .   .   63     THR    HG21    .   15914    1    
    635     .   1    1    64     64     THR    HG22    H    1     1.200      0.002    .   1    .   .   .   63     THR    HG22    .   15914    1    
    636     .   1    1    64     64     THR    HG23    H    1     1.200      0.002    .   1    .   .   .   63     THR    HG23    .   15914    1    
    637     .   1    1    64     64     THR    CA      C    13    69.362     0.064    .   1    .   .   .   63     THR    CA      .   15914    1    
    638     .   1    1    64     64     THR    CB      C    13    66.962     0.029    .   1    .   .   .   63     THR    CB      .   15914    1    
    639     .   1    1    64     64     THR    CG2     C    13    21.686     0.038    .   1    .   .   .   63     THR    CG2     .   15914    1    
    640     .   1    1    64     64     THR    N       N    15    113.755    0.035    .   1    .   .   .   63     THR    N       .   15914    1    
    641     .   1    1    65     65     PRO    HA      H    1     4.372      0.010    .   1    .   .   .   64     PRO    HA      .   15914    1    
    642     .   1    1    65     65     PRO    HB2     H    1     1.918      0.017    .   2    .   .   .   64     PRO    HB2     .   15914    1    
    643     .   1    1    65     65     PRO    HB3     H    1     2.252      0.021    .   2    .   .   .   64     PRO    HB3     .   15914    1    
    644     .   1    1    65     65     PRO    HD2     H    1     3.376      0.011    .   2    .   .   .   64     PRO    HD2     .   15914    1    
    645     .   1    1    65     65     PRO    HD3     H    1     4.218      0.014    .   2    .   .   .   64     PRO    HD3     .   15914    1    
    646     .   1    1    65     65     PRO    HG2     H    1     1.962      0.011    .   2    .   .   .   64     PRO    HG2     .   15914    1    
    647     .   1    1    65     65     PRO    HG3     H    1     2.227      0.016    .   2    .   .   .   64     PRO    HG3     .   15914    1    
    648     .   1    1    65     65     PRO    C       C    13    179.913    0.000    .   1    .   .   .   64     PRO    C       .   15914    1    
    649     .   1    1    65     65     PRO    CA      C    13    66.011     0.018    .   1    .   .   .   64     PRO    CA      .   15914    1    
    650     .   1    1    65     65     PRO    CB      C    13    30.642     0.042    .   1    .   .   .   64     PRO    CB      .   15914    1    
    651     .   1    1    65     65     PRO    CD      C    13    49.466     0.080    .   1    .   .   .   64     PRO    CD      .   15914    1    
    652     .   1    1    65     65     PRO    CG      C    13    27.755     0.053    .   1    .   .   .   64     PRO    CG      .   15914    1    
    653     .   1    1    66     66     ILE    H       H    1     7.377      0.006    .   1    .   .   .   65     ILE    H       .   15914    1    
    654     .   1    1    66     66     ILE    HA      H    1     3.530      0.005    .   1    .   .   .   65     ILE    HA      .   15914    1    
    655     .   1    1    66     66     ILE    HB      H    1     1.801      0.015    .   1    .   .   .   65     ILE    HB      .   15914    1    
    656     .   1    1    66     66     ILE    HD11    H    1     0.467      0.004    .   1    .   .   .   65     ILE    HD11    .   15914    1    
    657     .   1    1    66     66     ILE    HD12    H    1     0.467      0.004    .   1    .   .   .   65     ILE    HD12    .   15914    1    
    658     .   1    1    66     66     ILE    HD13    H    1     0.467      0.004    .   1    .   .   .   65     ILE    HD13    .   15914    1    
    659     .   1    1    66     66     ILE    HG12    H    1     -0.305     0.005    .   2    .   .   .   65     ILE    HG12    .   15914    1    
    660     .   1    1    66     66     ILE    HG13    H    1     1.727      0.024    .   2    .   .   .   65     ILE    HG13    .   15914    1    
    661     .   1    1    66     66     ILE    HG21    H    1     0.844      0.005    .   1    .   .   .   65     ILE    HG21    .   15914    1    
    662     .   1    1    66     66     ILE    HG22    H    1     0.844      0.005    .   1    .   .   .   65     ILE    HG22    .   15914    1    
    663     .   1    1    66     66     ILE    HG23    H    1     0.844      0.005    .   1    .   .   .   65     ILE    HG23    .   15914    1    
    664     .   1    1    66     66     ILE    C       C    13    177.543    0.000    .   1    .   .   .   65     ILE    C       .   15914    1    
    665     .   1    1    66     66     ILE    CA      C    13    66.647     0.065    .   1    .   .   .   65     ILE    CA      .   15914    1    
    666     .   1    1    66     66     ILE    CB      C    13    38.029     0.053    .   1    .   .   .   65     ILE    CB      .   15914    1    
    667     .   1    1    66     66     ILE    CD1     C    13    15.589     0.040    .   1    .   .   .   65     ILE    CD1     .   15914    1    
    668     .   1    1    66     66     ILE    CG1     C    13    28.184     0.041    .   1    .   .   .   65     ILE    CG1     .   15914    1    
    669     .   1    1    66     66     ILE    CG2     C    13    18.012     0.038    .   1    .   .   .   65     ILE    CG2     .   15914    1    
    670     .   1    1    66     66     ILE    N       N    15    118.353    0.037    .   1    .   .   .   65     ILE    N       .   15914    1    
    671     .   1    1    67     67     PHE    H       H    1     8.480      0.018    .   1    .   .   .   66     PHE    H       .   15914    1    
    672     .   1    1    67     67     PHE    HA      H    1     4.115      0.004    .   1    .   .   .   66     PHE    HA      .   15914    1    
    673     .   1    1    67     67     PHE    HB2     H    1     3.054      0.007    .   2    .   .   .   66     PHE    HB2     .   15914    1    
    674     .   1    1    67     67     PHE    HB3     H    1     3.296      0.008    .   2    .   .   .   66     PHE    HB3     .   15914    1    
    675     .   1    1    67     67     PHE    HD1     H    1     6.352      0.005    .   3    .   .   .   66     PHE    HD1     .   15914    1    
    676     .   1    1    67     67     PHE    HD2     H    1     6.352      0.005    .   3    .   .   .   66     PHE    HD2     .   15914    1    
    677     .   1    1    67     67     PHE    HE1     H    1     7.398      0.012    .   3    .   .   .   66     PHE    HE1     .   15914    1    
    678     .   1    1    67     67     PHE    HE2     H    1     7.398      0.012    .   3    .   .   .   66     PHE    HE2     .   15914    1    
    679     .   1    1    67     67     PHE    HZ      H    1     6.874      0.004    .   1    .   .   .   66     PHE    HZ      .   15914    1    
    680     .   1    1    67     67     PHE    C       C    13    177.293    0.000    .   1    .   .   .   66     PHE    C       .   15914    1    
    681     .   1    1    67     67     PHE    CA      C    13    59.570     0.048    .   1    .   .   .   66     PHE    CA      .   15914    1    
    682     .   1    1    67     67     PHE    CB      C    13    38.865     0.057    .   1    .   .   .   66     PHE    CB      .   15914    1    
    683     .   1    1    67     67     PHE    CD1     C    13    131.205    0.017    .   3    .   .   .   66     PHE    CD1     .   15914    1    
    684     .   1    1    67     67     PHE    CD2     C    13    131.205    0.017    .   3    .   .   .   66     PHE    CD2     .   15914    1    
    685     .   1    1    67     67     PHE    CE1     C    13    131.324    0.096    .   3    .   .   .   66     PHE    CE1     .   15914    1    
    686     .   1    1    67     67     PHE    CE2     C    13    131.324    0.096    .   3    .   .   .   66     PHE    CE2     .   15914    1    
    687     .   1    1    67     67     PHE    CZ      C    13    129.574    0.062    .   1    .   .   .   66     PHE    CZ      .   15914    1    
    688     .   1    1    67     67     PHE    N       N    15    122.420    0.092    .   1    .   .   .   66     PHE    N       .   15914    1    
    689     .   1    1    68     68     ASN    H       H    1     8.595      0.008    .   1    .   .   .   67     ASN    H       .   15914    1    
    690     .   1    1    68     68     ASN    HA      H    1     4.211      0.009    .   1    .   .   .   67     ASN    HA      .   15914    1    
    691     .   1    1    68     68     ASN    HB2     H    1     2.740      0.013    .   2    .   .   .   67     ASN    HB2     .   15914    1    
    692     .   1    1    68     68     ASN    HB3     H    1     2.782      0.019    .   2    .   .   .   67     ASN    HB3     .   15914    1    
    693     .   1    1    68     68     ASN    HD21    H    1     6.850      0.023    .   1    .   .   .   67     ASN    HD21    .   15914    1    
    694     .   1    1    68     68     ASN    HD22    H    1     7.446      0.020    .   1    .   .   .   67     ASN    HD22    .   15914    1    
    695     .   1    1    68     68     ASN    C       C    13    178.697    0.000    .   1    .   .   .   67     ASN    C       .   15914    1    
    696     .   1    1    68     68     ASN    CA      C    13    56.056     0.034    .   1    .   .   .   67     ASN    CA      .   15914    1    
    697     .   1    1    68     68     ASN    CB      C    13    37.704     0.064    .   1    .   .   .   67     ASN    CB      .   15914    1    
    698     .   1    1    68     68     ASN    N       N    15    115.573    0.026    .   1    .   .   .   67     ASN    N       .   15914    1    
    699     .   1    1    68     68     ASN    ND2     N    15    110.868    0.070    .   1    .   .   .   67     ASN    ND2     .   15914    1    
    700     .   1    1    69     69     GLU    H       H    1     8.414      0.014    .   1    .   .   .   68     GLU    H       .   15914    1    
    701     .   1    1    69     69     GLU    HA      H    1     4.102      0.019    .   1    .   .   .   68     GLU    HA      .   15914    1    
    702     .   1    1    69     69     GLU    HB2     H    1     2.352      0.005    .   2    .   .   .   68     GLU    HB2     .   15914    1    
    703     .   1    1    69     69     GLU    HB3     H    1     2.513      0.005    .   2    .   .   .   68     GLU    HB3     .   15914    1    
    704     .   1    1    69     69     GLU    HG2     H    1     2.520      0.012    .   1    .   .   .   68     GLU    HG2     .   15914    1    
    705     .   1    1    69     69     GLU    HG3     H    1     2.520      0.012    .   1    .   .   .   68     GLU    HG3     .   15914    1    
    706     .   1    1    69     69     GLU    C       C    13    177.880    0.000    .   1    .   .   .   68     GLU    C       .   15914    1    
    707     .   1    1    69     69     GLU    CA      C    13    59.399     0.058    .   1    .   .   .   68     GLU    CA      .   15914    1    
    708     .   1    1    69     69     GLU    CB      C    13    29.855     0.054    .   1    .   .   .   68     GLU    CB      .   15914    1    
    709     .   1    1    69     69     GLU    CG      C    13    36.910     0.072    .   1    .   .   .   68     GLU    CG      .   15914    1    
    710     .   1    1    69     69     GLU    N       N    15    123.510    0.031    .   1    .   .   .   68     GLU    N       .   15914    1    
    711     .   1    1    70     70     TYR    H       H    1     8.659      0.007    .   1    .   .   .   69     TYR    H       .   15914    1    
    712     .   1    1    70     70     TYR    HA      H    1     3.362      0.009    .   1    .   .   .   69     TYR    HA      .   15914    1    
    713     .   1    1    70     70     TYR    HB2     H    1     3.397      0.017    .   1    .   .   .   69     TYR    HB2     .   15914    1    
    714     .   1    1    70     70     TYR    HB3     H    1     3.397      0.017    .   1    .   .   .   69     TYR    HB3     .   15914    1    
    715     .   1    1    70     70     TYR    HD1     H    1     6.642      0.004    .   3    .   .   .   69     TYR    HD1     .   15914    1    
    716     .   1    1    70     70     TYR    HD2     H    1     6.642      0.004    .   3    .   .   .   69     TYR    HD2     .   15914    1    
    717     .   1    1    70     70     TYR    HE1     H    1     6.652      0.008    .   3    .   .   .   69     TYR    HE1     .   15914    1    
    718     .   1    1    70     70     TYR    HE2     H    1     6.652      0.008    .   3    .   .   .   69     TYR    HE2     .   15914    1    
    719     .   1    1    70     70     TYR    C       C    13    178.143    0.000    .   1    .   .   .   69     TYR    C       .   15914    1    
    720     .   1    1    70     70     TYR    CA      C    13    60.686     0.022    .   1    .   .   .   69     TYR    CA      .   15914    1    
    721     .   1    1    70     70     TYR    CB      C    13    38.560     0.049    .   1    .   .   .   69     TYR    CB      .   15914    1    
    722     .   1    1    70     70     TYR    CD1     C    13    133.433    0.008    .   3    .   .   .   69     TYR    CD1     .   15914    1    
    723     .   1    1    70     70     TYR    CD2     C    13    133.433    0.008    .   3    .   .   .   69     TYR    CD2     .   15914    1    
    724     .   1    1    70     70     TYR    CE1     C    13    118.804    0.057    .   3    .   .   .   69     TYR    CE1     .   15914    1    
    725     .   1    1    70     70     TYR    CE2     C    13    118.804    0.057    .   3    .   .   .   69     TYR    CE2     .   15914    1    
    726     .   1    1    70     70     TYR    N       N    15    122.130    0.034    .   1    .   .   .   69     TYR    N       .   15914    1    
    727     .   1    1    71     71     ILE    H       H    1     8.031      0.011    .   1    .   .   .   70     ILE    H       .   15914    1    
    728     .   1    1    71     71     ILE    HA      H    1     3.265      0.005    .   1    .   .   .   70     ILE    HA      .   15914    1    
    729     .   1    1    71     71     ILE    HB      H    1     1.700      0.004    .   1    .   .   .   70     ILE    HB      .   15914    1    
    730     .   1    1    71     71     ILE    HD11    H    1     0.268      0.004    .   1    .   .   .   70     ILE    HD11    .   15914    1    
    731     .   1    1    71     71     ILE    HD12    H    1     0.268      0.004    .   1    .   .   .   70     ILE    HD12    .   15914    1    
    732     .   1    1    71     71     ILE    HD13    H    1     0.268      0.004    .   1    .   .   .   70     ILE    HD13    .   15914    1    
    733     .   1    1    71     71     ILE    HG12    H    1     1.004      0.008    .   2    .   .   .   70     ILE    HG12    .   15914    1    
    734     .   1    1    71     71     ILE    HG13    H    1     1.132      0.007    .   2    .   .   .   70     ILE    HG13    .   15914    1    
    735     .   1    1    71     71     ILE    HG21    H    1     0.654      0.003    .   1    .   .   .   70     ILE    HG21    .   15914    1    
    736     .   1    1    71     71     ILE    HG22    H    1     0.654      0.003    .   1    .   .   .   70     ILE    HG22    .   15914    1    
    737     .   1    1    71     71     ILE    HG23    H    1     0.654      0.003    .   1    .   .   .   70     ILE    HG23    .   15914    1    
    738     .   1    1    71     71     ILE    C       C    13    178.056    0.000    .   1    .   .   .   70     ILE    C       .   15914    1    
    739     .   1    1    71     71     ILE    CA      C    13    63.756     0.051    .   1    .   .   .   70     ILE    CA      .   15914    1    
    740     .   1    1    71     71     ILE    CB      C    13    37.321     0.079    .   1    .   .   .   70     ILE    CB      .   15914    1    
    741     .   1    1    71     71     ILE    CD1     C    13    11.457     0.090    .   1    .   .   .   70     ILE    CD1     .   15914    1    
    742     .   1    1    71     71     ILE    CG1     C    13    28.164     0.061    .   1    .   .   .   70     ILE    CG1     .   15914    1    
    743     .   1    1    71     71     ILE    CG2     C    13    17.389     0.019    .   1    .   .   .   70     ILE    CG2     .   15914    1    
    744     .   1    1    71     71     ILE    N       N    15    118.906    0.058    .   1    .   .   .   70     ILE    N       .   15914    1    
    745     .   1    1    72     72     SER    H       H    1     7.803      0.006    .   1    .   .   .   71     SER    H       .   15914    1    
    746     .   1    1    72     72     SER    HA      H    1     4.029      0.003    .   1    .   .   .   71     SER    HA      .   15914    1    
    747     .   1    1    72     72     SER    HB2     H    1     3.842      0.014    .   2    .   .   .   71     SER    HB2     .   15914    1    
    748     .   1    1    72     72     SER    HB3     H    1     3.896      0.019    .   2    .   .   .   71     SER    HB3     .   15914    1    
    749     .   1    1    72     72     SER    CA      C    13    61.380     0.069    .   1    .   .   .   71     SER    CA      .   15914    1    
    750     .   1    1    72     72     SER    CB      C    13    63.288     0.084    .   1    .   .   .   71     SER    CB      .   15914    1    
    751     .   1    1    72     72     SER    N       N    15    113.735    0.031    .   1    .   .   .   71     SER    N       .   15914    1    
    752     .   1    1    73     73     LEU    H       H    1     7.952      0.017    .   1    .   .   .   72     LEU    H       .   15914    1    
    753     .   1    1    73     73     LEU    HA      H    1     4.418      0.004    .   1    .   .   .   72     LEU    HA      .   15914    1    
    754     .   1    1    73     73     LEU    HB2     H    1     1.546      0.020    .   2    .   .   .   72     LEU    HB2     .   15914    1    
    755     .   1    1    73     73     LEU    HB3     H    1     1.600      0.012    .   2    .   .   .   72     LEU    HB3     .   15914    1    
    756     .   1    1    73     73     LEU    HD11    H    1     0.913      0.017    .   2    .   .   .   72     LEU    HD11    .   15914    1    
    757     .   1    1    73     73     LEU    HD12    H    1     0.913      0.017    .   2    .   .   .   72     LEU    HD12    .   15914    1    
    758     .   1    1    73     73     LEU    HD13    H    1     0.913      0.017    .   2    .   .   .   72     LEU    HD13    .   15914    1    
    759     .   1    1    73     73     LEU    HD21    H    1     0.971      0.025    .   2    .   .   .   72     LEU    HD21    .   15914    1    
    760     .   1    1    73     73     LEU    HD22    H    1     0.971      0.025    .   2    .   .   .   72     LEU    HD22    .   15914    1    
    761     .   1    1    73     73     LEU    HD23    H    1     0.971      0.025    .   2    .   .   .   72     LEU    HD23    .   15914    1    
    762     .   1    1    73     73     LEU    HG      H    1     1.422      0.005    .   1    .   .   .   72     LEU    HG      .   15914    1    
    763     .   1    1    73     73     LEU    C       C    13    177.767    0.000    .   1    .   .   .   72     LEU    C       .   15914    1    
    764     .   1    1    73     73     LEU    CA      C    13    56.543     0.038    .   1    .   .   .   72     LEU    CA      .   15914    1    
    765     .   1    1    73     73     LEU    CB      C    13    44.517     0.018    .   1    .   .   .   72     LEU    CB      .   15914    1    
    766     .   1    1    73     73     LEU    CD1     C    13    25.142     0.045    .   2    .   .   .   72     LEU    CD1     .   15914    1    
    767     .   1    1    73     73     LEU    CD2     C    13    24.251     0.093    .   2    .   .   .   72     LEU    CD2     .   15914    1    
    768     .   1    1    73     73     LEU    CG      C    13    26.956     0.099    .   1    .   .   .   72     LEU    CG      .   15914    1    
    769     .   1    1    73     73     LEU    N       N    15    119.411    0.057    .   1    .   .   .   72     LEU    N       .   15914    1    
    770     .   1    1    74     74     VAL    H       H    1     8.021      0.018    .   1    .   .   .   73     VAL    H       .   15914    1    
    771     .   1    1    74     74     VAL    HA      H    1     3.532      0.003    .   1    .   .   .   73     VAL    HA      .   15914    1    
    772     .   1    1    74     74     VAL    HB      H    1     1.511      0.006    .   1    .   .   .   73     VAL    HB      .   15914    1    
    773     .   1    1    74     74     VAL    HG11    H    1     0.458      0.008    .   2    .   .   .   73     VAL    HG11    .   15914    1    
    774     .   1    1    74     74     VAL    HG12    H    1     0.458      0.008    .   2    .   .   .   73     VAL    HG12    .   15914    1    
    775     .   1    1    74     74     VAL    HG13    H    1     0.458      0.008    .   2    .   .   .   73     VAL    HG13    .   15914    1    
    776     .   1    1    74     74     VAL    HG21    H    1     0.770      0.009    .   2    .   .   .   73     VAL    HG21    .   15914    1    
    777     .   1    1    74     74     VAL    HG22    H    1     0.770      0.009    .   2    .   .   .   73     VAL    HG22    .   15914    1    
    778     .   1    1    74     74     VAL    HG23    H    1     0.770      0.009    .   2    .   .   .   73     VAL    HG23    .   15914    1    
    779     .   1    1    74     74     VAL    C       C    13    177.126    0.000    .   1    .   .   .   73     VAL    C       .   15914    1    
    780     .   1    1    74     74     VAL    CA      C    13    66.250     0.059    .   1    .   .   .   73     VAL    CA      .   15914    1    
    781     .   1    1    74     74     VAL    CB      C    13    31.212     0.036    .   1    .   .   .   73     VAL    CB      .   15914    1    
    782     .   1    1    74     74     VAL    CG1     C    13    21.587     0.057    .   2    .   .   .   73     VAL    CG1     .   15914    1    
    783     .   1    1    74     74     VAL    CG2     C    13    21.614     0.073    .   2    .   .   .   73     VAL    CG2     .   15914    1    
    784     .   1    1    74     74     VAL    N       N    15    118.747    0.062    .   1    .   .   .   73     VAL    N       .   15914    1    
    785     .   1    1    75     75     GLU    H       H    1     7.232      0.006    .   1    .   .   .   74     GLU    H       .   15914    1    
    786     .   1    1    75     75     GLU    HA      H    1     3.013      0.004    .   1    .   .   .   74     GLU    HA      .   15914    1    
    787     .   1    1    75     75     GLU    HB2     H    1     0.718      0.018    .   2    .   .   .   74     GLU    HB2     .   15914    1    
    788     .   1    1    75     75     GLU    HB3     H    1     2.272      0.010    .   2    .   .   .   74     GLU    HB3     .   15914    1    
    789     .   1    1    75     75     GLU    HG2     H    1     1.673      0.002    .   2    .   .   .   74     GLU    HG2     .   15914    1    
    790     .   1    1    75     75     GLU    HG3     H    1     1.789      0.008    .   2    .   .   .   74     GLU    HG3     .   15914    1    
    791     .   1    1    75     75     GLU    C       C    13    178.804    0.000    .   1    .   .   .   74     GLU    C       .   15914    1    
    792     .   1    1    75     75     GLU    CA      C    13    60.536     0.056    .   1    .   .   .   74     GLU    CA      .   15914    1    
    793     .   1    1    75     75     GLU    CB      C    13    27.009     0.090    .   1    .   .   .   74     GLU    CB      .   15914    1    
    794     .   1    1    75     75     GLU    CG      C    13    33.952     0.106    .   1    .   .   .   74     GLU    CG      .   15914    1    
    795     .   1    1    75     75     GLU    N       N    15    118.660    0.029    .   1    .   .   .   74     GLU    N       .   15914    1    
    796     .   1    1    76     76     LYS    H       H    1     7.051      0.013    .   1    .   .   .   75     LYS    H       .   15914    1    
    797     .   1    1    76     76     LYS    HA      H    1     3.765      0.005    .   1    .   .   .   75     LYS    HA      .   15914    1    
    798     .   1    1    76     76     LYS    HB2     H    1     1.587      0.021    .   2    .   .   .   75     LYS    HB2     .   15914    1    
    799     .   1    1    76     76     LYS    HB3     H    1     1.760      0.005    .   2    .   .   .   75     LYS    HB3     .   15914    1    
    800     .   1    1    76     76     LYS    HD2     H    1     1.611      0.020    .   1    .   .   .   75     LYS    HD2     .   15914    1    
    801     .   1    1    76     76     LYS    HD3     H    1     1.611      0.020    .   1    .   .   .   75     LYS    HD3     .   15914    1    
    802     .   1    1    76     76     LYS    HE2     H    1     2.888      0.003    .   2    .   .   .   75     LYS    HE2     .   15914    1    
    803     .   1    1    76     76     LYS    HE3     H    1     2.888      0.003    .   2    .   .   .   75     LYS    HE3     .   15914    1    
    804     .   1    1    76     76     LYS    HG2     H    1     1.401      0.004    .   2    .   .   .   75     LYS    HG2     .   15914    1    
    805     .   1    1    76     76     LYS    HG3     H    1     1.401      0.004    .   2    .   .   .   75     LYS    HG3     .   15914    1    
    806     .   1    1    76     76     LYS    C       C    13    177.765    0.000    .   1    .   .   .   75     LYS    C       .   15914    1    
    807     .   1    1    76     76     LYS    CA      C    13    58.357     0.040    .   1    .   .   .   75     LYS    CA      .   15914    1    
    808     .   1    1    76     76     LYS    CB      C    13    31.939     0.032    .   1    .   .   .   75     LYS    CB      .   15914    1    
    809     .   1    1    76     76     LYS    CD      C    13    28.345     0.069    .   1    .   .   .   75     LYS    CD      .   15914    1    
    810     .   1    1    76     76     LYS    CE      C    13    42.075     0.034    .   1    .   .   .   75     LYS    CE      .   15914    1    
    811     .   1    1    76     76     LYS    CG      C    13    24.459     0.060    .   1    .   .   .   75     LYS    CG      .   15914    1    
    812     .   1    1    76     76     LYS    N       N    15    116.112    0.027    .   1    .   .   .   75     LYS    N       .   15914    1    
    813     .   1    1    77     77     TYR    H       H    1     7.067      0.007    .   1    .   .   .   76     TYR    H       .   15914    1    
    814     .   1    1    77     77     TYR    HA      H    1     4.036      0.004    .   1    .   .   .   76     TYR    HA      .   15914    1    
    815     .   1    1    77     77     TYR    HB2     H    1     3.120      0.006    .   1    .   .   .   76     TYR    HB2     .   15914    1    
    816     .   1    1    77     77     TYR    HB3     H    1     3.120      0.006    .   1    .   .   .   76     TYR    HB3     .   15914    1    
    817     .   1    1    77     77     TYR    HD1     H    1     6.905      0.005    .   3    .   .   .   76     TYR    HD1     .   15914    1    
    818     .   1    1    77     77     TYR    HD2     H    1     6.905      0.005    .   3    .   .   .   76     TYR    HD2     .   15914    1    
    819     .   1    1    77     77     TYR    HE1     H    1     6.654      0.006    .   3    .   .   .   76     TYR    HE1     .   15914    1    
    820     .   1    1    77     77     TYR    HE2     H    1     6.654      0.006    .   3    .   .   .   76     TYR    HE2     .   15914    1    
    821     .   1    1    77     77     TYR    C       C    13    177.752    0.000    .   1    .   .   .   76     TYR    C       .   15914    1    
    822     .   1    1    77     77     TYR    CA      C    13    61.820     0.085    .   1    .   .   .   76     TYR    CA      .   15914    1    
    823     .   1    1    77     77     TYR    CB      C    13    38.480     0.029    .   1    .   .   .   76     TYR    CB      .   15914    1    
    824     .   1    1    77     77     TYR    CD1     C    13    133.532    0.025    .   3    .   .   .   76     TYR    CD1     .   15914    1    
    825     .   1    1    77     77     TYR    CD2     C    13    133.532    0.025    .   3    .   .   .   76     TYR    CD2     .   15914    1    
    826     .   1    1    77     77     TYR    CE1     C    13    117.602    0.120    .   3    .   .   .   76     TYR    CE1     .   15914    1    
    827     .   1    1    77     77     TYR    CE2     C    13    117.602    0.120    .   3    .   .   .   76     TYR    CE2     .   15914    1    
    828     .   1    1    77     77     TYR    N       N    15    118.434    0.037    .   1    .   .   .   76     TYR    N       .   15914    1    
    829     .   1    1    78     78     ILE    H       H    1     7.554      0.008    .   1    .   .   .   77     ILE    H       .   15914    1    
    830     .   1    1    78     78     ILE    HA      H    1     3.159      0.007    .   1    .   .   .   77     ILE    HA      .   15914    1    
    831     .   1    1    78     78     ILE    HB      H    1     1.837      0.017    .   1    .   .   .   77     ILE    HB      .   15914    1    
    832     .   1    1    78     78     ILE    HD11    H    1     0.588      0.018    .   1    .   .   .   77     ILE    HD11    .   15914    1    
    833     .   1    1    78     78     ILE    HD12    H    1     0.588      0.018    .   1    .   .   .   77     ILE    HD12    .   15914    1    
    834     .   1    1    78     78     ILE    HD13    H    1     0.588      0.018    .   1    .   .   .   77     ILE    HD13    .   15914    1    
    835     .   1    1    78     78     ILE    HG12    H    1     0.829      0.005    .   2    .   .   .   77     ILE    HG12    .   15914    1    
    836     .   1    1    78     78     ILE    HG13    H    1     1.788      0.012    .   2    .   .   .   77     ILE    HG13    .   15914    1    
    837     .   1    1    78     78     ILE    HG21    H    1     0.543      0.013    .   1    .   .   .   77     ILE    HG21    .   15914    1    
    838     .   1    1    78     78     ILE    HG22    H    1     0.543      0.013    .   1    .   .   .   77     ILE    HG22    .   15914    1    
    839     .   1    1    78     78     ILE    HG23    H    1     0.543      0.013    .   1    .   .   .   77     ILE    HG23    .   15914    1    
    840     .   1    1    78     78     ILE    C       C    13    177.341    0.000    .   1    .   .   .   77     ILE    C       .   15914    1    
    841     .   1    1    78     78     ILE    CA      C    13    65.177     0.022    .   1    .   .   .   77     ILE    CA      .   15914    1    
    842     .   1    1    78     78     ILE    CB      C    13    37.339     0.021    .   1    .   .   .   77     ILE    CB      .   15914    1    
    843     .   1    1    78     78     ILE    CD1     C    13    13.216     0.022    .   1    .   .   .   77     ILE    CD1     .   15914    1    
    844     .   1    1    78     78     ILE    CG1     C    13    29.079     0.046    .   1    .   .   .   77     ILE    CG1     .   15914    1    
    845     .   1    1    78     78     ILE    CG2     C    13    17.587     0.052    .   1    .   .   .   77     ILE    CG2     .   15914    1    
    846     .   1    1    78     78     ILE    N       N    15    117.672    0.024    .   1    .   .   .   77     ILE    N       .   15914    1    
    847     .   1    1    79     79     GLU    H       H    1     8.296      0.009    .   1    .   .   .   78     GLU    H       .   15914    1    
    848     .   1    1    79     79     GLU    HA      H    1     3.557      0.009    .   1    .   .   .   78     GLU    HA      .   15914    1    
    849     .   1    1    79     79     GLU    HB2     H    1     2.016      0.021    .   2    .   .   .   78     GLU    HB2     .   15914    1    
    850     .   1    1    79     79     GLU    HB3     H    1     2.065      0.030    .   2    .   .   .   78     GLU    HB3     .   15914    1    
    851     .   1    1    79     79     GLU    HG2     H    1     2.165      0.005    .   2    .   .   .   78     GLU    HG2     .   15914    1    
    852     .   1    1    79     79     GLU    HG3     H    1     2.296      0.004    .   2    .   .   .   78     GLU    HG3     .   15914    1    
    853     .   1    1    79     79     GLU    C       C    13    177.742    0.000    .   1    .   .   .   78     GLU    C       .   15914    1    
    854     .   1    1    79     79     GLU    CA      C    13    60.847     0.031    .   1    .   .   .   78     GLU    CA      .   15914    1    
    855     .   1    1    79     79     GLU    CB      C    13    29.594     0.110    .   1    .   .   .   78     GLU    CB      .   15914    1    
    856     .   1    1    79     79     GLU    CG      C    13    36.721     0.050    .   1    .   .   .   78     GLU    CG      .   15914    1    
    857     .   1    1    79     79     GLU    N       N    15    118.701    0.037    .   1    .   .   .   78     GLU    N       .   15914    1    
    858     .   1    1    80     80     GLU    H       H    1     8.330      0.008    .   1    .   .   .   79     GLU    H       .   15914    1    
    859     .   1    1    80     80     GLU    HA      H    1     3.774      0.004    .   1    .   .   .   79     GLU    HA      .   15914    1    
    860     .   1    1    80     80     GLU    HB2     H    1     1.804      0.005    .   2    .   .   .   79     GLU    HB2     .   15914    1    
    861     .   1    1    80     80     GLU    HB3     H    1     1.991      0.013    .   2    .   .   .   79     GLU    HB3     .   15914    1    
    862     .   1    1    80     80     GLU    HG2     H    1     2.053      0.015    .   2    .   .   .   79     GLU    HG2     .   15914    1    
    863     .   1    1    80     80     GLU    HG3     H    1     2.308      0.003    .   2    .   .   .   79     GLU    HG3     .   15914    1    
    864     .   1    1    80     80     GLU    C       C    13    179.926    0.000    .   1    .   .   .   79     GLU    C       .   15914    1    
    865     .   1    1    80     80     GLU    CA      C    13    59.581     0.019    .   1    .   .   .   79     GLU    CA      .   15914    1    
    866     .   1    1    80     80     GLU    CB      C    13    29.062     0.079    .   1    .   .   .   79     GLU    CB      .   15914    1    
    867     .   1    1    80     80     GLU    CG      C    13    36.620     0.021    .   1    .   .   .   79     GLU    CG      .   15914    1    
    868     .   1    1    80     80     GLU    N       N    15    116.767    0.034    .   1    .   .   .   79     GLU    N       .   15914    1    
    869     .   1    1    81     81     GLN    H       H    1     7.634      0.011    .   1    .   .   .   80     GLN    H       .   15914    1    
    870     .   1    1    81     81     GLN    HA      H    1     3.605      0.016    .   1    .   .   .   80     GLN    HA      .   15914    1    
    871     .   1    1    81     81     GLN    HB2     H    1     1.691      0.026    .   2    .   .   .   80     GLN    HB2     .   15914    1    
    872     .   1    1    81     81     GLN    HB3     H    1     1.739      0.024    .   2    .   .   .   80     GLN    HB3     .   15914    1    
    873     .   1    1    81     81     GLN    HE21    H    1     6.635      0.016    .   1    .   .   .   80     GLN    HE21    .   15914    1    
    874     .   1    1    81     81     GLN    HE22    H    1     6.665      0.019    .   1    .   .   .   80     GLN    HE22    .   15914    1    
    875     .   1    1    81     81     GLN    HG2     H    1     1.710      0.026    .   2    .   .   .   80     GLN    HG2     .   15914    1    
    876     .   1    1    81     81     GLN    HG3     H    1     1.833      0.004    .   2    .   .   .   80     GLN    HG3     .   15914    1    
    877     .   1    1    81     81     GLN    C       C    13    179.681    0.000    .   1    .   .   .   80     GLN    C       .   15914    1    
    878     .   1    1    81     81     GLN    CA      C    13    57.765     0.036    .   1    .   .   .   80     GLN    CA      .   15914    1    
    879     .   1    1    81     81     GLN    CB      C    13    28.079     0.082    .   1    .   .   .   80     GLN    CB      .   15914    1    
    880     .   1    1    81     81     GLN    CG      C    13    33.131     0.049    .   1    .   .   .   80     GLN    CG      .   15914    1    
    881     .   1    1    81     81     GLN    N       N    15    116.325    0.028    .   1    .   .   .   80     GLN    N       .   15914    1    
    882     .   1    1    81     81     GLN    NE2     N    15    114.319    0.025    .   1    .   .   .   80     GLN    NE2     .   15914    1    
    883     .   1    1    82     82     LEU    H       H    1     8.156      0.006    .   1    .   .   .   81     LEU    H       .   15914    1    
    884     .   1    1    82     82     LEU    HA      H    1     3.536      0.008    .   1    .   .   .   81     LEU    HA      .   15914    1    
    885     .   1    1    82     82     LEU    HB2     H    1     0.222      0.012    .   2    .   .   .   81     LEU    HB2     .   15914    1    
    886     .   1    1    82     82     LEU    HB3     H    1     1.242      0.011    .   2    .   .   .   81     LEU    HB3     .   15914    1    
    887     .   1    1    82     82     LEU    HD11    H    1     -0.066     0.004    .   2    .   .   .   81     LEU    HD11    .   15914    1    
    888     .   1    1    82     82     LEU    HD12    H    1     -0.066     0.004    .   2    .   .   .   81     LEU    HD12    .   15914    1    
    889     .   1    1    82     82     LEU    HD13    H    1     -0.066     0.004    .   2    .   .   .   81     LEU    HD13    .   15914    1    
    890     .   1    1    82     82     LEU    HD21    H    1     0.203      0.005    .   2    .   .   .   81     LEU    HD21    .   15914    1    
    891     .   1    1    82     82     LEU    HD22    H    1     0.203      0.005    .   2    .   .   .   81     LEU    HD22    .   15914    1    
    892     .   1    1    82     82     LEU    HD23    H    1     0.203      0.005    .   2    .   .   .   81     LEU    HD23    .   15914    1    
    893     .   1    1    82     82     LEU    HG      H    1     1.132      0.017    .   1    .   .   .   81     LEU    HG      .   15914    1    
    894     .   1    1    82     82     LEU    C       C    13    178.945    0.000    .   1    .   .   .   81     LEU    C       .   15914    1    
    895     .   1    1    82     82     LEU    CA      C    13    57.761     0.013    .   1    .   .   .   81     LEU    CA      .   15914    1    
    896     .   1    1    82     82     LEU    CB      C    13    40.961     0.042    .   1    .   .   .   81     LEU    CB      .   15914    1    
    897     .   1    1    82     82     LEU    CD1     C    13    25.742     0.055    .   2    .   .   .   81     LEU    CD1     .   15914    1    
    898     .   1    1    82     82     LEU    CD2     C    13    23.611     0.034    .   2    .   .   .   81     LEU    CD2     .   15914    1    
    899     .   1    1    82     82     LEU    CG      C    13    26.393     0.095    .   1    .   .   .   81     LEU    CG      .   15914    1    
    900     .   1    1    82     82     LEU    N       N    15    121.546    0.026    .   1    .   .   .   81     LEU    N       .   15914    1    
    901     .   1    1    83     83     LEU    H       H    1     8.326      0.006    .   1    .   .   .   82     LEU    H       .   15914    1    
    902     .   1    1    83     83     LEU    HA      H    1     4.198      0.003    .   1    .   .   .   82     LEU    HA      .   15914    1    
    903     .   1    1    83     83     LEU    HB2     H    1     1.382      0.006    .   2    .   .   .   82     LEU    HB2     .   15914    1    
    904     .   1    1    83     83     LEU    HB3     H    1     1.718      0.004    .   2    .   .   .   82     LEU    HB3     .   15914    1    
    905     .   1    1    83     83     LEU    HD11    H    1     0.871      0.004    .   2    .   .   .   82     LEU    HD11    .   15914    1    
    906     .   1    1    83     83     LEU    HD12    H    1     0.871      0.004    .   2    .   .   .   82     LEU    HD12    .   15914    1    
    907     .   1    1    83     83     LEU    HD13    H    1     0.871      0.004    .   2    .   .   .   82     LEU    HD13    .   15914    1    
    908     .   1    1    83     83     LEU    HD21    H    1     0.985      0.010    .   2    .   .   .   82     LEU    HD21    .   15914    1    
    909     .   1    1    83     83     LEU    HD22    H    1     0.985      0.010    .   2    .   .   .   82     LEU    HD22    .   15914    1    
    910     .   1    1    83     83     LEU    HD23    H    1     0.985      0.010    .   2    .   .   .   82     LEU    HD23    .   15914    1    
    911     .   1    1    83     83     LEU    HG      H    1     1.716      0.006    .   1    .   .   .   82     LEU    HG      .   15914    1    
    912     .   1    1    83     83     LEU    C       C    13    178.631    0.000    .   1    .   .   .   82     LEU    C       .   15914    1    
    913     .   1    1    83     83     LEU    CA      C    13    57.016     0.032    .   1    .   .   .   82     LEU    CA      .   15914    1    
    914     .   1    1    83     83     LEU    CB      C    13    42.182     0.069    .   1    .   .   .   82     LEU    CB      .   15914    1    
    915     .   1    1    83     83     LEU    CD1     C    13    25.650     0.066    .   2    .   .   .   82     LEU    CD1     .   15914    1    
    916     .   1    1    83     83     LEU    CD2     C    13    24.285     0.143    .   2    .   .   .   82     LEU    CD2     .   15914    1    
    917     .   1    1    83     83     LEU    CG      C    13    27.709     0.028    .   1    .   .   .   82     LEU    CG      .   15914    1    
    918     .   1    1    83     83     LEU    N       N    15    120.426    0.035    .   1    .   .   .   82     LEU    N       .   15914    1    
    919     .   1    1    84     84     GLN    H       H    1     6.992      0.005    .   1    .   .   .   83     GLN    H       .   15914    1    
    920     .   1    1    84     84     GLN    HA      H    1     3.877      0.004    .   1    .   .   .   83     GLN    HA      .   15914    1    
    921     .   1    1    84     84     GLN    HB2     H    1     1.844      0.008    .   2    .   .   .   83     GLN    HB2     .   15914    1    
    922     .   1    1    84     84     GLN    HB3     H    1     1.967      0.007    .   2    .   .   .   83     GLN    HB3     .   15914    1    
    923     .   1    1    84     84     GLN    HE21    H    1     6.585      0.004    .   1    .   .   .   83     GLN    HE21    .   15914    1    
    924     .   1    1    84     84     GLN    HE22    H    1     7.180      0.014    .   1    .   .   .   83     GLN    HE22    .   15914    1    
    925     .   1    1    84     84     GLN    HG2     H    1     2.236      0.006    .   2    .   .   .   83     GLN    HG2     .   15914    1    
    926     .   1    1    84     84     GLN    HG3     H    1     2.378      0.003    .   2    .   .   .   83     GLN    HG3     .   15914    1    
    927     .   1    1    84     84     GLN    C       C    13    177.008    0.000    .   1    .   .   .   83     GLN    C       .   15914    1    
    928     .   1    1    84     84     GLN    CA      C    13    57.543     0.043    .   1    .   .   .   83     GLN    CA      .   15914    1    
    929     .   1    1    84     84     GLN    CB      C    13    28.688     0.033    .   1    .   .   .   83     GLN    CB      .   15914    1    
    930     .   1    1    84     84     GLN    CG      C    13    33.809     0.079    .   1    .   .   .   83     GLN    CG      .   15914    1    
    931     .   1    1    84     84     GLN    N       N    15    114.001    0.020    .   1    .   .   .   83     GLN    N       .   15914    1    
    932     .   1    1    84     84     GLN    NE2     N    15    111.138    0.068    .   1    .   .   .   83     GLN    NE2     .   15914    1    
    933     .   1    1    85     85     ARG    H       H    1     7.072      0.013    .   1    .   .   .   84     ARG    H       .   15914    1    
    934     .   1    1    85     85     ARG    HA      H    1     4.047      0.004    .   1    .   .   .   84     ARG    HA      .   15914    1    
    935     .   1    1    85     85     ARG    HB2     H    1     1.092      0.022    .   2    .   .   .   84     ARG    HB2     .   15914    1    
    936     .   1    1    85     85     ARG    HB3     H    1     1.132      0.006    .   2    .   .   .   84     ARG    HB3     .   15914    1    
    937     .   1    1    85     85     ARG    HD2     H    1     2.139      0.002    .   2    .   .   .   84     ARG    HD2     .   15914    1    
    938     .   1    1    85     85     ARG    HD3     H    1     2.423      0.003    .   2    .   .   .   84     ARG    HD3     .   15914    1    
    939     .   1    1    85     85     ARG    HE      H    1     7.033      0.021    .   1    .   .   .   84     ARG    HE      .   15914    1    
    940     .   1    1    85     85     ARG    HG2     H    1     1.131      0.005    .   1    .   .   .   84     ARG    HG2     .   15914    1    
    941     .   1    1    85     85     ARG    HG3     H    1     1.131      0.005    .   1    .   .   .   84     ARG    HG3     .   15914    1    
    942     .   1    1    85     85     ARG    C       C    13    175.999    0.000    .   1    .   .   .   84     ARG    C       .   15914    1    
    943     .   1    1    85     85     ARG    CA      C    13    56.764     0.039    .   1    .   .   .   84     ARG    CA      .   15914    1    
    944     .   1    1    85     85     ARG    CB      C    13    32.044     0.053    .   1    .   .   .   84     ARG    CB      .   15914    1    
    945     .   1    1    85     85     ARG    CD      C    13    42.752     0.030    .   1    .   .   .   84     ARG    CD      .   15914    1    
    946     .   1    1    85     85     ARG    CG      C    13    26.959     0.023    .   1    .   .   .   84     ARG    CG      .   15914    1    
    947     .   1    1    85     85     ARG    N       N    15    115.827    0.113    .   1    .   .   .   84     ARG    N       .   15914    1    
    948     .   1    1    85     85     ARG    NE      N    15    125.043    0.053    .   1    .   .   .   84     ARG    NE      .   15914    1    
    949     .   1    1    86     86     ILE    H       H    1     8.238      0.008    .   1    .   .   .   85     ILE    H       .   15914    1    
    950     .   1    1    86     86     ILE    HA      H    1     4.389      0.004    .   1    .   .   .   85     ILE    HA      .   15914    1    
    951     .   1    1    86     86     ILE    HB      H    1     1.750      0.008    .   1    .   .   .   85     ILE    HB      .   15914    1    
    952     .   1    1    86     86     ILE    HD11    H    1     0.749      0.003    .   1    .   .   .   85     ILE    HD11    .   15914    1    
    953     .   1    1    86     86     ILE    HD12    H    1     0.749      0.003    .   1    .   .   .   85     ILE    HD12    .   15914    1    
    954     .   1    1    86     86     ILE    HD13    H    1     0.749      0.003    .   1    .   .   .   85     ILE    HD13    .   15914    1    
    955     .   1    1    86     86     ILE    HG12    H    1     0.952      0.006    .   2    .   .   .   85     ILE    HG12    .   15914    1    
    956     .   1    1    86     86     ILE    HG13    H    1     1.199      0.003    .   2    .   .   .   85     ILE    HG13    .   15914    1    
    957     .   1    1    86     86     ILE    HG21    H    1     0.839      0.004    .   1    .   .   .   85     ILE    HG21    .   15914    1    
    958     .   1    1    86     86     ILE    HG22    H    1     0.839      0.004    .   1    .   .   .   85     ILE    HG22    .   15914    1    
    959     .   1    1    86     86     ILE    HG23    H    1     0.839      0.004    .   1    .   .   .   85     ILE    HG23    .   15914    1    
    960     .   1    1    86     86     ILE    CA      C    13    58.007     0.050    .   1    .   .   .   85     ILE    CA      .   15914    1    
    961     .   1    1    86     86     ILE    CB      C    13    39.604     0.053    .   1    .   .   .   85     ILE    CB      .   15914    1    
    962     .   1    1    86     86     ILE    CD1     C    13    14.848     0.070    .   1    .   .   .   85     ILE    CD1     .   15914    1    
    963     .   1    1    86     86     ILE    CG1     C    13    26.140     0.041    .   1    .   .   .   85     ILE    CG1     .   15914    1    
    964     .   1    1    86     86     ILE    CG2     C    13    18.037     0.095    .   1    .   .   .   85     ILE    CG2     .   15914    1    
    965     .   1    1    86     86     ILE    N       N    15    119.285    0.082    .   1    .   .   .   85     ILE    N       .   15914    1    
    966     .   1    1    87     87     PRO    HA      H    1     4.392      0.003    .   1    .   .   .   86     PRO    HA      .   15914    1    
    967     .   1    1    87     87     PRO    HB2     H    1     1.831      0.016    .   2    .   .   .   86     PRO    HB2     .   15914    1    
    968     .   1    1    87     87     PRO    HB3     H    1     2.270      0.003    .   2    .   .   .   86     PRO    HB3     .   15914    1    
    969     .   1    1    87     87     PRO    HD2     H    1     3.410      0.006    .   2    .   .   .   86     PRO    HD2     .   15914    1    
    970     .   1    1    87     87     PRO    HD3     H    1     3.676      0.004    .   2    .   .   .   86     PRO    HD3     .   15914    1    
    971     .   1    1    87     87     PRO    HG2     H    1     1.862      0.015    .   2    .   .   .   86     PRO    HG2     .   15914    1    
    972     .   1    1    87     87     PRO    HG3     H    1     1.973      0.005    .   2    .   .   .   86     PRO    HG3     .   15914    1    
    973     .   1    1    87     87     PRO    C       C    13    177.622    0.000    .   1    .   .   .   86     PRO    C       .   15914    1    
    974     .   1    1    87     87     PRO    CA      C    13    64.665     0.048    .   1    .   .   .   86     PRO    CA      .   15914    1    
    975     .   1    1    87     87     PRO    CB      C    13    32.020     0.031    .   1    .   .   .   86     PRO    CB      .   15914    1    
    976     .   1    1    87     87     PRO    CD      C    13    50.287     0.022    .   1    .   .   .   86     PRO    CD      .   15914    1    
    977     .   1    1    87     87     PRO    CG      C    13    27.358     0.065    .   1    .   .   .   86     PRO    CG      .   15914    1    
    978     .   1    1    88     88     GLU    H       H    1     8.312      0.006    .   1    .   .   .   87     GLU    H       .   15914    1    
    979     .   1    1    88     88     GLU    HA      H    1     4.208      0.006    .   1    .   .   .   87     GLU    HA      .   15914    1    
    980     .   1    1    88     88     GLU    HB2     H    1     1.877      0.002    .   2    .   .   .   87     GLU    HB2     .   15914    1    
    981     .   1    1    88     88     GLU    HB3     H    1     2.100      0.002    .   2    .   .   .   87     GLU    HB3     .   15914    1    
    982     .   1    1    88     88     GLU    HG2     H    1     2.104      0.006    .   1    .   .   .   87     GLU    HG2     .   15914    1    
    983     .   1    1    88     88     GLU    HG3     H    1     2.104      0.006    .   1    .   .   .   87     GLU    HG3     .   15914    1    
    984     .   1    1    88     88     GLU    C       C    13    175.554    0.000    .   1    .   .   .   87     GLU    C       .   15914    1    
    985     .   1    1    88     88     GLU    CA      C    13    56.045     0.080    .   1    .   .   .   87     GLU    CA      .   15914    1    
    986     .   1    1    88     88     GLU    CB      C    13    28.654     0.036    .   1    .   .   .   87     GLU    CB      .   15914    1    
    987     .   1    1    88     88     GLU    CG      C    13    36.316     0.010    .   1    .   .   .   87     GLU    CG      .   15914    1    
    988     .   1    1    88     88     GLU    N       N    15    114.256    0.073    .   1    .   .   .   87     GLU    N       .   15914    1    
    989     .   1    1    89     89     PHE    H       H    1     7.946      0.010    .   1    .   .   .   88     PHE    H       .   15914    1    
    990     .   1    1    89     89     PHE    HA      H    1     3.993      0.006    .   1    .   .   .   88     PHE    HA      .   15914    1    
    991     .   1    1    89     89     PHE    HB2     H    1     2.574      0.006    .   2    .   .   .   88     PHE    HB2     .   15914    1    
    992     .   1    1    89     89     PHE    HB3     H    1     3.182      0.005    .   2    .   .   .   88     PHE    HB3     .   15914    1    
    993     .   1    1    89     89     PHE    HD1     H    1     6.893      0.019    .   3    .   .   .   88     PHE    HD1     .   15914    1    
    994     .   1    1    89     89     PHE    HD2     H    1     6.893      0.019    .   3    .   .   .   88     PHE    HD2     .   15914    1    
    995     .   1    1    89     89     PHE    HE1     H    1     6.873      0.011    .   3    .   .   .   88     PHE    HE1     .   15914    1    
    996     .   1    1    89     89     PHE    HE2     H    1     6.873      0.011    .   3    .   .   .   88     PHE    HE2     .   15914    1    
    997     .   1    1    89     89     PHE    HZ      H    1     6.861      0.004    .   1    .   .   .   88     PHE    HZ      .   15914    1    
    998     .   1    1    89     89     PHE    C       C    13    173.460    0.000    .   1    .   .   .   88     PHE    C       .   15914    1    
    999     .   1    1    89     89     PHE    CA      C    13    60.119     0.028    .   1    .   .   .   88     PHE    CA      .   15914    1    
    1000    .   1    1    89     89     PHE    CB      C    13    39.994     0.067    .   1    .   .   .   88     PHE    CB      .   15914    1    
    1001    .   1    1    89     89     PHE    CD1     C    13    131.401    0.222    .   3    .   .   .   88     PHE    CD1     .   15914    1    
    1002    .   1    1    89     89     PHE    CD2     C    13    131.401    0.222    .   3    .   .   .   88     PHE    CD2     .   15914    1    
    1003    .   1    1    89     89     PHE    CE1     C    13    131.201    0.078    .   3    .   .   .   88     PHE    CE1     .   15914    1    
    1004    .   1    1    89     89     PHE    CE2     C    13    131.201    0.078    .   3    .   .   .   88     PHE    CE2     .   15914    1    
    1005    .   1    1    89     89     PHE    CZ      C    13    129.642    0.032    .   1    .   .   .   88     PHE    CZ      .   15914    1    
    1006    .   1    1    89     89     PHE    N       N    15    121.550    0.130    .   1    .   .   .   88     PHE    N       .   15914    1    
    1007    .   1    1    90     90     ASN    H       H    1     7.266      0.006    .   1    .   .   .   89     ASN    H       .   15914    1    
    1008    .   1    1    90     90     ASN    HA      H    1     4.454      0.004    .   1    .   .   .   89     ASN    HA      .   15914    1    
    1009    .   1    1    90     90     ASN    HB2     H    1     2.463      0.005    .   2    .   .   .   89     ASN    HB2     .   15914    1    
    1010    .   1    1    90     90     ASN    HB3     H    1     2.586      0.008    .   2    .   .   .   89     ASN    HB3     .   15914    1    
    1011    .   1    1    90     90     ASN    HD21    H    1     6.828      0.017    .   1    .   .   .   89     ASN    HD21    .   15914    1    
    1012    .   1    1    90     90     ASN    HD22    H    1     7.648      0.015    .   1    .   .   .   89     ASN    HD22    .   15914    1    
    1013    .   1    1    90     90     ASN    C       C    13    173.921    0.000    .   1    .   .   .   89     ASN    C       .   15914    1    
    1014    .   1    1    90     90     ASN    CA      C    13    51.839     0.057    .   1    .   .   .   89     ASN    CA      .   15914    1    
    1015    .   1    1    90     90     ASN    CB      C    13    40.674     0.073    .   1    .   .   .   89     ASN    CB      .   15914    1    
    1016    .   1    1    90     90     ASN    N       N    15    125.344    0.041    .   1    .   .   .   89     ASN    N       .   15914    1    
    1017    .   1    1    90     90     ASN    ND2     N    15    112.617    0.084    .   1    .   .   .   89     ASN    ND2     .   15914    1    
    1018    .   1    1    91     91     MET    H       H    1     8.968      0.004    .   1    .   .   .   90     MET    H       .   15914    1    
    1019    .   1    1    91     91     MET    HA      H    1     4.049      0.006    .   1    .   .   .   90     MET    HA      .   15914    1    
    1020    .   1    1    91     91     MET    HB2     H    1     1.872      0.006    .   2    .   .   .   90     MET    HB2     .   15914    1    
    1021    .   1    1    91     91     MET    HB3     H    1     2.054      0.021    .   2    .   .   .   90     MET    HB3     .   15914    1    
    1022    .   1    1    91     91     MET    HE1     H    1     2.022      0.007    .   1    .   .   .   90     MET    HE1     .   15914    1    
    1023    .   1    1    91     91     MET    HE2     H    1     2.022      0.007    .   1    .   .   .   90     MET    HE2     .   15914    1    
    1024    .   1    1    91     91     MET    HE3     H    1     2.022      0.007    .   1    .   .   .   90     MET    HE3     .   15914    1    
    1025    .   1    1    91     91     MET    HG2     H    1     2.544      0.012    .   2    .   .   .   90     MET    HG2     .   15914    1    
    1026    .   1    1    91     91     MET    HG3     H    1     2.701      0.010    .   2    .   .   .   90     MET    HG3     .   15914    1    
    1027    .   1    1    91     91     MET    C       C    13    177.475    0.000    .   1    .   .   .   90     MET    C       .   15914    1    
    1028    .   1    1    91     91     MET    CA      C    13    57.758     0.048    .   1    .   .   .   90     MET    CA      .   15914    1    
    1029    .   1    1    91     91     MET    CB      C    13    32.250     0.085    .   1    .   .   .   90     MET    CB      .   15914    1    
    1030    .   1    1    91     91     MET    CE      C    13    17.549     0.029    .   1    .   .   .   90     MET    CE      .   15914    1    
    1031    .   1    1    91     91     MET    CG      C    13    32.416     0.050    .   1    .   .   .   90     MET    CG      .   15914    1    
    1032    .   1    1    91     91     MET    N       N    15    127.052    0.056    .   1    .   .   .   90     MET    N       .   15914    1    
    1033    .   1    1    92     92     ALA    H       H    1     8.292      0.006    .   1    .   .   .   91     ALA    H       .   15914    1    
    1034    .   1    1    92     92     ALA    HA      H    1     4.059      0.007    .   1    .   .   .   91     ALA    HA      .   15914    1    
    1035    .   1    1    92     92     ALA    HB1     H    1     1.348      0.008    .   1    .   .   .   91     ALA    HB1     .   15914    1    
    1036    .   1    1    92     92     ALA    HB2     H    1     1.348      0.008    .   1    .   .   .   91     ALA    HB2     .   15914    1    
    1037    .   1    1    92     92     ALA    HB3     H    1     1.348      0.008    .   1    .   .   .   91     ALA    HB3     .   15914    1    
    1038    .   1    1    92     92     ALA    C       C    13    180.412    0.000    .   1    .   .   .   91     ALA    C       .   15914    1    
    1039    .   1    1    92     92     ALA    CA      C    13    55.368     0.067    .   1    .   .   .   91     ALA    CA      .   15914    1    
    1040    .   1    1    92     92     ALA    CB      C    13    17.527     0.043    .   1    .   .   .   91     ALA    CB      .   15914    1    
    1041    .   1    1    92     92     ALA    N       N    15    123.752    0.043    .   1    .   .   .   91     ALA    N       .   15914    1    
    1042    .   1    1    93     93     ALA    H       H    1     7.931      0.005    .   1    .   .   .   92     ALA    H       .   15914    1    
    1043    .   1    1    93     93     ALA    HA      H    1     4.054      0.004    .   1    .   .   .   92     ALA    HA      .   15914    1    
    1044    .   1    1    93     93     ALA    HB1     H    1     1.332      0.005    .   1    .   .   .   92     ALA    HB1     .   15914    1    
    1045    .   1    1    93     93     ALA    HB2     H    1     1.332      0.005    .   1    .   .   .   92     ALA    HB2     .   15914    1    
    1046    .   1    1    93     93     ALA    HB3     H    1     1.332      0.005    .   1    .   .   .   92     ALA    HB3     .   15914    1    
    1047    .   1    1    93     93     ALA    C       C    13    180.482    0.000    .   1    .   .   .   92     ALA    C       .   15914    1    
    1048    .   1    1    93     93     ALA    CA      C    13    54.614     0.049    .   1    .   .   .   92     ALA    CA      .   15914    1    
    1049    .   1    1    93     93     ALA    CB      C    13    18.098     0.042    .   1    .   .   .   92     ALA    CB      .   15914    1    
    1050    .   1    1    93     93     ALA    N       N    15    121.158    0.087    .   1    .   .   .   92     ALA    N       .   15914    1    
    1051    .   1    1    94     94     PHE    H       H    1     8.110      0.008    .   1    .   .   .   93     PHE    H       .   15914    1    
    1052    .   1    1    94     94     PHE    HA      H    1     4.304      0.010    .   1    .   .   .   93     PHE    HA      .   15914    1    
    1053    .   1    1    94     94     PHE    HB2     H    1     3.138      0.011    .   2    .   .   .   93     PHE    HB2     .   15914    1    
    1054    .   1    1    94     94     PHE    HB3     H    1     3.257      0.003    .   2    .   .   .   93     PHE    HB3     .   15914    1    
    1055    .   1    1    94     94     PHE    HD1     H    1     7.384      0.018    .   3    .   .   .   93     PHE    HD1     .   15914    1    
    1056    .   1    1    94     94     PHE    HD2     H    1     7.384      0.018    .   3    .   .   .   93     PHE    HD2     .   15914    1    
    1057    .   1    1    94     94     PHE    HE1     H    1     6.999      0.006    .   3    .   .   .   93     PHE    HE1     .   15914    1    
    1058    .   1    1    94     94     PHE    HE2     H    1     6.999      0.006    .   3    .   .   .   93     PHE    HE2     .   15914    1    
    1059    .   1    1    94     94     PHE    HZ      H    1     6.701      0.014    .   1    .   .   .   93     PHE    HZ      .   15914    1    
    1060    .   1    1    94     94     PHE    C       C    13    177.350    0.000    .   1    .   .   .   93     PHE    C       .   15914    1    
    1061    .   1    1    94     94     PHE    CA      C    13    61.641     0.041    .   1    .   .   .   93     PHE    CA      .   15914    1    
    1062    .   1    1    94     94     PHE    CB      C    13    40.014     0.056    .   1    .   .   .   93     PHE    CB      .   15914    1    
    1063    .   1    1    94     94     PHE    CD1     C    13    131.842    0.218    .   3    .   .   .   93     PHE    CD1     .   15914    1    
    1064    .   1    1    94     94     PHE    CD2     C    13    131.842    0.218    .   3    .   .   .   93     PHE    CD2     .   15914    1    
    1065    .   1    1    94     94     PHE    CE1     C    13    131.282    0.042    .   3    .   .   .   93     PHE    CE1     .   15914    1    
    1066    .   1    1    94     94     PHE    CE2     C    13    131.282    0.042    .   3    .   .   .   93     PHE    CE2     .   15914    1    
    1067    .   1    1    94     94     PHE    CZ      C    13    128.989    0.035    .   1    .   .   .   93     PHE    CZ      .   15914    1    
    1068    .   1    1    94     94     PHE    N       N    15    119.807    0.045    .   1    .   .   .   93     PHE    N       .   15914    1    
    1069    .   1    1    95     95     THR    H       H    1     8.726      0.006    .   1    .   .   .   94     THR    H       .   15914    1    
    1070    .   1    1    95     95     THR    HA      H    1     3.569      0.004    .   1    .   .   .   94     THR    HA      .   15914    1    
    1071    .   1    1    95     95     THR    HB      H    1     4.283      0.017    .   1    .   .   .   94     THR    HB      .   15914    1    
    1072    .   1    1    95     95     THR    HG21    H    1     1.278      0.004    .   1    .   .   .   94     THR    HG21    .   15914    1    
    1073    .   1    1    95     95     THR    HG22    H    1     1.278      0.004    .   1    .   .   .   94     THR    HG22    .   15914    1    
    1074    .   1    1    95     95     THR    HG23    H    1     1.278      0.004    .   1    .   .   .   94     THR    HG23    .   15914    1    
    1075    .   1    1    95     95     THR    C       C    13    176.932    0.000    .   1    .   .   .   94     THR    C       .   15914    1    
    1076    .   1    1    95     95     THR    CA      C    13    66.833     0.046    .   1    .   .   .   94     THR    CA      .   15914    1    
    1077    .   1    1    95     95     THR    CB      C    13    68.445     0.065    .   1    .   .   .   94     THR    CB      .   15914    1    
    1078    .   1    1    95     95     THR    CG2     C    13    22.052     0.042    .   1    .   .   .   94     THR    CG2     .   15914    1    
    1079    .   1    1    95     95     THR    N       N    15    113.074    0.026    .   1    .   .   .   94     THR    N       .   15914    1    
    1080    .   1    1    96     96     THR    H       H    1     7.657      0.008    .   1    .   .   .   95     THR    H       .   15914    1    
    1081    .   1    1    96     96     THR    HA      H    1     3.945      0.017    .   1    .   .   .   95     THR    HA      .   15914    1    
    1082    .   1    1    96     96     THR    HB      H    1     4.218      0.012    .   1    .   .   .   95     THR    HB      .   15914    1    
    1083    .   1    1    96     96     THR    HG21    H    1     1.169      0.002    .   1    .   .   .   95     THR    HG21    .   15914    1    
    1084    .   1    1    96     96     THR    HG22    H    1     1.169      0.002    .   1    .   .   .   95     THR    HG22    .   15914    1    
    1085    .   1    1    96     96     THR    HG23    H    1     1.169      0.002    .   1    .   .   .   95     THR    HG23    .   15914    1    
    1086    .   1    1    96     96     THR    C       C    13    176.386    0.000    .   1    .   .   .   95     THR    C       .   15914    1    
    1087    .   1    1    96     96     THR    CA      C    13    66.550     0.036    .   1    .   .   .   95     THR    CA      .   15914    1    
    1088    .   1    1    96     96     THR    CB      C    13    68.583     0.074    .   1    .   .   .   95     THR    CB      .   15914    1    
    1089    .   1    1    96     96     THR    CG2     C    13    21.774     0.013    .   1    .   .   .   95     THR    CG2     .   15914    1    
    1090    .   1    1    96     96     THR    N       N    15    117.927    0.045    .   1    .   .   .   95     THR    N       .   15914    1    
    1091    .   1    1    97     97     THR    H       H    1     7.699      0.006    .   1    .   .   .   96     THR    H       .   15914    1    
    1092    .   1    1    97     97     THR    HA      H    1     3.905      0.005    .   1    .   .   .   96     THR    HA      .   15914    1    
    1093    .   1    1    97     97     THR    HB      H    1     4.164      0.007    .   1    .   .   .   96     THR    HB      .   15914    1    
    1094    .   1    1    97     97     THR    HG21    H    1     0.986      0.005    .   1    .   .   .   96     THR    HG21    .   15914    1    
    1095    .   1    1    97     97     THR    HG22    H    1     0.986      0.005    .   1    .   .   .   96     THR    HG22    .   15914    1    
    1096    .   1    1    97     97     THR    HG23    H    1     0.986      0.005    .   1    .   .   .   96     THR    HG23    .   15914    1    
    1097    .   1    1    97     97     THR    C       C    13    176.572    0.000    .   1    .   .   .   96     THR    C       .   15914    1    
    1098    .   1    1    97     97     THR    CA      C    13    65.979     0.028    .   1    .   .   .   96     THR    CA      .   15914    1    
    1099    .   1    1    97     97     THR    CB      C    13    68.553     0.066    .   1    .   .   .   96     THR    CB      .   15914    1    
    1100    .   1    1    97     97     THR    CG2     C    13    22.462     0.040    .   1    .   .   .   96     THR    CG2     .   15914    1    
    1101    .   1    1    97     97     THR    N       N    15    118.518    0.059    .   1    .   .   .   96     THR    N       .   15914    1    
    1102    .   1    1    98     98     LEU    H       H    1     8.304      0.011    .   1    .   .   .   97     LEU    H       .   15914    1    
    1103    .   1    1    98     98     LEU    HA      H    1     3.725      0.008    .   1    .   .   .   97     LEU    HA      .   15914    1    
    1104    .   1    1    98     98     LEU    HB2     H    1     1.168      0.003    .   2    .   .   .   97     LEU    HB2     .   15914    1    
    1105    .   1    1    98     98     LEU    HB3     H    1     1.670      0.010    .   2    .   .   .   97     LEU    HB3     .   15914    1    
    1106    .   1    1    98     98     LEU    HD11    H    1     0.679      0.005    .   2    .   .   .   97     LEU    HD11    .   15914    1    
    1107    .   1    1    98     98     LEU    HD12    H    1     0.679      0.005    .   2    .   .   .   97     LEU    HD12    .   15914    1    
    1108    .   1    1    98     98     LEU    HD13    H    1     0.679      0.005    .   2    .   .   .   97     LEU    HD13    .   15914    1    
    1109    .   1    1    98     98     LEU    HD21    H    1     1.497      0.007    .   2    .   .   .   97     LEU    HD21    .   15914    1    
    1110    .   1    1    98     98     LEU    HD22    H    1     1.497      0.007    .   2    .   .   .   97     LEU    HD22    .   15914    1    
    1111    .   1    1    98     98     LEU    HD23    H    1     1.497      0.007    .   2    .   .   .   97     LEU    HD23    .   15914    1    
    1112    .   1    1    98     98     LEU    HG      H    1     0.851      0.006    .   1    .   .   .   97     LEU    HG      .   15914    1    
    1113    .   1    1    98     98     LEU    C       C    13    178.490    0.000    .   1    .   .   .   97     LEU    C       .   15914    1    
    1114    .   1    1    98     98     LEU    CA      C    13    58.517     0.096    .   1    .   .   .   97     LEU    CA      .   15914    1    
    1115    .   1    1    98     98     LEU    CB      C    13    41.697     0.025    .   1    .   .   .   97     LEU    CB      .   15914    1    
    1116    .   1    1    98     98     LEU    CD1     C    13    26.389     0.100    .   2    .   .   .   97     LEU    CD1     .   15914    1    
    1117    .   1    1    98     98     LEU    CD2     C    13    26.600     0.089    .   2    .   .   .   97     LEU    CD2     .   15914    1    
    1118    .   1    1    98     98     LEU    CG      C    13    24.875     0.027    .   1    .   .   .   97     LEU    CG      .   15914    1    
    1119    .   1    1    98     98     LEU    N       N    15    122.882    0.044    .   1    .   .   .   97     LEU    N       .   15914    1    
    1120    .   1    1    99     99     GLN    H       H    1     7.639      0.007    .   1    .   .   .   98     GLN    H       .   15914    1    
    1121    .   1    1    99     99     GLN    HA      H    1     3.927      0.008    .   1    .   .   .   98     GLN    HA      .   15914    1    
    1122    .   1    1    99     99     GLN    HB2     H    1     2.024      0.005    .   1    .   .   .   98     GLN    HB2     .   15914    1    
    1123    .   1    1    99     99     GLN    HB3     H    1     2.024      0.005    .   1    .   .   .   98     GLN    HB3     .   15914    1    
    1124    .   1    1    99     99     GLN    HE21    H    1     6.731      0.005    .   1    .   .   .   98     GLN    HE21    .   15914    1    
    1125    .   1    1    99     99     GLN    HE22    H    1     7.321      0.016    .   1    .   .   .   98     GLN    HE22    .   15914    1    
    1126    .   1    1    99     99     GLN    HG2     H    1     2.377      0.003    .   1    .   .   .   98     GLN    HG2     .   15914    1    
    1127    .   1    1    99     99     GLN    HG3     H    1     2.377      0.003    .   1    .   .   .   98     GLN    HG3     .   15914    1    
    1128    .   1    1    99     99     GLN    C       C    13    178.068    0.000    .   1    .   .   .   98     GLN    C       .   15914    1    
    1129    .   1    1    99     99     GLN    CA      C    13    58.735     0.069    .   1    .   .   .   98     GLN    CA      .   15914    1    
    1130    .   1    1    99     99     GLN    CB      C    13    27.986     0.014    .   1    .   .   .   98     GLN    CB      .   15914    1    
    1131    .   1    1    99     99     GLN    CG      C    13    33.559     0.049    .   1    .   .   .   98     GLN    CG      .   15914    1    
    1132    .   1    1    99     99     GLN    N       N    15    114.302    0.041    .   1    .   .   .   98     GLN    N       .   15914    1    
    1133    .   1    1    99     99     GLN    NE2     N    15    110.984    0.079    .   1    .   .   .   98     GLN    NE2     .   15914    1    
    1134    .   1    1    100    100    HIS    H       H    1     7.575      0.009    .   1    .   .   .   99     HIS    H       .   15914    1    
    1135    .   1    1    100    100    HIS    HA      H    1     4.524      0.006    .   1    .   .   .   99     HIS    HA      .   15914    1    
    1136    .   1    1    100    100    HIS    HB2     H    1     2.988      0.025    .   2    .   .   .   99     HIS    HB2     .   15914    1    
    1137    .   1    1    100    100    HIS    HB3     H    1     3.051      0.027    .   2    .   .   .   99     HIS    HB3     .   15914    1    
    1138    .   1    1    100    100    HIS    HD2     H    1     7.033      0.004    .   1    .   .   .   99     HIS    HD2     .   15914    1    
    1139    .   1    1    100    100    HIS    C       C    13    174.789    0.000    .   1    .   .   .   99     HIS    C       .   15914    1    
    1140    .   1    1    100    100    HIS    CA      C    13    56.154     0.051    .   1    .   .   .   99     HIS    CA      .   15914    1    
    1141    .   1    1    100    100    HIS    CB      C    13    28.946     0.038    .   1    .   .   .   99     HIS    CB      .   15914    1    
    1142    .   1    1    100    100    HIS    CD2     C    13    119.720    0.015    .   1    .   .   .   99     HIS    CD2     .   15914    1    
    1143    .   1    1    100    100    HIS    N       N    15    114.778    0.051    .   1    .   .   .   99     HIS    N       .   15914    1    
    1144    .   1    1    101    101    HIS    H       H    1     7.773      0.007    .   1    .   .   .   100    HIS    H       .   15914    1    
    1145    .   1    1    101    101    HIS    HA      H    1     4.704      0.007    .   1    .   .   .   100    HIS    HA      .   15914    1    
    1146    .   1    1    101    101    HIS    HB2     H    1     2.332      0.008    .   2    .   .   .   100    HIS    HB2     .   15914    1    
    1147    .   1    1    101    101    HIS    HB3     H    1     3.328      0.004    .   2    .   .   .   100    HIS    HB3     .   15914    1    
    1148    .   1    1    101    101    HIS    HD2     H    1     6.844      0.001    .   1    .   .   .   100    HIS    HD2     .   15914    1    
    1149    .   1    1    101    101    HIS    C       C    13    174.818    0.000    .   1    .   .   .   100    HIS    C       .   15914    1    
    1150    .   1    1    101    101    HIS    CA      C    13    54.830     0.042    .   1    .   .   .   100    HIS    CA      .   15914    1    
    1151    .   1    1    101    101    HIS    CB      C    13    29.749     0.099    .   1    .   .   .   100    HIS    CB      .   15914    1    
    1152    .   1    1    101    101    HIS    CD2     C    13    120.211    0.015    .   1    .   .   .   100    HIS    CD2     .   15914    1    
    1153    .   1    1    101    101    HIS    N       N    15    117.397    0.027    .   1    .   .   .   100    HIS    N       .   15914    1    
    1154    .   1    1    102    102    LYS    H       H    1     7.324      0.006    .   1    .   .   .   101    LYS    H       .   15914    1    
    1155    .   1    1    102    102    LYS    HA      H    1     3.611      0.004    .   1    .   .   .   101    LYS    HA      .   15914    1    
    1156    .   1    1    102    102    LYS    HB2     H    1     1.508      0.005    .   1    .   .   .   101    LYS    HB2     .   15914    1    
    1157    .   1    1    102    102    LYS    HB3     H    1     1.508      0.005    .   1    .   .   .   101    LYS    HB3     .   15914    1    
    1158    .   1    1    102    102    LYS    HD2     H    1     1.299      0.018    .   2    .   .   .   101    LYS    HD2     .   15914    1    
    1159    .   1    1    102    102    LYS    HD3     H    1     1.364      0.007    .   2    .   .   .   101    LYS    HD3     .   15914    1    
    1160    .   1    1    102    102    LYS    HE2     H    1     2.654      0.007    .   1    .   .   .   101    LYS    HE2     .   15914    1    
    1161    .   1    1    102    102    LYS    HE3     H    1     2.654      0.007    .   1    .   .   .   101    LYS    HE3     .   15914    1    
    1162    .   1    1    102    102    LYS    HG2     H    1     0.527      0.005    .   2    .   .   .   101    LYS    HG2     .   15914    1    
    1163    .   1    1    102    102    LYS    HG3     H    1     0.969      0.004    .   2    .   .   .   101    LYS    HG3     .   15914    1    
    1164    .   1    1    102    102    LYS    C       C    13    176.823    0.000    .   1    .   .   .   101    LYS    C       .   15914    1    
    1165    .   1    1    102    102    LYS    CA      C    13    59.915     0.055    .   1    .   .   .   101    LYS    CA      .   15914    1    
    1166    .   1    1    102    102    LYS    CB      C    13    32.825     0.028    .   1    .   .   .   101    LYS    CB      .   15914    1    
    1167    .   1    1    102    102    LYS    CD      C    13    29.351     0.022    .   1    .   .   .   101    LYS    CD      .   15914    1    
    1168    .   1    1    102    102    LYS    CE      C    13    41.931     0.042    .   1    .   .   .   101    LYS    CE      .   15914    1    
    1169    .   1    1    102    102    LYS    CG      C    13    23.864     0.048    .   1    .   .   .   101    LYS    CG      .   15914    1    
    1170    .   1    1    102    102    LYS    N       N    15    120.533    0.034    .   1    .   .   .   101    LYS    N       .   15914    1    
    1171    .   1    1    103    103    ASP    H       H    1     8.361      0.004    .   1    .   .   .   102    ASP    H       .   15914    1    
    1172    .   1    1    103    103    ASP    HA      H    1     4.421      0.023    .   1    .   .   .   102    ASP    HA      .   15914    1    
    1173    .   1    1    103    103    ASP    HB2     H    1     2.520      0.003    .   2    .   .   .   102    ASP    HB2     .   15914    1    
    1174    .   1    1    103    103    ASP    HB3     H    1     2.652      0.005    .   2    .   .   .   102    ASP    HB3     .   15914    1    
    1175    .   1    1    103    103    ASP    C       C    13    176.793    0.000    .   1    .   .   .   102    ASP    C       .   15914    1    
    1176    .   1    1    103    103    ASP    CA      C    13    55.500     0.040    .   1    .   .   .   102    ASP    CA      .   15914    1    
    1177    .   1    1    103    103    ASP    CB      C    13    40.178     0.042    .   1    .   .   .   102    ASP    CB      .   15914    1    
    1178    .   1    1    103    103    ASP    N       N    15    114.814    0.044    .   1    .   .   .   102    ASP    N       .   15914    1    
    1179    .   1    1    104    104    GLU    H       H    1     7.858      0.004    .   1    .   .   .   103    GLU    H       .   15914    1    
    1180    .   1    1    104    104    GLU    HA      H    1     4.339      0.012    .   1    .   .   .   103    GLU    HA      .   15914    1    
    1181    .   1    1    104    104    GLU    HB2     H    1     2.077      0.008    .   2    .   .   .   103    GLU    HB2     .   15914    1    
    1182    .   1    1    104    104    GLU    HB3     H    1     2.292      0.007    .   2    .   .   .   103    GLU    HB3     .   15914    1    
    1183    .   1    1    104    104    GLU    C       C    13    175.777    0.000    .   1    .   .   .   103    GLU    C       .   15914    1    
    1184    .   1    1    104    104    GLU    CA      C    13    56.356     0.065    .   1    .   .   .   103    GLU    CA      .   15914    1    
    1185    .   1    1    104    104    GLU    CB      C    13    31.293     0.049    .   1    .   .   .   103    GLU    CB      .   15914    1    
    1186    .   1    1    104    104    GLU    N       N    15    116.826    0.023    .   1    .   .   .   103    GLU    N       .   15914    1    
    1187    .   1    1    105    105    VAL    H       H    1     7.201      0.006    .   1    .   .   .   104    VAL    H       .   15914    1    
    1188    .   1    1    105    105    VAL    HA      H    1     4.296      0.005    .   1    .   .   .   104    VAL    HA      .   15914    1    
    1189    .   1    1    105    105    VAL    HB      H    1     1.977      0.008    .   1    .   .   .   104    VAL    HB      .   15914    1    
    1190    .   1    1    105    105    VAL    HG11    H    1     1.038      0.008    .   2    .   .   .   104    VAL    HG11    .   15914    1    
    1191    .   1    1    105    105    VAL    HG12    H    1     1.038      0.008    .   2    .   .   .   104    VAL    HG12    .   15914    1    
    1192    .   1    1    105    105    VAL    HG13    H    1     1.038      0.008    .   2    .   .   .   104    VAL    HG13    .   15914    1    
    1193    .   1    1    105    105    VAL    HG21    H    1     1.038      0.008    .   2    .   .   .   104    VAL    HG21    .   15914    1    
    1194    .   1    1    105    105    VAL    HG22    H    1     1.038      0.008    .   2    .   .   .   104    VAL    HG22    .   15914    1    
    1195    .   1    1    105    105    VAL    HG23    H    1     1.038      0.008    .   2    .   .   .   104    VAL    HG23    .   15914    1    
    1196    .   1    1    105    105    VAL    C       C    13    174.482    0.000    .   1    .   .   .   104    VAL    C       .   15914    1    
    1197    .   1    1    105    105    VAL    CA      C    13    60.370     0.036    .   1    .   .   .   104    VAL    CA      .   15914    1    
    1198    .   1    1    105    105    VAL    CB      C    13    34.341     0.040    .   1    .   .   .   104    VAL    CB      .   15914    1    
    1199    .   1    1    105    105    VAL    CG1     C    13    21.388     0.066    .   2    .   .   .   104    VAL    CG1     .   15914    1    
    1200    .   1    1    105    105    VAL    CG2     C    13    21.388     0.066    .   2    .   .   .   104    VAL    CG2     .   15914    1    
    1201    .   1    1    105    105    VAL    N       N    15    116.422    0.147    .   1    .   .   .   104    VAL    N       .   15914    1    
    1202    .   1    1    106    106    ALA    H       H    1     8.487      0.015    .   1    .   .   .   105    ALA    H       .   15914    1    
    1203    .   1    1    106    106    ALA    HA      H    1     4.172      0.015    .   1    .   .   .   105    ALA    HA      .   15914    1    
    1204    .   1    1    106    106    ALA    HB1     H    1     1.417      0.005    .   1    .   .   .   105    ALA    HB1     .   15914    1    
    1205    .   1    1    106    106    ALA    HB2     H    1     1.417      0.005    .   1    .   .   .   105    ALA    HB2     .   15914    1    
    1206    .   1    1    106    106    ALA    HB3     H    1     1.417      0.005    .   1    .   .   .   105    ALA    HB3     .   15914    1    
    1207    .   1    1    106    106    ALA    C       C    13    179.030    0.000    .   1    .   .   .   105    ALA    C       .   15914    1    
    1208    .   1    1    106    106    ALA    CA      C    13    52.966     0.032    .   1    .   .   .   105    ALA    CA      .   15914    1    
    1209    .   1    1    106    106    ALA    CB      C    13    19.371     0.032    .   1    .   .   .   105    ALA    CB      .   15914    1    
    1210    .   1    1    106    106    ALA    N       N    15    128.313    0.052    .   1    .   .   .   105    ALA    N       .   15914    1    
    1211    .   1    1    107    107    GLY    H       H    1     8.738      0.005    .   1    .   .   .   106    GLY    H       .   15914    1    
    1212    .   1    1    107    107    GLY    HA2     H    1     3.773      0.008    .   2    .   .   .   106    GLY    HA2     .   15914    1    
    1213    .   1    1    107    107    GLY    HA3     H    1     3.998      0.004    .   2    .   .   .   106    GLY    HA3     .   15914    1    
    1214    .   1    1    107    107    GLY    C       C    13    174.958    0.000    .   1    .   .   .   106    GLY    C       .   15914    1    
    1215    .   1    1    107    107    GLY    CA      C    13    47.449     0.036    .   1    .   .   .   106    GLY    CA      .   15914    1    
    1216    .   1    1    107    107    GLY    N       N    15    110.612    0.026    .   1    .   .   .   106    GLY    N       .   15914    1    
    1217    .   1    1    108    108    ASP    H       H    1     8.535      0.011    .   1    .   .   .   107    ASP    H       .   15914    1    
    1218    .   1    1    108    108    ASP    HA      H    1     4.333      0.031    .   1    .   .   .   107    ASP    HA      .   15914    1    
    1219    .   1    1    108    108    ASP    HB2     H    1     2.521      0.006    .   2    .   .   .   107    ASP    HB2     .   15914    1    
    1220    .   1    1    108    108    ASP    HB3     H    1     2.651      0.002    .   2    .   .   .   107    ASP    HB3     .   15914    1    
    1221    .   1    1    108    108    ASP    C       C    13    179.133    0.000    .   1    .   .   .   107    ASP    C       .   15914    1    
    1222    .   1    1    108    108    ASP    CA      C    13    56.721     0.071    .   1    .   .   .   107    ASP    CA      .   15914    1    
    1223    .   1    1    108    108    ASP    CB      C    13    39.336     0.085    .   1    .   .   .   107    ASP    CB      .   15914    1    
    1224    .   1    1    108    108    ASP    N       N    15    117.474    0.095    .   1    .   .   .   107    ASP    N       .   15914    1    
    1225    .   1    1    109    109    ILE    H       H    1     7.459      0.015    .   1    .   .   .   108    ILE    H       .   15914    1    
    1226    .   1    1    109    109    ILE    HA      H    1     3.688      0.018    .   1    .   .   .   108    ILE    HA      .   15914    1    
    1227    .   1    1    109    109    ILE    HB      H    1     1.959      0.003    .   1    .   .   .   108    ILE    HB      .   15914    1    
    1228    .   1    1    109    109    ILE    HD11    H    1     0.747      0.009    .   1    .   .   .   108    ILE    HD11    .   15914    1    
    1229    .   1    1    109    109    ILE    HD12    H    1     0.747      0.009    .   1    .   .   .   108    ILE    HD12    .   15914    1    
    1230    .   1    1    109    109    ILE    HD13    H    1     0.747      0.009    .   1    .   .   .   108    ILE    HD13    .   15914    1    
    1231    .   1    1    109    109    ILE    HG12    H    1     1.061      0.007    .   2    .   .   .   108    ILE    HG12    .   15914    1    
    1232    .   1    1    109    109    ILE    HG13    H    1     1.494      0.010    .   2    .   .   .   108    ILE    HG13    .   15914    1    
    1233    .   1    1    109    109    ILE    HG21    H    1     0.733      0.008    .   1    .   .   .   108    ILE    HG21    .   15914    1    
    1234    .   1    1    109    109    ILE    HG22    H    1     0.733      0.008    .   1    .   .   .   108    ILE    HG22    .   15914    1    
    1235    .   1    1    109    109    ILE    HG23    H    1     0.733      0.008    .   1    .   .   .   108    ILE    HG23    .   15914    1    
    1236    .   1    1    109    109    ILE    C       C    13    176.735    0.000    .   1    .   .   .   108    ILE    C       .   15914    1    
    1237    .   1    1    109    109    ILE    CA      C    13    63.474     0.071    .   1    .   .   .   108    ILE    CA      .   15914    1    
    1238    .   1    1    109    109    ILE    CB      C    13    37.340     0.038    .   1    .   .   .   108    ILE    CB      .   15914    1    
    1239    .   1    1    109    109    ILE    CD1     C    13    12.636     0.020    .   1    .   .   .   108    ILE    CD1     .   15914    1    
    1240    .   1    1    109    109    ILE    CG1     C    13    28.220     0.028    .   1    .   .   .   108    ILE    CG1     .   15914    1    
    1241    .   1    1    109    109    ILE    CG2     C    13    17.653     0.053    .   1    .   .   .   108    ILE    CG2     .   15914    1    
    1242    .   1    1    109    109    ILE    N       N    15    119.609    0.051    .   1    .   .   .   108    ILE    N       .   15914    1    
    1243    .   1    1    110    110    PHE    H       H    1     7.920      0.015    .   1    .   .   .   109    PHE    H       .   15914    1    
    1244    .   1    1    110    110    PHE    HA      H    1     3.759      0.017    .   1    .   .   .   109    PHE    HA      .   15914    1    
    1245    .   1    1    110    110    PHE    HB2     H    1     2.924      0.005    .   2    .   .   .   109    PHE    HB2     .   15914    1    
    1246    .   1    1    110    110    PHE    HB3     H    1     3.173      0.004    .   2    .   .   .   109    PHE    HB3     .   15914    1    
    1247    .   1    1    110    110    PHE    HD1     H    1     7.130      0.003    .   3    .   .   .   109    PHE    HD1     .   15914    1    
    1248    .   1    1    110    110    PHE    HD2     H    1     7.130      0.003    .   3    .   .   .   109    PHE    HD2     .   15914    1    
    1249    .   1    1    110    110    PHE    HE1     H    1     7.232      0.002    .   3    .   .   .   109    PHE    HE1     .   15914    1    
    1250    .   1    1    110    110    PHE    HE2     H    1     7.232      0.002    .   3    .   .   .   109    PHE    HE2     .   15914    1    
    1251    .   1    1    110    110    PHE    HZ      H    1     7.229      0.014    .   1    .   .   .   109    PHE    HZ      .   15914    1    
    1252    .   1    1    110    110    PHE    C       C    13    177.132    0.000    .   1    .   .   .   109    PHE    C       .   15914    1    
    1253    .   1    1    110    110    PHE    CA      C    13    62.766     0.030    .   1    .   .   .   109    PHE    CA      .   15914    1    
    1254    .   1    1    110    110    PHE    CB      C    13    39.752     0.044    .   1    .   .   .   109    PHE    CB      .   15914    1    
    1255    .   1    1    110    110    PHE    CD1     C    13    131.733    0.098    .   3    .   .   .   109    PHE    CD1     .   15914    1    
    1256    .   1    1    110    110    PHE    CD2     C    13    131.733    0.098    .   3    .   .   .   109    PHE    CD2     .   15914    1    
    1257    .   1    1    110    110    PHE    CE1     C    13    131.509    0.019    .   3    .   .   .   109    PHE    CE1     .   15914    1    
    1258    .   1    1    110    110    PHE    CE2     C    13    131.509    0.019    .   3    .   .   .   109    PHE    CE2     .   15914    1    
    1259    .   1    1    110    110    PHE    CZ      C    13    129.662    0.076    .   1    .   .   .   109    PHE    CZ      .   15914    1    
    1260    .   1    1    110    110    PHE    N       N    15    120.906    0.036    .   1    .   .   .   109    PHE    N       .   15914    1    
    1261    .   1    1    111    111    ASP    H       H    1     8.639      0.013    .   1    .   .   .   110    ASP    H       .   15914    1    
    1262    .   1    1    111    111    ASP    HA      H    1     4.216      0.003    .   1    .   .   .   110    ASP    HA      .   15914    1    
    1263    .   1    1    111    111    ASP    HB2     H    1     2.618      0.002    .   1    .   .   .   110    ASP    HB2     .   15914    1    
    1264    .   1    1    111    111    ASP    HB3     H    1     2.618      0.002    .   1    .   .   .   110    ASP    HB3     .   15914    1    
    1265    .   1    1    111    111    ASP    C       C    13    178.900    0.000    .   1    .   .   .   110    ASP    C       .   15914    1    
    1266    .   1    1    111    111    ASP    CA      C    13    57.105     0.051    .   1    .   .   .   110    ASP    CA      .   15914    1    
    1267    .   1    1    111    111    ASP    CB      C    13    39.697     0.032    .   1    .   .   .   110    ASP    CB      .   15914    1    
    1268    .   1    1    111    111    ASP    N       N    15    117.124    0.036    .   1    .   .   .   110    ASP    N       .   15914    1    
    1269    .   1    1    112    112    MET    H       H    1     7.331      0.006    .   1    .   .   .   111    MET    H       .   15914    1    
    1270    .   1    1    112    112    MET    HA      H    1     4.081      0.007    .   1    .   .   .   111    MET    HA      .   15914    1    
    1271    .   1    1    112    112    MET    HB2     H    1     2.009      0.007    .   2    .   .   .   111    MET    HB2     .   15914    1    
    1272    .   1    1    112    112    MET    HB3     H    1     2.184      0.012    .   2    .   .   .   111    MET    HB3     .   15914    1    
    1273    .   1    1    112    112    MET    HE1     H    1     1.994      0.004    .   1    .   .   .   111    MET    HE1     .   15914    1    
    1274    .   1    1    112    112    MET    HE2     H    1     1.994      0.004    .   1    .   .   .   111    MET    HE2     .   15914    1    
    1275    .   1    1    112    112    MET    HE3     H    1     1.994      0.004    .   1    .   .   .   111    MET    HE3     .   15914    1    
    1276    .   1    1    112    112    MET    HG2     H    1     2.180      0.012    .   2    .   .   .   111    MET    HG2     .   15914    1    
    1277    .   1    1    112    112    MET    HG3     H    1     2.444      0.005    .   2    .   .   .   111    MET    HG3     .   15914    1    
    1278    .   1    1    112    112    MET    C       C    13    179.052    0.000    .   1    .   .   .   111    MET    C       .   15914    1    
    1279    .   1    1    112    112    MET    CA      C    13    58.202     0.036    .   1    .   .   .   111    MET    CA      .   15914    1    
    1280    .   1    1    112    112    MET    CB      C    13    31.827     0.126    .   1    .   .   .   111    MET    CB      .   15914    1    
    1281    .   1    1    112    112    MET    CE      C    13    17.135     0.046    .   1    .   .   .   111    MET    CE      .   15914    1    
    1282    .   1    1    112    112    MET    CG      C    13    31.650     0.114    .   1    .   .   .   111    MET    CG      .   15914    1    
    1283    .   1    1    112    112    MET    N       N    15    118.061    0.040    .   1    .   .   .   111    MET    N       .   15914    1    
    1284    .   1    1    113    113    LEU    H       H    1     8.001      0.005    .   1    .   .   .   112    LEU    H       .   15914    1    
    1285    .   1    1    113    113    LEU    HA      H    1     3.723      0.004    .   1    .   .   .   112    LEU    HA      .   15914    1    
    1286    .   1    1    113    113    LEU    HB2     H    1     1.353      0.008    .   2    .   .   .   112    LEU    HB2     .   15914    1    
    1287    .   1    1    113    113    LEU    HB3     H    1     1.701      0.010    .   2    .   .   .   112    LEU    HB3     .   15914    1    
    1288    .   1    1    113    113    LEU    HD11    H    1     0.884      0.007    .   2    .   .   .   112    LEU    HD11    .   15914    1    
    1289    .   1    1    113    113    LEU    HD12    H    1     0.884      0.007    .   2    .   .   .   112    LEU    HD12    .   15914    1    
    1290    .   1    1    113    113    LEU    HD13    H    1     0.884      0.007    .   2    .   .   .   112    LEU    HD13    .   15914    1    
    1291    .   1    1    113    113    LEU    HD21    H    1     0.892      0.009    .   2    .   .   .   112    LEU    HD21    .   15914    1    
    1292    .   1    1    113    113    LEU    HD22    H    1     0.892      0.009    .   2    .   .   .   112    LEU    HD22    .   15914    1    
    1293    .   1    1    113    113    LEU    HD23    H    1     0.892      0.009    .   2    .   .   .   112    LEU    HD23    .   15914    1    
    1294    .   1    1    113    113    LEU    HG      H    1     1.858      0.012    .   1    .   .   .   112    LEU    HG      .   15914    1    
    1295    .   1    1    113    113    LEU    C       C    13    179.747    0.000    .   1    .   .   .   112    LEU    C       .   15914    1    
    1296    .   1    1    113    113    LEU    CA      C    13    57.371     0.049    .   1    .   .   .   112    LEU    CA      .   15914    1    
    1297    .   1    1    113    113    LEU    CB      C    13    40.671     0.024    .   1    .   .   .   112    LEU    CB      .   15914    1    
    1298    .   1    1    113    113    LEU    CD1     C    13    26.099     0.036    .   2    .   .   .   112    LEU    CD1     .   15914    1    
    1299    .   1    1    113    113    LEU    CD2     C    13    23.268     0.059    .   2    .   .   .   112    LEU    CD2     .   15914    1    
    1300    .   1    1    113    113    LEU    CG      C    13    27.771     0.039    .   1    .   .   .   112    LEU    CG      .   15914    1    
    1301    .   1    1    113    113    LEU    N       N    15    120.426    0.030    .   1    .   .   .   112    LEU    N       .   15914    1    
    1302    .   1    1    114    114    LEU    H       H    1     7.744      0.005    .   1    .   .   .   113    LEU    H       .   15914    1    
    1303    .   1    1    114    114    LEU    HA      H    1     4.007      0.018    .   1    .   .   .   113    LEU    HA      .   15914    1    
    1304    .   1    1    114    114    LEU    HB2     H    1     1.482      0.013    .   2    .   .   .   113    LEU    HB2     .   15914    1    
    1305    .   1    1    114    114    LEU    HB3     H    1     1.490      0.014    .   2    .   .   .   113    LEU    HB3     .   15914    1    
    1306    .   1    1    114    114    LEU    HD11    H    1     0.696      0.005    .   2    .   .   .   113    LEU    HD11    .   15914    1    
    1307    .   1    1    114    114    LEU    HD12    H    1     0.696      0.005    .   2    .   .   .   113    LEU    HD12    .   15914    1    
    1308    .   1    1    114    114    LEU    HD13    H    1     0.696      0.005    .   2    .   .   .   113    LEU    HD13    .   15914    1    
    1309    .   1    1    114    114    LEU    HD21    H    1     0.791      0.004    .   2    .   .   .   113    LEU    HD21    .   15914    1    
    1310    .   1    1    114    114    LEU    HD22    H    1     0.791      0.004    .   2    .   .   .   113    LEU    HD22    .   15914    1    
    1311    .   1    1    114    114    LEU    HD23    H    1     0.791      0.004    .   2    .   .   .   113    LEU    HD23    .   15914    1    
    1312    .   1    1    114    114    LEU    HG      H    1     1.486      0.012    .   1    .   .   .   113    LEU    HG      .   15914    1    
    1313    .   1    1    114    114    LEU    C       C    13    179.358    0.000    .   1    .   .   .   113    LEU    C       .   15914    1    
    1314    .   1    1    114    114    LEU    CA      C    13    57.202     0.047    .   1    .   .   .   113    LEU    CA      .   15914    1    
    1315    .   1    1    114    114    LEU    CB      C    13    41.727     0.031    .   1    .   .   .   113    LEU    CB      .   15914    1    
    1316    .   1    1    114    114    LEU    CD1     C    13    23.909     0.046    .   2    .   .   .   113    LEU    CD1     .   15914    1    
    1317    .   1    1    114    114    LEU    CD2     C    13    24.533     0.031    .   2    .   .   .   113    LEU    CD2     .   15914    1    
    1318    .   1    1    114    114    LEU    CG      C    13    26.671     0.021    .   1    .   .   .   113    LEU    CG      .   15914    1    
    1319    .   1    1    114    114    LEU    N       N    15    119.584    0.040    .   1    .   .   .   113    LEU    N       .   15914    1    
    1320    .   1    1    115    115    THR    H       H    1     7.353      0.006    .   1    .   .   .   114    THR    H       .   15914    1    
    1321    .   1    1    115    115    THR    HA      H    1     4.071      0.015    .   1    .   .   .   114    THR    HA      .   15914    1    
    1322    .   1    1    115    115    THR    HB      H    1     4.468      0.009    .   1    .   .   .   114    THR    HB      .   15914    1    
    1323    .   1    1    115    115    THR    HG1     H    1     6.258      0.008    .   1    .   .   .   114    THR    HG1     .   15914    1    
    1324    .   1    1    115    115    THR    HG21    H    1     1.447      0.006    .   1    .   .   .   114    THR    HG21    .   15914    1    
    1325    .   1    1    115    115    THR    HG22    H    1     1.447      0.006    .   1    .   .   .   114    THR    HG22    .   15914    1    
    1326    .   1    1    115    115    THR    HG23    H    1     1.447      0.006    .   1    .   .   .   114    THR    HG23    .   15914    1    
    1327    .   1    1    115    115    THR    C       C    13    173.591    0.000    .   1    .   .   .   114    THR    C       .   15914    1    
    1328    .   1    1    115    115    THR    CA      C    13    65.332     0.060    .   1    .   .   .   114    THR    CA      .   15914    1    
    1329    .   1    1    115    115    THR    CB      C    13    70.319     0.056    .   1    .   .   .   114    THR    CB      .   15914    1    
    1330    .   1    1    115    115    THR    CG2     C    13    22.120     0.040    .   1    .   .   .   114    THR    CG2     .   15914    1    
    1331    .   1    1    115    115    THR    N       N    15    107.535    0.026    .   1    .   .   .   114    THR    N       .   15914    1    
    1332    .   1    1    116    116    PHE    H       H    1     6.979      0.004    .   1    .   .   .   115    PHE    H       .   15914    1    
    1333    .   1    1    116    116    PHE    HA      H    1     5.022      0.007    .   1    .   .   .   115    PHE    HA      .   15914    1    
    1334    .   1    1    116    116    PHE    HB2     H    1     3.179      0.021    .   2    .   .   .   115    PHE    HB2     .   15914    1    
    1335    .   1    1    116    116    PHE    HB3     H    1     3.226      0.026    .   2    .   .   .   115    PHE    HB3     .   15914    1    
    1336    .   1    1    116    116    PHE    HD1     H    1     7.133      0.004    .   3    .   .   .   115    PHE    HD1     .   15914    1    
    1337    .   1    1    116    116    PHE    HD2     H    1     7.133      0.004    .   3    .   .   .   115    PHE    HD2     .   15914    1    
    1338    .   1    1    116    116    PHE    HE1     H    1     6.743      0.004    .   3    .   .   .   115    PHE    HE1     .   15914    1    
    1339    .   1    1    116    116    PHE    HE2     H    1     6.743      0.004    .   3    .   .   .   115    PHE    HE2     .   15914    1    
    1340    .   1    1    116    116    PHE    HZ      H    1     6.859      0.002    .   1    .   .   .   115    PHE    HZ      .   15914    1    
    1341    .   1    1    116    116    PHE    C       C    13    176.488    0.000    .   1    .   .   .   115    PHE    C       .   15914    1    
    1342    .   1    1    116    116    PHE    CA      C    13    55.911     0.045    .   1    .   .   .   115    PHE    CA      .   15914    1    
    1343    .   1    1    116    116    PHE    CB      C    13    38.521     0.053    .   1    .   .   .   115    PHE    CB      .   15914    1    
    1344    .   1    1    116    116    PHE    CD1     C    13    131.668    0.093    .   3    .   .   .   115    PHE    CD1     .   15914    1    
    1345    .   1    1    116    116    PHE    CD2     C    13    131.668    0.093    .   3    .   .   .   115    PHE    CD2     .   15914    1    
    1346    .   1    1    116    116    PHE    CE1     C    13    130.537    0.046    .   3    .   .   .   115    PHE    CE1     .   15914    1    
    1347    .   1    1    116    116    PHE    CE2     C    13    130.537    0.046    .   3    .   .   .   115    PHE    CE2     .   15914    1    
    1348    .   1    1    116    116    PHE    CZ      C    13    128.911    0.015    .   1    .   .   .   115    PHE    CZ      .   15914    1    
    1349    .   1    1    116    116    PHE    N       N    15    112.366    0.021    .   1    .   .   .   115    PHE    N       .   15914    1    
    1350    .   1    1    117    117    THR    H       H    1     7.564      0.010    .   1    .   .   .   116    THR    H       .   15914    1    
    1351    .   1    1    117    117    THR    HA      H    1     4.626      0.004    .   1    .   .   .   116    THR    HA      .   15914    1    
    1352    .   1    1    117    117    THR    HB      H    1     4.277      0.003    .   1    .   .   .   116    THR    HB      .   15914    1    
    1353    .   1    1    117    117    THR    HG21    H    1     1.146      0.004    .   1    .   .   .   116    THR    HG21    .   15914    1    
    1354    .   1    1    117    117    THR    HG22    H    1     1.146      0.004    .   1    .   .   .   116    THR    HG22    .   15914    1    
    1355    .   1    1    117    117    THR    HG23    H    1     1.146      0.004    .   1    .   .   .   116    THR    HG23    .   15914    1    
    1356    .   1    1    117    117    THR    C       C    13    174.085    0.000    .   1    .   .   .   116    THR    C       .   15914    1    
    1357    .   1    1    117    117    THR    CA      C    13    61.636     0.047    .   1    .   .   .   116    THR    CA      .   15914    1    
    1358    .   1    1    117    117    THR    CB      C    13    70.915     0.043    .   1    .   .   .   116    THR    CB      .   15914    1    
    1359    .   1    1    117    117    THR    CG2     C    13    21.630     0.032    .   1    .   .   .   116    THR    CG2     .   15914    1    
    1360    .   1    1    117    117    THR    N       N    15    105.498    0.044    .   1    .   .   .   116    THR    N       .   15914    1    
    1361    .   1    1    118    118    ASP    H       H    1     8.270      0.006    .   1    .   .   .   117    ASP    H       .   15914    1    
    1362    .   1    1    118    118    ASP    HA      H    1     4.955      0.005    .   1    .   .   .   117    ASP    HA      .   15914    1    
    1363    .   1    1    118    118    ASP    HB2     H    1     2.457      0.004    .   2    .   .   .   117    ASP    HB2     .   15914    1    
    1364    .   1    1    118    118    ASP    HB3     H    1     2.949      0.004    .   2    .   .   .   117    ASP    HB3     .   15914    1    
    1365    .   1    1    118    118    ASP    C       C    13    176.328    0.000    .   1    .   .   .   117    ASP    C       .   15914    1    
    1366    .   1    1    118    118    ASP    CA      C    13    53.417     0.096    .   1    .   .   .   117    ASP    CA      .   15914    1    
    1367    .   1    1    118    118    ASP    CB      C    13    43.388     0.051    .   1    .   .   .   117    ASP    CB      .   15914    1    
    1368    .   1    1    118    118    ASP    N       N    15    124.409    0.034    .   1    .   .   .   117    ASP    N       .   15914    1    
    1369    .   1    1    119    119    PHE    H       H    1     8.973      0.006    .   1    .   .   .   118    PHE    H       .   15914    1    
    1370    .   1    1    119    119    PHE    HA      H    1     3.506      0.004    .   1    .   .   .   118    PHE    HA      .   15914    1    
    1371    .   1    1    119    119    PHE    HB2     H    1     2.717      0.003    .   2    .   .   .   118    PHE    HB2     .   15914    1    
    1372    .   1    1    119    119    PHE    HB3     H    1     2.862      0.007    .   2    .   .   .   118    PHE    HB3     .   15914    1    
    1373    .   1    1    119    119    PHE    HD1     H    1     6.674      0.001    .   3    .   .   .   118    PHE    HD1     .   15914    1    
    1374    .   1    1    119    119    PHE    HD2     H    1     6.674      0.001    .   3    .   .   .   118    PHE    HD2     .   15914    1    
    1375    .   1    1    119    119    PHE    HE1     H    1     7.219      0.003    .   3    .   .   .   118    PHE    HE1     .   15914    1    
    1376    .   1    1    119    119    PHE    HE2     H    1     7.219      0.003    .   3    .   .   .   118    PHE    HE2     .   15914    1    
    1377    .   1    1    119    119    PHE    HZ      H    1     7.111      0.004    .   1    .   .   .   118    PHE    HZ      .   15914    1    
    1378    .   1    1    119    119    PHE    CA      C    13    61.490     0.040    .   1    .   .   .   118    PHE    CA      .   15914    1    
    1379    .   1    1    119    119    PHE    CB      C    13    39.246     0.040    .   1    .   .   .   118    PHE    CB      .   15914    1    
    1380    .   1    1    119    119    PHE    CD1     C    13    132.328    0.029    .   3    .   .   .   118    PHE    CD1     .   15914    1    
    1381    .   1    1    119    119    PHE    CD2     C    13    132.328    0.029    .   3    .   .   .   118    PHE    CD2     .   15914    1    
    1382    .   1    1    119    119    PHE    CE1     C    13    130.602    0.055    .   3    .   .   .   118    PHE    CE1     .   15914    1    
    1383    .   1    1    119    119    PHE    CE2     C    13    130.602    0.055    .   3    .   .   .   118    PHE    CE2     .   15914    1    
    1384    .   1    1    119    119    PHE    CZ      C    13    128.904    0.042    .   1    .   .   .   118    PHE    CZ      .   15914    1    
    1385    .   1    1    119    119    PHE    N       N    15    126.688    0.053    .   1    .   .   .   118    PHE    N       .   15914    1    
    1386    .   1    1    120    120    LEU    H       H    1     8.099      0.004    .   1    .   .   .   119    LEU    H       .   15914    1    
    1387    .   1    1    120    120    LEU    HA      H    1     3.842      0.004    .   1    .   .   .   119    LEU    HA      .   15914    1    
    1388    .   1    1    120    120    LEU    HB2     H    1     1.549      0.004    .   2    .   .   .   119    LEU    HB2     .   15914    1    
    1389    .   1    1    120    120    LEU    HB3     H    1     1.843      0.007    .   2    .   .   .   119    LEU    HB3     .   15914    1    
    1390    .   1    1    120    120    LEU    HD11    H    1     0.921      0.020    .   2    .   .   .   119    LEU    HD11    .   15914    1    
    1391    .   1    1    120    120    LEU    HD12    H    1     0.921      0.020    .   2    .   .   .   119    LEU    HD12    .   15914    1    
    1392    .   1    1    120    120    LEU    HD13    H    1     0.921      0.020    .   2    .   .   .   119    LEU    HD13    .   15914    1    
    1393    .   1    1    120    120    LEU    HD21    H    1     0.947      0.019    .   2    .   .   .   119    LEU    HD21    .   15914    1    
    1394    .   1    1    120    120    LEU    HD22    H    1     0.947      0.019    .   2    .   .   .   119    LEU    HD22    .   15914    1    
    1395    .   1    1    120    120    LEU    HD23    H    1     0.947      0.019    .   2    .   .   .   119    LEU    HD23    .   15914    1    
    1396    .   1    1    120    120    LEU    HG      H    1     1.732      0.009    .   1    .   .   .   119    LEU    HG      .   15914    1    
    1397    .   1    1    120    120    LEU    C       C    13    179.601    0.000    .   1    .   .   .   119    LEU    C       .   15914    1    
    1398    .   1    1    120    120    LEU    CA      C    13    58.174     0.029    .   1    .   .   .   119    LEU    CA      .   15914    1    
    1399    .   1    1    120    120    LEU    CB      C    13    40.315     0.013    .   1    .   .   .   119    LEU    CB      .   15914    1    
    1400    .   1    1    120    120    LEU    CD1     C    13    23.463     0.035    .   2    .   .   .   119    LEU    CD1     .   15914    1    
    1401    .   1    1    120    120    LEU    CD2     C    13    24.706     0.019    .   2    .   .   .   119    LEU    CD2     .   15914    1    
    1402    .   1    1    120    120    LEU    CG      C    13    27.539     0.096    .   1    .   .   .   119    LEU    CG      .   15914    1    
    1403    .   1    1    120    120    LEU    N       N    15    117.930    0.028    .   1    .   .   .   119    LEU    N       .   15914    1    
    1404    .   1    1    121    121    ALA    H       H    1     7.729      0.006    .   1    .   .   .   120    ALA    H       .   15914    1    
    1405    .   1    1    121    121    ALA    HA      H    1     3.996      0.006    .   1    .   .   .   120    ALA    HA      .   15914    1    
    1406    .   1    1    121    121    ALA    HB1     H    1     1.385      0.006    .   1    .   .   .   120    ALA    HB1     .   15914    1    
    1407    .   1    1    121    121    ALA    HB2     H    1     1.385      0.006    .   1    .   .   .   120    ALA    HB2     .   15914    1    
    1408    .   1    1    121    121    ALA    HB3     H    1     1.385      0.006    .   1    .   .   .   120    ALA    HB3     .   15914    1    
    1409    .   1    1    121    121    ALA    C       C    13    180.995    0.000    .   1    .   .   .   120    ALA    C       .   15914    1    
    1410    .   1    1    121    121    ALA    CA      C    13    54.832     0.144    .   1    .   .   .   120    ALA    CA      .   15914    1    
    1411    .   1    1    121    121    ALA    CB      C    13    17.706     0.018    .   1    .   .   .   120    ALA    CB      .   15914    1    
    1412    .   1    1    121    121    ALA    N       N    15    123.195    0.036    .   1    .   .   .   120    ALA    N       .   15914    1    
    1413    .   1    1    122    122    PHE    H       H    1     7.943      0.009    .   1    .   .   .   121    PHE    H       .   15914    1    
    1414    .   1    1    122    122    PHE    HA      H    1     3.887      0.024    .   1    .   .   .   121    PHE    HA      .   15914    1    
    1415    .   1    1    122    122    PHE    HB2     H    1     2.975      0.027    .   2    .   .   .   121    PHE    HB2     .   15914    1    
    1416    .   1    1    122    122    PHE    HB3     H    1     3.836      0.009    .   2    .   .   .   121    PHE    HB3     .   15914    1    
    1417    .   1    1    122    122    PHE    HD1     H    1     6.778      0.007    .   3    .   .   .   121    PHE    HD1     .   15914    1    
    1418    .   1    1    122    122    PHE    HD2     H    1     6.778      0.007    .   3    .   .   .   121    PHE    HD2     .   15914    1    
    1419    .   1    1    122    122    PHE    C       C    13    175.410    0.000    .   1    .   .   .   121    PHE    C       .   15914    1    
    1420    .   1    1    122    122    PHE    CA      C    13    61.075     0.076    .   1    .   .   .   121    PHE    CA      .   15914    1    
    1421    .   1    1    122    122    PHE    CB      C    13    38.115     0.067    .   1    .   .   .   121    PHE    CB      .   15914    1    
    1422    .   1    1    122    122    PHE    CD1     C    13    133.392    0.036    .   3    .   .   .   121    PHE    CD1     .   15914    1    
    1423    .   1    1    122    122    PHE    CD2     C    13    133.392    0.036    .   3    .   .   .   121    PHE    CD2     .   15914    1    
    1424    .   1    1    122    122    PHE    N       N    15    121.798    0.155    .   1    .   .   .   121    PHE    N       .   15914    1    
    1425    .   1    1    123    123    LYS    H       H    1     8.468      0.005    .   1    .   .   .   122    LYS    H       .   15914    1    
    1426    .   1    1    123    123    LYS    HA      H    1     3.077      0.014    .   1    .   .   .   122    LYS    HA      .   15914    1    
    1427    .   1    1    123    123    LYS    HB2     H    1     1.235      0.008    .   2    .   .   .   122    LYS    HB2     .   15914    1    
    1428    .   1    1    123    123    LYS    HB3     H    1     1.645      0.010    .   2    .   .   .   122    LYS    HB3     .   15914    1    
    1429    .   1    1    123    123    LYS    HD2     H    1     1.667      0.013    .   2    .   .   .   122    LYS    HD2     .   15914    1    
    1430    .   1    1    123    123    LYS    HD3     H    1     1.680      0.018    .   2    .   .   .   122    LYS    HD3     .   15914    1    
    1431    .   1    1    123    123    LYS    HE2     H    1     3.043      0.009    .   2    .   .   .   122    LYS    HE2     .   15914    1    
    1432    .   1    1    123    123    LYS    HE3     H    1     3.131      0.003    .   2    .   .   .   122    LYS    HE3     .   15914    1    
    1433    .   1    1    123    123    LYS    HG2     H    1     1.018      0.004    .   2    .   .   .   122    LYS    HG2     .   15914    1    
    1434    .   1    1    123    123    LYS    HG3     H    1     1.175      0.021    .   2    .   .   .   122    LYS    HG3     .   15914    1    
    1435    .   1    1    123    123    LYS    C       C    13    178.453    0.000    .   1    .   .   .   122    LYS    C       .   15914    1    
    1436    .   1    1    123    123    LYS    CA      C    13    59.855     0.039    .   1    .   .   .   122    LYS    CA      .   15914    1    
    1437    .   1    1    123    123    LYS    CB      C    13    32.374     0.021    .   1    .   .   .   122    LYS    CB      .   15914    1    
    1438    .   1    1    123    123    LYS    CD      C    13    30.116     0.005    .   1    .   .   .   122    LYS    CD      .   15914    1    
    1439    .   1    1    123    123    LYS    CE      C    13    42.687     0.020    .   1    .   .   .   122    LYS    CE      .   15914    1    
    1440    .   1    1    123    123    LYS    CG      C    13    26.176     0.028    .   1    .   .   .   122    LYS    CG      .   15914    1    
    1441    .   1    1    123    123    LYS    N       N    15    120.614    0.030    .   1    .   .   .   122    LYS    N       .   15914    1    
    1442    .   1    1    124    124    GLU    H       H    1     8.100      0.005    .   1    .   .   .   123    GLU    H       .   15914    1    
    1443    .   1    1    124    124    GLU    HA      H    1     3.652      0.005    .   1    .   .   .   123    GLU    HA      .   15914    1    
    1444    .   1    1    124    124    GLU    HB2     H    1     1.911      0.015    .   2    .   .   .   123    GLU    HB2     .   15914    1    
    1445    .   1    1    124    124    GLU    HB3     H    1     1.941      0.014    .   2    .   .   .   123    GLU    HB3     .   15914    1    
    1446    .   1    1    124    124    GLU    HG2     H    1     2.191      0.002    .   2    .   .   .   123    GLU    HG2     .   15914    1    
    1447    .   1    1    124    124    GLU    HG3     H    1     2.326      0.017    .   2    .   .   .   123    GLU    HG3     .   15914    1    
    1448    .   1    1    124    124    GLU    C       C    13    177.743    0.000    .   1    .   .   .   123    GLU    C       .   15914    1    
    1449    .   1    1    124    124    GLU    CA      C    13    59.406     0.061    .   1    .   .   .   123    GLU    CA      .   15914    1    
    1450    .   1    1    124    124    GLU    CB      C    13    28.811     0.059    .   1    .   .   .   123    GLU    CB      .   15914    1    
    1451    .   1    1    124    124    GLU    CG      C    13    35.503     0.062    .   1    .   .   .   123    GLU    CG      .   15914    1    
    1452    .   1    1    124    124    GLU    N       N    15    117.404    0.039    .   1    .   .   .   123    GLU    N       .   15914    1    
    1453    .   1    1    125    125    MET    H       H    1     7.537      0.006    .   1    .   .   .   124    MET    H       .   15914    1    
    1454    .   1    1    125    125    MET    HA      H    1     3.860      0.007    .   1    .   .   .   124    MET    HA      .   15914    1    
    1455    .   1    1    125    125    MET    HB2     H    1     1.833      0.011    .   2    .   .   .   124    MET    HB2     .   15914    1    
    1456    .   1    1    125    125    MET    HB3     H    1     2.248      0.005    .   2    .   .   .   124    MET    HB3     .   15914    1    
    1457    .   1    1    125    125    MET    HE1     H    1     1.273      0.005    .   1    .   .   .   124    MET    HE1     .   15914    1    
    1458    .   1    1    125    125    MET    HE2     H    1     1.273      0.005    .   1    .   .   .   124    MET    HE2     .   15914    1    
    1459    .   1    1    125    125    MET    HE3     H    1     1.273      0.005    .   1    .   .   .   124    MET    HE3     .   15914    1    
    1460    .   1    1    125    125    MET    HG2     H    1     1.695      0.009    .   2    .   .   .   124    MET    HG2     .   15914    1    
    1461    .   1    1    125    125    MET    HG3     H    1     2.247      0.004    .   2    .   .   .   124    MET    HG3     .   15914    1    
    1462    .   1    1    125    125    MET    C       C    13    179.522    0.000    .   1    .   .   .   124    MET    C       .   15914    1    
    1463    .   1    1    125    125    MET    CA      C    13    58.832     0.074    .   1    .   .   .   124    MET    CA      .   15914    1    
    1464    .   1    1    125    125    MET    CB      C    13    31.765     0.019    .   1    .   .   .   124    MET    CB      .   15914    1    
    1465    .   1    1    125    125    MET    CE      C    13    16.381     0.035    .   1    .   .   .   124    MET    CE      .   15914    1    
    1466    .   1    1    125    125    MET    CG      C    13    30.493     0.020    .   1    .   .   .   124    MET    CG      .   15914    1    
    1467    .   1    1    125    125    MET    N       N    15    119.413    0.038    .   1    .   .   .   124    MET    N       .   15914    1    
    1468    .   1    1    126    126    PHE    H       H    1     7.148      0.006    .   1    .   .   .   125    PHE    H       .   15914    1    
    1469    .   1    1    126    126    PHE    HA      H    1     3.633      0.005    .   1    .   .   .   125    PHE    HA      .   15914    1    
    1470    .   1    1    126    126    PHE    HB2     H    1     1.676      0.005    .   2    .   .   .   125    PHE    HB2     .   15914    1    
    1471    .   1    1    126    126    PHE    HB3     H    1     1.807      0.004    .   2    .   .   .   125    PHE    HB3     .   15914    1    
    1472    .   1    1    126    126    PHE    HD1     H    1     5.979      0.005    .   3    .   .   .   125    PHE    HD1     .   15914    1    
    1473    .   1    1    126    126    PHE    HD2     H    1     5.979      0.005    .   3    .   .   .   125    PHE    HD2     .   15914    1    
    1474    .   1    1    126    126    PHE    HE1     H    1     7.065      0.011    .   3    .   .   .   125    PHE    HE1     .   15914    1    
    1475    .   1    1    126    126    PHE    HE2     H    1     7.065      0.011    .   3    .   .   .   125    PHE    HE2     .   15914    1    
    1476    .   1    1    126    126    PHE    C       C    13    178.994    0.000    .   1    .   .   .   125    PHE    C       .   15914    1    
    1477    .   1    1    126    126    PHE    CA      C    13    63.148     0.036    .   1    .   .   .   125    PHE    CA      .   15914    1    
    1478    .   1    1    126    126    PHE    CB      C    13    39.830     0.045    .   1    .   .   .   125    PHE    CB      .   15914    1    
    1479    .   1    1    126    126    PHE    CD1     C    13    130.817    0.057    .   3    .   .   .   125    PHE    CD1     .   15914    1    
    1480    .   1    1    126    126    PHE    CD2     C    13    130.817    0.057    .   3    .   .   .   125    PHE    CD2     .   15914    1    
    1481    .   1    1    126    126    PHE    CE1     C    13    130.666    0.022    .   3    .   .   .   125    PHE    CE1     .   15914    1    
    1482    .   1    1    126    126    PHE    CE2     C    13    130.666    0.022    .   3    .   .   .   125    PHE    CE2     .   15914    1    
    1483    .   1    1    126    126    PHE    N       N    15    120.013    0.024    .   1    .   .   .   125    PHE    N       .   15914    1    
    1484    .   1    1    127    127    LEU    H       H    1     8.369      0.007    .   1    .   .   .   126    LEU    H       .   15914    1    
    1485    .   1    1    127    127    LEU    HA      H    1     3.972      0.018    .   1    .   .   .   126    LEU    HA      .   15914    1    
    1486    .   1    1    127    127    LEU    HB2     H    1     1.377      0.009    .   2    .   .   .   126    LEU    HB2     .   15914    1    
    1487    .   1    1    127    127    LEU    HB3     H    1     1.809      0.005    .   2    .   .   .   126    LEU    HB3     .   15914    1    
    1488    .   1    1    127    127    LEU    HD11    H    1     0.675      0.008    .   2    .   .   .   126    LEU    HD11    .   15914    1    
    1489    .   1    1    127    127    LEU    HD12    H    1     0.675      0.008    .   2    .   .   .   126    LEU    HD12    .   15914    1    
    1490    .   1    1    127    127    LEU    HD13    H    1     0.675      0.008    .   2    .   .   .   126    LEU    HD13    .   15914    1    
    1491    .   1    1    127    127    LEU    HD21    H    1     0.772      0.013    .   2    .   .   .   126    LEU    HD21    .   15914    1    
    1492    .   1    1    127    127    LEU    HD22    H    1     0.772      0.013    .   2    .   .   .   126    LEU    HD22    .   15914    1    
    1493    .   1    1    127    127    LEU    HD23    H    1     0.772      0.013    .   2    .   .   .   126    LEU    HD23    .   15914    1    
    1494    .   1    1    127    127    LEU    HG      H    1     1.673      0.014    .   1    .   .   .   126    LEU    HG      .   15914    1    
    1495    .   1    1    127    127    LEU    C       C    13    180.621    0.000    .   1    .   .   .   126    LEU    C       .   15914    1    
    1496    .   1    1    127    127    LEU    CA      C    13    57.944     0.047    .   1    .   .   .   126    LEU    CA      .   15914    1    
    1497    .   1    1    127    127    LEU    CB      C    13    40.543     0.068    .   1    .   .   .   126    LEU    CB      .   15914    1    
    1498    .   1    1    127    127    LEU    CD1     C    13    22.127     0.043    .   2    .   .   .   126    LEU    CD1     .   15914    1    
    1499    .   1    1    127    127    LEU    CD2     C    13    25.809     0.046    .   2    .   .   .   126    LEU    CD2     .   15914    1    
    1500    .   1    1    127    127    LEU    CG      C    13    26.513     0.056    .   1    .   .   .   126    LEU    CG      .   15914    1    
    1501    .   1    1    127    127    LEU    N       N    15    119.692    0.038    .   1    .   .   .   126    LEU    N       .   15914    1    
    1502    .   1    1    128    128    ASP    H       H    1     8.578      0.005    .   1    .   .   .   127    ASP    H       .   15914    1    
    1503    .   1    1    128    128    ASP    HA      H    1     4.308      0.007    .   1    .   .   .   127    ASP    HA      .   15914    1    
    1504    .   1    1    128    128    ASP    HB2     H    1     2.531      0.005    .   2    .   .   .   127    ASP    HB2     .   15914    1    
    1505    .   1    1    128    128    ASP    HB3     H    1     2.654      0.006    .   2    .   .   .   127    ASP    HB3     .   15914    1    
    1506    .   1    1    128    128    ASP    C       C    13    178.254    0.000    .   1    .   .   .   127    ASP    C       .   15914    1    
    1507    .   1    1    128    128    ASP    CA      C    13    56.964     0.074    .   1    .   .   .   127    ASP    CA      .   15914    1    
    1508    .   1    1    128    128    ASP    CB      C    13    39.735     0.063    .   1    .   .   .   127    ASP    CB      .   15914    1    
    1509    .   1    1    128    128    ASP    N       N    15    121.926    0.027    .   1    .   .   .   127    ASP    N       .   15914    1    
    1510    .   1    1    129    129    TYR    H       H    1     7.710      0.005    .   1    .   .   .   128    TYR    H       .   15914    1    
    1511    .   1    1    129    129    TYR    HA      H    1     3.908      0.019    .   1    .   .   .   128    TYR    HA      .   15914    1    
    1512    .   1    1    129    129    TYR    HB2     H    1     2.820      0.005    .   1    .   .   .   128    TYR    HB2     .   15914    1    
    1513    .   1    1    129    129    TYR    HB3     H    1     2.820      0.005    .   1    .   .   .   128    TYR    HB3     .   15914    1    
    1514    .   1    1    129    129    TYR    HD1     H    1     6.603      0.004    .   3    .   .   .   128    TYR    HD1     .   15914    1    
    1515    .   1    1    129    129    TYR    HD2     H    1     6.603      0.004    .   3    .   .   .   128    TYR    HD2     .   15914    1    
    1516    .   1    1    129    129    TYR    HE1     H    1     6.355      0.004    .   3    .   .   .   128    TYR    HE1     .   15914    1    
    1517    .   1    1    129    129    TYR    HE2     H    1     6.355      0.004    .   3    .   .   .   128    TYR    HE2     .   15914    1    
    1518    .   1    1    129    129    TYR    C       C    13    177.633    0.000    .   1    .   .   .   128    TYR    C       .   15914    1    
    1519    .   1    1    129    129    TYR    CA      C    13    61.796     0.034    .   1    .   .   .   128    TYR    CA      .   15914    1    
    1520    .   1    1    129    129    TYR    CB      C    13    39.372     0.048    .   1    .   .   .   128    TYR    CB      .   15914    1    
    1521    .   1    1    129    129    TYR    CD1     C    13    133.039    0.065    .   3    .   .   .   128    TYR    CD1     .   15914    1    
    1522    .   1    1    129    129    TYR    CD2     C    13    133.039    0.065    .   3    .   .   .   128    TYR    CD2     .   15914    1    
    1523    .   1    1    129    129    TYR    CE1     C    13    117.844    0.039    .   3    .   .   .   128    TYR    CE1     .   15914    1    
    1524    .   1    1    129    129    TYR    CE2     C    13    117.844    0.039    .   3    .   .   .   128    TYR    CE2     .   15914    1    
    1525    .   1    1    129    129    TYR    N       N    15    122.548    0.031    .   1    .   .   .   128    TYR    N       .   15914    1    
    1526    .   1    1    130    130    ARG    H       H    1     8.622      0.005    .   1    .   .   .   129    ARG    H       .   15914    1    
    1527    .   1    1    130    130    ARG    HA      H    1     3.722      0.010    .   1    .   .   .   129    ARG    HA      .   15914    1    
    1528    .   1    1    130    130    ARG    HB2     H    1     2.097      0.016    .   2    .   .   .   129    ARG    HB2     .   15914    1    
    1529    .   1    1    130    130    ARG    HB3     H    1     2.104      0.017    .   2    .   .   .   129    ARG    HB3     .   15914    1    
    1530    .   1    1    130    130    ARG    HD2     H    1     3.272      0.004    .   2    .   .   .   129    ARG    HD2     .   15914    1    
    1531    .   1    1    130    130    ARG    HD3     H    1     3.579      0.002    .   2    .   .   .   129    ARG    HD3     .   15914    1    
    1532    .   1    1    130    130    ARG    HE      H    1     7.524      0.014    .   1    .   .   .   129    ARG    HE      .   15914    1    
    1533    .   1    1    130    130    ARG    HG2     H    1     1.638      0.019    .   2    .   .   .   129    ARG    HG2     .   15914    1    
    1534    .   1    1    130    130    ARG    HG3     H    1     1.696      0.023    .   2    .   .   .   129    ARG    HG3     .   15914    1    
    1535    .   1    1    130    130    ARG    CA      C    13    60.084     0.079    .   1    .   .   .   129    ARG    CA      .   15914    1    
    1536    .   1    1    130    130    ARG    CB      C    13    29.902     0.021    .   1    .   .   .   129    ARG    CB      .   15914    1    
    1537    .   1    1    130    130    ARG    CD      C    13    43.852     0.040    .   1    .   .   .   129    ARG    CD      .   15914    1    
    1538    .   1    1    130    130    ARG    CG      C    13    28.284     0.056    .   1    .   .   .   129    ARG    CG      .   15914    1    
    1539    .   1    1    130    130    ARG    N       N    15    118.302    0.021    .   1    .   .   .   129    ARG    N       .   15914    1    
    1540    .   1    1    130    130    ARG    NE      N    15    106.002    0.114    .   1    .   .   .   129    ARG    NE      .   15914    1    
    1541    .   1    1    131    131    ALA    H       H    1     7.936      0.007    .   1    .   .   .   130    ALA    H       .   15914    1    
    1542    .   1    1    131    131    ALA    HA      H    1     3.997      0.016    .   1    .   .   .   130    ALA    HA      .   15914    1    
    1543    .   1    1    131    131    ALA    HB1     H    1     1.402      0.005    .   1    .   .   .   130    ALA    HB1     .   15914    1    
    1544    .   1    1    131    131    ALA    HB2     H    1     1.402      0.005    .   1    .   .   .   130    ALA    HB2     .   15914    1    
    1545    .   1    1    131    131    ALA    HB3     H    1     1.402      0.005    .   1    .   .   .   130    ALA    HB3     .   15914    1    
    1546    .   1    1    131    131    ALA    C       C    13    180.456    0.000    .   1    .   .   .   130    ALA    C       .   15914    1    
    1547    .   1    1    131    131    ALA    CA      C    13    55.133     0.027    .   1    .   .   .   130    ALA    CA      .   15914    1    
    1548    .   1    1    131    131    ALA    CB      C    13    17.750     0.029    .   1    .   .   .   130    ALA    CB      .   15914    1    
    1549    .   1    1    131    131    ALA    N       N    15    119.788    0.033    .   1    .   .   .   130    ALA    N       .   15914    1    
    1550    .   1    1    132    132    GLU    H       H    1     7.622      0.006    .   1    .   .   .   131    GLU    H       .   15914    1    
    1551    .   1    1    132    132    GLU    HA      H    1     3.862      0.005    .   1    .   .   .   131    GLU    HA      .   15914    1    
    1552    .   1    1    132    132    GLU    HB2     H    1     1.859      0.004    .   1    .   .   .   131    GLU    HB2     .   15914    1    
    1553    .   1    1    132    132    GLU    HB3     H    1     1.859      0.004    .   1    .   .   .   131    GLU    HB3     .   15914    1    
    1554    .   1    1    132    132    GLU    HG2     H    1     2.000      0.003    .   2    .   .   .   131    GLU    HG2     .   15914    1    
    1555    .   1    1    132    132    GLU    HG3     H    1     2.140      0.003    .   2    .   .   .   131    GLU    HG3     .   15914    1    
    1556    .   1    1    132    132    GLU    C       C    13    179.528    0.000    .   1    .   .   .   131    GLU    C       .   15914    1    
    1557    .   1    1    132    132    GLU    CA      C    13    58.849     0.030    .   1    .   .   .   131    GLU    CA      .   15914    1    
    1558    .   1    1    132    132    GLU    CB      C    13    28.930     0.023    .   1    .   .   .   131    GLU    CB      .   15914    1    
    1559    .   1    1    132    132    GLU    CG      C    13    35.664     0.052    .   1    .   .   .   131    GLU    CG      .   15914    1    
    1560    .   1    1    132    132    GLU    N       N    15    118.428    0.039    .   1    .   .   .   131    GLU    N       .   15914    1    
    1561    .   1    1    133    133    LYS    H       H    1     7.853      0.006    .   1    .   .   .   132    LYS    H       .   15914    1    
    1562    .   1    1    133    133    LYS    HA      H    1     3.722      0.006    .   1    .   .   .   132    LYS    HA      .   15914    1    
    1563    .   1    1    133    133    LYS    HB2     H    1     1.437      0.020    .   2    .   .   .   132    LYS    HB2     .   15914    1    
    1564    .   1    1    133    133    LYS    HB3     H    1     1.487      0.018    .   2    .   .   .   132    LYS    HB3     .   15914    1    
    1565    .   1    1    133    133    LYS    HD2     H    1     1.099      0.014    .   2    .   .   .   132    LYS    HD2     .   15914    1    
    1566    .   1    1    133    133    LYS    HD3     H    1     1.161      0.013    .   2    .   .   .   132    LYS    HD3     .   15914    1    
    1567    .   1    1    133    133    LYS    HE2     H    1     2.464      0.007    .   2    .   .   .   132    LYS    HE2     .   15914    1    
    1568    .   1    1    133    133    LYS    HE3     H    1     2.674      0.006    .   2    .   .   .   132    LYS    HE3     .   15914    1    
    1569    .   1    1    133    133    LYS    HG2     H    1     0.412      0.004    .   2    .   .   .   132    LYS    HG2     .   15914    1    
    1570    .   1    1    133    133    LYS    HG3     H    1     0.694      0.005    .   2    .   .   .   132    LYS    HG3     .   15914    1    
    1571    .   1    1    133    133    LYS    C       C    13    175.725    0.000    .   1    .   .   .   132    LYS    C       .   15914    1    
    1572    .   1    1    133    133    LYS    CA      C    13    57.544     0.033    .   1    .   .   .   132    LYS    CA      .   15914    1    
    1573    .   1    1    133    133    LYS    CB      C    13    31.770     0.051    .   1    .   .   .   132    LYS    CB      .   15914    1    
    1574    .   1    1    133    133    LYS    CD      C    13    27.618     0.034    .   1    .   .   .   132    LYS    CD      .   15914    1    
    1575    .   1    1    133    133    LYS    CE      C    13    42.041     0.062    .   1    .   .   .   132    LYS    CE      .   15914    1    
    1576    .   1    1    133    133    LYS    CG      C    13    23.883     0.048    .   1    .   .   .   132    LYS    CG      .   15914    1    
    1577    .   1    1    133    133    LYS    N       N    15    119.473    0.029    .   1    .   .   .   132    LYS    N       .   15914    1    
    1578    .   1    1    134    134    GLU    H       H    1     8.151      0.005    .   1    .   .   .   133    GLU    H       .   15914    1    
    1579    .   1    1    134    134    GLU    HA      H    1     4.161      0.003    .   1    .   .   .   133    GLU    HA      .   15914    1    
    1580    .   1    1    134    134    GLU    HB2     H    1     1.984      0.020    .   2    .   .   .   133    GLU    HB2     .   15914    1    
    1581    .   1    1    134    134    GLU    HB3     H    1     2.091      0.010    .   2    .   .   .   133    GLU    HB3     .   15914    1    
    1582    .   1    1    134    134    GLU    HG2     H    1     2.262      0.005    .   2    .   .   .   133    GLU    HG2     .   15914    1    
    1583    .   1    1    134    134    GLU    HG3     H    1     2.498      0.004    .   2    .   .   .   133    GLU    HG3     .   15914    1    
    1584    .   1    1    134    134    GLU    C       C    13    177.453    0.000    .   1    .   .   .   133    GLU    C       .   15914    1    
    1585    .   1    1    134    134    GLU    CA      C    13    57.222     0.051    .   1    .   .   .   133    GLU    CA      .   15914    1    
    1586    .   1    1    134    134    GLU    CB      C    13    30.091     0.080    .   1    .   .   .   133    GLU    CB      .   15914    1    
    1587    .   1    1    134    134    GLU    CG      C    13    37.267     0.056    .   1    .   .   .   133    GLU    CG      .   15914    1    
    1588    .   1    1    134    134    GLU    N       N    15    116.525    0.070    .   1    .   .   .   133    GLU    N       .   15914    1    
    1589    .   1    1    135    135    GLY    H       H    1     7.702      0.005    .   1    .   .   .   134    GLY    H       .   15914    1    
    1590    .   1    1    135    135    GLY    HA2     H    1     3.896      0.013    .   2    .   .   .   134    GLY    HA2     .   15914    1    
    1591    .   1    1    135    135    GLY    HA3     H    1     3.897      0.012    .   2    .   .   .   134    GLY    HA3     .   15914    1    
    1592    .   1    1    135    135    GLY    C       C    13    174.538    0.000    .   1    .   .   .   134    GLY    C       .   15914    1    
    1593    .   1    1    135    135    GLY    CA      C    13    45.975     0.034    .   1    .   .   .   134    GLY    CA      .   15914    1    
    1594    .   1    1    135    135    GLY    N       N    15    107.924    0.030    .   1    .   .   .   134    GLY    N       .   15914    1    
    1595    .   1    1    136    136    ARG    H       H    1     8.045      0.008    .   1    .   .   .   135    ARG    H       .   15914    1    
    1596    .   1    1    136    136    ARG    HA      H    1     4.323      0.003    .   1    .   .   .   135    ARG    HA      .   15914    1    
    1597    .   1    1    136    136    ARG    HB2     H    1     1.663      0.018    .   2    .   .   .   135    ARG    HB2     .   15914    1    
    1598    .   1    1    136    136    ARG    HB3     H    1     1.834      0.005    .   2    .   .   .   135    ARG    HB3     .   15914    1    
    1599    .   1    1    136    136    ARG    HD2     H    1     3.140      0.009    .   1    .   .   .   135    ARG    HD2     .   15914    1    
    1600    .   1    1    136    136    ARG    HD3     H    1     3.140      0.009    .   1    .   .   .   135    ARG    HD3     .   15914    1    
    1601    .   1    1    136    136    ARG    HE      H    1     7.203      0.010    .   1    .   .   .   135    ARG    HE      .   15914    1    
    1602    .   1    1    136    136    ARG    HG2     H    1     1.549      0.031    .   2    .   .   .   135    ARG    HG2     .   15914    1    
    1603    .   1    1    136    136    ARG    HG3     H    1     1.550      0.033    .   2    .   .   .   135    ARG    HG3     .   15914    1    
    1604    .   1    1    136    136    ARG    C       C    13    175.864    0.000    .   1    .   .   .   135    ARG    C       .   15914    1    
    1605    .   1    1    136    136    ARG    CA      C    13    56.016     0.053    .   1    .   .   .   135    ARG    CA      .   15914    1    
    1606    .   1    1    136    136    ARG    CB      C    13    30.987     0.072    .   1    .   .   .   135    ARG    CB      .   15914    1    
    1607    .   1    1    136    136    ARG    CD      C    13    43.580     0.038    .   1    .   .   .   135    ARG    CD      .   15914    1    
    1608    .   1    1    136    136    ARG    CG      C    13    27.325     0.041    .   1    .   .   .   135    ARG    CG      .   15914    1    
    1609    .   1    1    136    136    ARG    N       N    15    119.708    0.044    .   1    .   .   .   135    ARG    N       .   15914    1    
    1610    .   1    1    136    136    ARG    NE      N    15    84.466     0.057    .   1    .   .   .   135    ARG    NE      .   15914    1    
    1611    .   1    1    137    137    GLY    H       H    1     7.904      0.010    .   1    .   .   .   136    GLY    H       .   15914    1    
    1612    .   1    1    137    137    GLY    HA2     H    1     3.628      0.005    .   2    .   .   .   136    GLY    HA2     .   15914    1    
    1613    .   1    1    137    137    GLY    HA3     H    1     3.656      0.019    .   2    .   .   .   136    GLY    HA3     .   15914    1    
    1614    .   1    1    137    137    GLY    CA      C    13    46.112     0.025    .   1    .   .   .   136    GLY    CA      .   15914    1    
    1615    .   1    1    137    137    GLY    N       N    15    115.466    0.050    .   1    .   .   .   136    GLY    N       .   15914    1    
  stop_

save_