Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    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                      26693
   _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'   .   .   .   26693   1
      2   '3D HNCO'          .   .   .   26693   1
      3   '3D HNCA'          .   .   .   26693   1
      4   '3D HN(CO)CA'      .   .   .   26693   1
      5   '3D CBCA(CO)NH'    .   .   .   26693   1
      6   '3D HNCACB'        .   .   .   26693   1
   stop_

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

      1     .   1   1   3     3     SER   C    C   13   176.2   0.1    .   1   .   .   .   .   3     SER   C    .   26693   1
      2     .   1   1   3     3     SER   CA   C   13   56.36   0.1    .   1   .   .   .   .   3     SER   CA   .   26693   1
      3     .   1   1   4     4     ILE   H    H   1    8.558   0.02   .   1   .   .   .   .   4     ILE   H    .   26693   1
      4     .   1   1   4     4     ILE   C    C   13   173.9   0.1    .   1   .   .   .   .   4     ILE   C    .   26693   1
      5     .   1   1   4     4     ILE   CA   C   13   62.29   0.1    .   1   .   .   .   .   4     ILE   CA   .   26693   1
      6     .   1   1   4     4     ILE   N    N   15   125.2   0.1    .   1   .   .   .   .   4     ILE   N    .   26693   1
      7     .   1   1   5     5     LEU   H    H   1    8.694   0.02   .   1   .   .   .   .   5     LEU   H    .   26693   1
      8     .   1   1   5     5     LEU   CA   C   13   54.43   0.1    .   1   .   .   .   .   5     LEU   CA   .   26693   1
      9     .   1   1   5     5     LEU   N    N   15   131.8   0.1    .   1   .   .   .   .   5     LEU   N    .   26693   1
      10    .   1   1   7     7     ALA   C    C   13   176.4   0.1    .   1   .   .   .   .   7     ALA   C    .   26693   1
      11    .   1   1   7     7     ALA   CA   C   13   50.07   0.1    .   1   .   .   .   .   7     ALA   CA   .   26693   1
      12    .   1   1   7     7     ALA   CB   C   13   22.04   0.1    .   1   .   .   .   .   7     ALA   CB   .   26693   1
      13    .   1   1   8     8     HIS   H    H   1    8.655   0.02   .   1   .   .   .   .   8     HIS   H    .   26693   1
      14    .   1   1   8     8     HIS   C    C   13   174     0.1    .   1   .   .   .   .   8     HIS   C    .   26693   1
      15    .   1   1   8     8     HIS   CA   C   13   53.29   0.1    .   1   .   .   .   .   8     HIS   CA   .   26693   1
      16    .   1   1   8     8     HIS   CB   C   13   33.64   0.1    .   1   .   .   .   .   8     HIS   CB   .   26693   1
      17    .   1   1   8     8     HIS   N    N   15   116     0.1    .   1   .   .   .   .   8     HIS   N    .   26693   1
      18    .   1   1   9     9     ASP   H    H   1    8.318   0.02   .   1   .   .   .   .   9     ASP   H    .   26693   1
      19    .   1   1   9     9     ASP   C    C   13   182     0.1    .   1   .   .   .   .   9     ASP   C    .   26693   1
      20    .   1   1   9     9     ASP   CA   C   13   53.09   0.1    .   1   .   .   .   .   9     ASP   CA   .   26693   1
      21    .   1   1   9     9     ASP   CB   C   13   41.6    0.1    .   1   .   .   .   .   9     ASP   CB   .   26693   1
      22    .   1   1   9     9     ASP   N    N   15   122     0.1    .   1   .   .   .   .   9     ASP   N    .   26693   1
      23    .   1   1   10    10    LEU   H    H   1    8.211   0.02   .   1   .   .   .   .   10    LEU   H    .   26693   1
      24    .   1   1   10    10    LEU   C    C   13   179.2   0.1    .   1   .   .   .   .   10    LEU   C    .   26693   1
      25    .   1   1   10    10    LEU   CA   C   13   57.71   0.1    .   1   .   .   .   .   10    LEU   CA   .   26693   1
      26    .   1   1   10    10    LEU   CB   C   13   41.85   0.1    .   1   .   .   .   .   10    LEU   CB   .   26693   1
      27    .   1   1   10    10    LEU   N    N   15   115.6   0.1    .   1   .   .   .   .   10    LEU   N    .   26693   1
      28    .   1   1   11    11    GLN   H    H   1    9.419   0.02   .   1   .   .   .   .   11    GLN   H    .   26693   1
      29    .   1   1   11    11    GLN   C    C   13   174.7   0.1    .   1   .   .   .   .   11    GLN   C    .   26693   1
      30    .   1   1   11    11    GLN   CA   C   13   54.37   0.1    .   1   .   .   .   .   11    GLN   CA   .   26693   1
      31    .   1   1   11    11    GLN   CB   C   13   29.95   0.1    .   1   .   .   .   .   11    GLN   CB   .   26693   1
      32    .   1   1   11    11    GLN   N    N   15   118.8   0.1    .   1   .   .   .   .   11    GLN   N    .   26693   1
      33    .   1   1   12    12    ARG   H    H   1    8.066   0.02   .   1   .   .   .   .   12    ARG   H    .   26693   1
      34    .   1   1   12    12    ARG   C    C   13   175.4   0.1    .   1   .   .   .   .   12    ARG   C    .   26693   1
      35    .   1   1   12    12    ARG   CA   C   13   59.17   0.1    .   1   .   .   .   .   12    ARG   CA   .   26693   1
      36    .   1   1   12    12    ARG   N    N   15   108.5   0.1    .   1   .   .   .   .   12    ARG   N    .   26693   1
      37    .   1   1   13    13    VAL   H    H   1    9.442   0.02   .   1   .   .   .   .   13    VAL   H    .   26693   1
      38    .   1   1   13    13    VAL   CA   C   13   65.62   0.1    .   1   .   .   .   .   13    VAL   CA   .   26693   1
      39    .   1   1   13    13    VAL   N    N   15   123.2   0.1    .   1   .   .   .   .   13    VAL   N    .   26693   1
      40    .   1   1   35    35    SER   C    C   13   174.8   0.1    .   1   .   .   .   .   35    SER   C    .   26693   1
      41    .   1   1   35    35    SER   CA   C   13   58.57   0.1    .   1   .   .   .   .   35    SER   CA   .   26693   1
      42    .   1   1   36    36    THR   H    H   1    7.195   0.02   .   1   .   .   .   .   36    THR   H    .   26693   1
      43    .   1   1   36    36    THR   C    C   13   174.8   0.1    .   1   .   .   .   .   36    THR   C    .   26693   1
      44    .   1   1   36    36    THR   CA   C   13   66.78   0.1    .   1   .   .   .   .   36    THR   CA   .   26693   1
      45    .   1   1   36    36    THR   CB   C   13   68.72   0.1    .   1   .   .   .   .   36    THR   CB   .   26693   1
      46    .   1   1   36    36    THR   N    N   15   120.9   0.1    .   1   .   .   .   .   36    THR   N    .   26693   1
      47    .   1   1   37    37    GLY   H    H   1    8.83    0.02   .   1   .   .   .   .   37    GLY   H    .   26693   1
      48    .   1   1   37    37    GLY   C    C   13   173.6   0.1    .   1   .   .   .   .   37    GLY   C    .   26693   1
      49    .   1   1   37    37    GLY   CA   C   13   45.12   0.1    .   1   .   .   .   .   37    GLY   CA   .   26693   1
      50    .   1   1   37    37    GLY   N    N   15   114     0.1    .   1   .   .   .   .   37    GLY   N    .   26693   1
      51    .   1   1   38    38    HIS   H    H   1    7.73    0.02   .   1   .   .   .   .   38    HIS   H    .   26693   1
      52    .   1   1   38    38    HIS   CA   C   13   54.62   0.1    .   1   .   .   .   .   38    HIS   CA   .   26693   1
      53    .   1   1   38    38    HIS   CB   C   13   31.89   0.1    .   1   .   .   .   .   38    HIS   CB   .   26693   1
      54    .   1   1   38    38    HIS   N    N   15   120.3   0.1    .   1   .   .   .   .   38    HIS   N    .   26693   1
      55    .   1   1   48    48    GLU   C    C   13   179     0.1    .   1   .   .   .   .   48    GLU   C    .   26693   1
      56    .   1   1   48    48    GLU   CA   C   13   59.24   0.1    .   1   .   .   .   .   48    GLU   CA   .   26693   1
      57    .   1   1   49    49    SER   H    H   1    7.621   0.02   .   1   .   .   .   .   49    SER   H    .   26693   1
      58    .   1   1   49    49    SER   C    C   13   175.9   0.1    .   1   .   .   .   .   49    SER   C    .   26693   1
      59    .   1   1   49    49    SER   CA   C   13   61      0.1    .   1   .   .   .   .   49    SER   CA   .   26693   1
      60    .   1   1   49    49    SER   CB   C   13   63.33   0.1    .   1   .   .   .   .   49    SER   CB   .   26693   1
      61    .   1   1   49    49    SER   N    N   15   113.6   0.1    .   1   .   .   .   .   49    SER   N    .   26693   1
      62    .   1   1   50    50    ILE   H    H   1    7.436   0.02   .   1   .   .   .   .   50    ILE   H    .   26693   1
      63    .   1   1   50    50    ILE   C    C   13   179.1   0.1    .   1   .   .   .   .   50    ILE   C    .   26693   1
      64    .   1   1   50    50    ILE   CA   C   13   63.71   0.1    .   1   .   .   .   .   50    ILE   CA   .   26693   1
      65    .   1   1   50    50    ILE   CB   C   13   38.65   0.1    .   1   .   .   .   .   50    ILE   CB   .   26693   1
      66    .   1   1   50    50    ILE   N    N   15   119.9   0.1    .   1   .   .   .   .   50    ILE   N    .   26693   1
      67    .   1   1   51    51    GLY   H    H   1    8.128   0.02   .   1   .   .   .   .   51    GLY   H    .   26693   1
      68    .   1   1   51    51    GLY   C    C   13   173.4   0.1    .   1   .   .   .   .   51    GLY   C    .   26693   1
      69    .   1   1   51    51    GLY   CA   C   13   46.24   0.1    .   1   .   .   .   .   51    GLY   CA   .   26693   1
      70    .   1   1   51    51    GLY   N    N   15   108.7   0.1    .   1   .   .   .   .   51    GLY   N    .   26693   1
      71    .   1   1   52    52    LYS   H    H   1    7.179   0.02   .   1   .   .   .   .   52    LYS   H    .   26693   1
      72    .   1   1   52    52    LYS   CA   C   13   53.54   0.1    .   1   .   .   .   .   52    LYS   CA   .   26693   1
      73    .   1   1   52    52    LYS   CB   C   13   33.63   0.1    .   1   .   .   .   .   52    LYS   CB   .   26693   1
      74    .   1   1   52    52    LYS   N    N   15   119.2   0.1    .   1   .   .   .   .   52    LYS   N    .   26693   1
      75    .   1   1   56    56    ASN   C    C   13   173.7   0.1    .   1   .   .   .   .   56    ASN   C    .   26693   1
      76    .   1   1   56    56    ASN   CA   C   13   55.02   0.1    .   1   .   .   .   .   56    ASN   CA   .   26693   1
      77    .   1   1   57    57    ARG   H    H   1    7.628   0.02   .   1   .   .   .   .   57    ARG   H    .   26693   1
      78    .   1   1   57    57    ARG   C    C   13   173.7   0.1    .   1   .   .   .   .   57    ARG   C    .   26693   1
      79    .   1   1   57    57    ARG   CA   C   13   54.8    0.1    .   1   .   .   .   .   57    ARG   CA   .   26693   1
      80    .   1   1   57    57    ARG   N    N   15   111.8   0.1    .   1   .   .   .   .   57    ARG   N    .   26693   1
      81    .   1   1   58    58    ARG   H    H   1    8.692   0.02   .   1   .   .   .   .   58    ARG   H    .   26693   1
      82    .   1   1   58    58    ARG   C    C   13   176     0.1    .   1   .   .   .   .   58    ARG   C    .   26693   1
      83    .   1   1   58    58    ARG   CA   C   13   56.27   0.1    .   1   .   .   .   .   58    ARG   CA   .   26693   1
      84    .   1   1   58    58    ARG   N    N   15   121.4   0.1    .   1   .   .   .   .   58    ARG   N    .   26693   1
      85    .   1   1   59    59    ASN   H    H   1    9.615   0.02   .   1   .   .   .   .   59    ASN   H    .   26693   1
      86    .   1   1   59    59    ASN   C    C   13   173     0.1    .   1   .   .   .   .   59    ASN   C    .   26693   1
      87    .   1   1   59    59    ASN   CA   C   13   53.26   0.1    .   1   .   .   .   .   59    ASN   CA   .   26693   1
      88    .   1   1   59    59    ASN   N    N   15   127.7   0.1    .   1   .   .   .   .   59    ASN   N    .   26693   1
      89    .   1   1   60    60    VAL   H    H   1    9.159   0.02   .   1   .   .   .   .   60    VAL   H    .   26693   1
      90    .   1   1   60    60    VAL   C    C   13   174.9   0.1    .   1   .   .   .   .   60    VAL   C    .   26693   1
      91    .   1   1   60    60    VAL   CA   C   13   60.25   0.1    .   1   .   .   .   .   60    VAL   CA   .   26693   1
      92    .   1   1   60    60    VAL   N    N   15   124.2   0.1    .   1   .   .   .   .   60    VAL   N    .   26693   1
      93    .   1   1   61    61    VAL   H    H   1    8.747   0.02   .   1   .   .   .   .   61    VAL   H    .   26693   1
      94    .   1   1   61    61    VAL   C    C   13   174.5   0.1    .   1   .   .   .   .   61    VAL   C    .   26693   1
      95    .   1   1   61    61    VAL   CA   C   13   59.55   0.1    .   1   .   .   .   .   61    VAL   CA   .   26693   1
      96    .   1   1   61    61    VAL   N    N   15   126.7   0.1    .   1   .   .   .   .   61    VAL   N    .   26693   1
      97    .   1   1   62    62    LEU   H    H   1    8.287   0.02   .   1   .   .   .   .   62    LEU   H    .   26693   1
      98    .   1   1   62    62    LEU   CA   C   13   52.89   0.1    .   1   .   .   .   .   62    LEU   CA   .   26693   1
      99    .   1   1   62    62    LEU   N    N   15   128.3   0.1    .   1   .   .   .   .   62    LEU   N    .   26693   1
      100   .   1   1   65    65    ASP   C    C   13   174.9   0.1    .   1   .   .   .   .   65    ASP   C    .   26693   1
      101   .   1   1   65    65    ASP   CA   C   13   54.84   0.1    .   1   .   .   .   .   65    ASP   CA   .   26693   1
      102   .   1   1   66    66    THR   H    H   1    8.064   0.02   .   1   .   .   .   .   66    THR   H    .   26693   1
      103   .   1   1   66    66    THR   C    C   13   178     0.1    .   1   .   .   .   .   66    THR   C    .   26693   1
      104   .   1   1   66    66    THR   CA   C   13   62.75   0.1    .   1   .   .   .   .   66    THR   CA   .   26693   1
      105   .   1   1   66    66    THR   CB   C   13   68.31   0.1    .   1   .   .   .   .   66    THR   CB   .   26693   1
      106   .   1   1   66    66    THR   N    N   15   116.3   0.1    .   1   .   .   .   .   66    THR   N    .   26693   1
      107   .   1   1   67    67    SER   H    H   1    8.685   0.02   .   1   .   .   .   .   67    SER   H    .   26693   1
      108   .   1   1   67    67    SER   C    C   13   174.7   0.1    .   1   .   .   .   .   67    SER   C    .   26693   1
      109   .   1   1   67    67    SER   CA   C   13   58.78   0.1    .   1   .   .   .   .   67    SER   CA   .   26693   1
      110   .   1   1   67    67    SER   CB   C   13   64.78   0.1    .   1   .   .   .   .   67    SER   CB   .   26693   1
      111   .   1   1   67    67    SER   N    N   15   118     0.1    .   1   .   .   .   .   67    SER   N    .   26693   1
      112   .   1   1   68    68    PHE   H    H   1    7.278   0.02   .   1   .   .   .   .   68    PHE   H    .   26693   1
      113   .   1   1   68    68    PHE   C    C   13   175     0.1    .   1   .   .   .   .   68    PHE   C    .   26693   1
      114   .   1   1   68    68    PHE   CA   C   13   59.05   0.1    .   1   .   .   .   .   68    PHE   CA   .   26693   1
      115   .   1   1   68    68    PHE   CB   C   13   39.96   0.1    .   1   .   .   .   .   68    PHE   CB   .   26693   1
      116   .   1   1   68    68    PHE   N    N   15   124.8   0.1    .   1   .   .   .   .   68    PHE   N    .   26693   1
      117   .   1   1   69    69    ASN   H    H   1    7.969   0.02   .   1   .   .   .   .   69    ASN   H    .   26693   1
      118   .   1   1   69    69    ASN   C    C   13   173.1   0.1    .   1   .   .   .   .   69    ASN   C    .   26693   1
      119   .   1   1   69    69    ASN   CA   C   13   53.48   0.1    .   1   .   .   .   .   69    ASN   CA   .   26693   1
      120   .   1   1   69    69    ASN   CB   C   13   40.2    0.1    .   1   .   .   .   .   69    ASN   CB   .   26693   1
      121   .   1   1   69    69    ASN   N    N   15   126.1   0.1    .   1   .   .   .   .   69    ASN   N    .   26693   1
      122   .   1   1   70    70    VAL   H    H   1    8.036   0.02   .   1   .   .   .   .   70    VAL   H    .   26693   1
      123   .   1   1   70    70    VAL   C    C   13   175.2   0.1    .   1   .   .   .   .   70    VAL   C    .   26693   1
      124   .   1   1   70    70    VAL   CA   C   13   61.43   0.1    .   1   .   .   .   .   70    VAL   CA   .   26693   1
      125   .   1   1   70    70    VAL   CB   C   13   35.02   0.1    .   1   .   .   .   .   70    VAL   CB   .   26693   1
      126   .   1   1   70    70    VAL   N    N   15   124.3   0.1    .   1   .   .   .   .   70    VAL   N    .   26693   1
      127   .   1   1   71    71    GLU   H    H   1    8.508   0.02   .   1   .   .   .   .   71    GLU   H    .   26693   1
      128   .   1   1   71    71    GLU   C    C   13   177.8   0.1    .   1   .   .   .   .   71    GLU   C    .   26693   1
      129   .   1   1   71    71    GLU   CA   C   13   58.21   0.1    .   1   .   .   .   .   71    GLU   CA   .   26693   1
      130   .   1   1   71    71    GLU   CB   C   13   29.48   0.1    .   1   .   .   .   .   71    GLU   CB   .   26693   1
      131   .   1   1   71    71    GLU   N    N   15   127.3   0.1    .   1   .   .   .   .   71    GLU   N    .   26693   1
      132   .   1   1   72    72    GLY   H    H   1    8.829   0.02   .   1   .   .   .   .   72    GLY   H    .   26693   1
      133   .   1   1   72    72    GLY   C    C   13   174.3   0.1    .   1   .   .   .   .   72    GLY   C    .   26693   1
      134   .   1   1   72    72    GLY   CA   C   13   45.34   0.1    .   1   .   .   .   .   72    GLY   CA   .   26693   1
      135   .   1   1   72    72    GLY   N    N   15   111.9   0.1    .   1   .   .   .   .   72    GLY   N    .   26693   1
      136   .   1   1   73    73    VAL   H    H   1    7.735   0.02   .   1   .   .   .   .   73    VAL   H    .   26693   1
      137   .   1   1   73    73    VAL   C    C   13   175.5   0.1    .   1   .   .   .   .   73    VAL   C    .   26693   1
      138   .   1   1   73    73    VAL   CA   C   13   60.49   0.1    .   1   .   .   .   .   73    VAL   CA   .   26693   1
      139   .   1   1   73    73    VAL   CB   C   13   34.21   0.1    .   1   .   .   .   .   73    VAL   CB   .   26693   1
      140   .   1   1   73    73    VAL   N    N   15   118.6   0.1    .   1   .   .   .   .   73    VAL   N    .   26693   1
      141   .   1   1   74    74    ASP   H    H   1    8.679   0.02   .   1   .   .   .   .   74    ASP   H    .   26693   1
      142   .   1   1   74    74    ASP   C    C   13   174.8   0.1    .   1   .   .   .   .   74    ASP   C    .   26693   1
      143   .   1   1   74    74    ASP   CA   C   13   53.31   0.1    .   1   .   .   .   .   74    ASP   CA   .   26693   1
      144   .   1   1   74    74    ASP   CB   C   13   42.57   0.1    .   1   .   .   .   .   74    ASP   CB   .   26693   1
      145   .   1   1   74    74    ASP   N    N   15   126.6   0.1    .   1   .   .   .   .   74    ASP   N    .   26693   1
      146   .   1   1   75    75    VAL   H    H   1    8.561   0.02   .   1   .   .   .   .   75    VAL   H    .   26693   1
      147   .   1   1   75    75    VAL   C    C   13   176.9   0.1    .   1   .   .   .   .   75    VAL   C    .   26693   1
      148   .   1   1   75    75    VAL   CA   C   13   60.82   0.1    .   1   .   .   .   .   75    VAL   CA   .   26693   1
      149   .   1   1   75    75    VAL   CB   C   13   34.38   0.1    .   1   .   .   .   .   75    VAL   CB   .   26693   1
      150   .   1   1   75    75    VAL   N    N   15   120.9   0.1    .   1   .   .   .   .   75    VAL   N    .   26693   1
      151   .   1   1   76    76    ILE   H    H   1    8.63    0.02   .   1   .   .   .   .   76    ILE   H    .   26693   1
      152   .   1   1   76    76    ILE   CA   C   13   59.33   0.1    .   1   .   .   .   .   76    ILE   CA   .   26693   1
      153   .   1   1   76    76    ILE   CB   C   13   41.37   0.1    .   1   .   .   .   .   76    ILE   CB   .   26693   1
      154   .   1   1   76    76    ILE   N    N   15   120     0.1    .   1   .   .   .   .   76    ILE   N    .   26693   1
      155   .   1   1   77    77    HIS   C    C   13   176     0.1    .   1   .   .   .   .   77    HIS   C    .   26693   1
      156   .   1   1   77    77    HIS   CA   C   13   55.07   0.1    .   1   .   .   .   .   77    HIS   CA   .   26693   1
      157   .   1   1   77    77    HIS   CB   C   13   31.22   0.1    .   1   .   .   .   .   77    HIS   CB   .   26693   1
      158   .   1   1   78    78    SER   H    H   1    7.768   0.02   .   1   .   .   .   .   78    SER   H    .   26693   1
      159   .   1   1   78    78    SER   CA   C   13   56.15   0.1    .   1   .   .   .   .   78    SER   CA   .   26693   1
      160   .   1   1   78    78    SER   CB   C   13   66.07   0.1    .   1   .   .   .   .   78    SER   CB   .   26693   1
      161   .   1   1   78    78    SER   N    N   15   114.2   0.1    .   1   .   .   .   .   78    SER   N    .   26693   1
      162   .   1   1   79    79    ILE   H    H   1    8.869   0.02   .   1   .   .   .   .   79    ILE   H    .   26693   1
      163   .   1   1   79    79    ILE   C    C   13   177.9   0.1    .   1   .   .   .   .   79    ILE   C    .   26693   1
      164   .   1   1   79    79    ILE   CA   C   13   63.81   0.1    .   1   .   .   .   .   79    ILE   CA   .   26693   1
      165   .   1   1   79    79    ILE   CB   C   13   37.44   0.1    .   1   .   .   .   .   79    ILE   CB   .   26693   1
      166   .   1   1   79    79    ILE   N    N   15   125     0.1    .   1   .   .   .   .   79    ILE   N    .   26693   1
      167   .   1   1   80    80    GLU   H    H   1    8.393   0.02   .   1   .   .   .   .   80    GLU   H    .   26693   1
      168   .   1   1   80    80    GLU   C    C   13   179.6   0.1    .   1   .   .   .   .   80    GLU   C    .   26693   1
      169   .   1   1   80    80    GLU   CA   C   13   59.12   0.1    .   1   .   .   .   .   80    GLU   CA   .   26693   1
      170   .   1   1   80    80    GLU   CB   C   13   28.69   0.1    .   1   .   .   .   .   80    GLU   CB   .   26693   1
      171   .   1   1   80    80    GLU   N    N   15   117.3   0.1    .   1   .   .   .   .   80    GLU   N    .   26693   1
      172   .   1   1   81    81    ASP   H    H   1    7.588   0.02   .   1   .   .   .   .   81    ASP   H    .   26693   1
      173   .   1   1   81    81    ASP   C    C   13   180.1   0.1    .   1   .   .   .   .   81    ASP   C    .   26693   1
      174   .   1   1   81    81    ASP   CA   C   13   56.85   0.1    .   1   .   .   .   .   81    ASP   CA   .   26693   1
      175   .   1   1   81    81    ASP   CB   C   13   41.13   0.1    .   1   .   .   .   .   81    ASP   CB   .   26693   1
      176   .   1   1   81    81    ASP   N    N   15   117.6   0.1    .   1   .   .   .   .   81    ASP   N    .   26693   1
      177   .   1   1   82    82    ILE   H    H   1    8.024   0.02   .   1   .   .   .   .   82    ILE   H    .   26693   1
      178   .   1   1   82    82    ILE   C    C   13   178.4   0.1    .   1   .   .   .   .   82    ILE   C    .   26693   1
      179   .   1   1   82    82    ILE   CA   C   13   65.31   0.1    .   1   .   .   .   .   82    ILE   CA   .   26693   1
      180   .   1   1   82    82    ILE   CB   C   13   37.18   0.1    .   1   .   .   .   .   82    ILE   CB   .   26693   1
      181   .   1   1   82    82    ILE   N    N   15   120.2   0.1    .   1   .   .   .   .   82    ILE   N    .   26693   1
      182   .   1   1   83    83    TYR   H    H   1    6.773   0.02   .   1   .   .   .   .   83    TYR   H    .   26693   1
      183   .   1   1   83    83    TYR   C    C   13   176.5   0.1    .   1   .   .   .   .   83    TYR   C    .   26693   1
      184   .   1   1   83    83    TYR   CA   C   13   59.19   0.1    .   1   .   .   .   .   83    TYR   CA   .   26693   1
      185   .   1   1   83    83    TYR   CB   C   13   37.14   0.1    .   1   .   .   .   .   83    TYR   CB   .   26693   1
      186   .   1   1   83    83    TYR   N    N   15   114.6   0.1    .   1   .   .   .   .   83    TYR   N    .   26693   1
      187   .   1   1   84    84    GLN   H    H   1    7.18    0.02   .   1   .   .   .   .   84    GLN   H    .   26693   1
      188   .   1   1   84    84    GLN   C    C   13   176.9   0.1    .   1   .   .   .   .   84    GLN   C    .   26693   1
      189   .   1   1   84    84    GLN   CA   C   13   54.7    0.1    .   1   .   .   .   .   84    GLN   CA   .   26693   1
      190   .   1   1   84    84    GLN   CB   C   13   28.98   0.1    .   1   .   .   .   .   84    GLN   CB   .   26693   1
      191   .   1   1   84    84    GLN   N    N   15   113.4   0.1    .   1   .   .   .   .   84    GLN   N    .   26693   1
      192   .   1   1   85    85    LEU   H    H   1    7.311   0.02   .   1   .   .   .   .   85    LEU   H    .   26693   1
      193   .   1   1   85    85    LEU   CA   C   13   52.88   0.1    .   1   .   .   .   .   85    LEU   CA   .   26693   1
      194   .   1   1   85    85    LEU   CB   C   13   41.59   0.1    .   1   .   .   .   .   85    LEU   CB   .   26693   1
      195   .   1   1   85    85    LEU   N    N   15   122.6   0.1    .   1   .   .   .   .   85    LEU   N    .   26693   1
      196   .   1   1   86    86    PRO   C    C   13   178     0.1    .   1   .   .   .   .   86    PRO   C    .   26693   1
      197   .   1   1   86    86    PRO   CA   C   13   62.25   0.1    .   1   .   .   .   .   86    PRO   CA   .   26693   1
      198   .   1   1   86    86    PRO   CB   C   13   32.8    0.1    .   1   .   .   .   .   86    PRO   CB   .   26693   1
      199   .   1   1   87    87    GLY   H    H   1    8.524   0.02   .   1   .   .   .   .   87    GLY   H    .   26693   1
      200   .   1   1   87    87    GLY   C    C   13   173.3   0.1    .   1   .   .   .   .   87    GLY   C    .   26693   1
      201   .   1   1   87    87    GLY   CA   C   13   45.16   0.1    .   1   .   .   .   .   87    GLY   CA   .   26693   1
      202   .   1   1   87    87    GLY   N    N   15   106.5   0.1    .   1   .   .   .   .   87    GLY   N    .   26693   1
      203   .   1   1   88    88    HIS   H    H   1    9.59    0.02   .   1   .   .   .   .   88    HIS   H    .   26693   1
      204   .   1   1   88    88    HIS   C    C   13   175.3   0.1    .   1   .   .   .   .   88    HIS   C    .   26693   1
      205   .   1   1   88    88    HIS   CA   C   13   55.26   0.1    .   1   .   .   .   .   88    HIS   CA   .   26693   1
      206   .   1   1   88    88    HIS   N    N   15   125.6   0.1    .   1   .   .   .   .   88    HIS   N    .   26693   1
      207   .   1   1   89    89    VAL   H    H   1    8.802   0.02   .   1   .   .   .   .   89    VAL   H    .   26693   1
      208   .   1   1   89    89    VAL   C    C   13   173.7   0.1    .   1   .   .   .   .   89    VAL   C    .   26693   1
      209   .   1   1   89    89    VAL   CA   C   13   61.53   0.1    .   1   .   .   .   .   89    VAL   CA   .   26693   1
      210   .   1   1   89    89    VAL   N    N   15   129.6   0.1    .   1   .   .   .   .   89    VAL   N    .   26693   1
      211   .   1   1   90    90    PHE   H    H   1    9.249   0.02   .   1   .   .   .   .   90    PHE   H    .   26693   1
      212   .   1   1   90    90    PHE   C    C   13   175.9   0.1    .   1   .   .   .   .   90    PHE   C    .   26693   1
      213   .   1   1   90    90    PHE   CA   C   13   56      0.1    .   1   .   .   .   .   90    PHE   CA   .   26693   1
      214   .   1   1   90    90    PHE   CB   C   13   39.87   0.1    .   1   .   .   .   .   90    PHE   CB   .   26693   1
      215   .   1   1   90    90    PHE   N    N   15   124.5   0.1    .   1   .   .   .   .   90    PHE   N    .   26693   1
      216   .   1   1   91    91    ILE   H    H   1    9.958   0.02   .   1   .   .   .   .   91    ILE   H    .   26693   1
      217   .   1   1   91    91    ILE   CA   C   13   59.7    0.1    .   1   .   .   .   .   91    ILE   CA   .   26693   1
      218   .   1   1   91    91    ILE   N    N   15   123.9   0.1    .   1   .   .   .   .   91    ILE   N    .   26693   1
      219   .   1   1   100   100   GLU   C    C   13   178.5   0.1    .   1   .   .   .   .   100   GLU   C    .   26693   1
      220   .   1   1   100   100   GLU   CA   C   13   58.41   0.1    .   1   .   .   .   .   100   GLU   CA   .   26693   1
      221   .   1   1   100   100   GLU   CB   C   13   30.54   0.1    .   1   .   .   .   .   100   GLU   CB   .   26693   1
      222   .   1   1   101   101   MET   H    H   1    7.877   0.02   .   1   .   .   .   .   101   MET   H    .   26693   1
      223   .   1   1   101   101   MET   C    C   13   180.2   0.1    .   1   .   .   .   .   101   MET   C    .   26693   1
      224   .   1   1   101   101   MET   CA   C   13   54.19   0.1    .   1   .   .   .   .   101   MET   CA   .   26693   1
      225   .   1   1   101   101   MET   N    N   15   111.7   0.1    .   1   .   .   .   .   101   MET   N    .   26693   1
      226   .   1   1   102   102   ILE   H    H   1    8.407   0.02   .   1   .   .   .   .   102   ILE   H    .   26693   1
      227   .   1   1   102   102   ILE   C    C   13   175     0.1    .   1   .   .   .   .   102   ILE   C    .   26693   1
      228   .   1   1   102   102   ILE   CA   C   13   65.72   0.1    .   1   .   .   .   .   102   ILE   CA   .   26693   1
      229   .   1   1   102   102   ILE   N    N   15   124     0.1    .   1   .   .   .   .   102   ILE   N    .   26693   1
      230   .   1   1   103   103   ASP   H    H   1    8.316   0.02   .   1   .   .   .   .   103   ASP   H    .   26693   1
      231   .   1   1   103   103   ASP   C    C   13   176.3   0.1    .   1   .   .   .   .   103   ASP   C    .   26693   1
      232   .   1   1   103   103   ASP   CA   C   13   54.98   0.1    .   1   .   .   .   .   103   ASP   CA   .   26693   1
      233   .   1   1   103   103   ASP   CB   C   13   40.23   0.1    .   1   .   .   .   .   103   ASP   CB   .   26693   1
      234   .   1   1   103   103   ASP   N    N   15   116.8   0.1    .   1   .   .   .   .   103   ASP   N    .   26693   1
      235   .   1   1   104   104   LYS   H    H   1    8.237   0.02   .   1   .   .   .   .   104   LYS   H    .   26693   1
      236   .   1   1   104   104   LYS   C    C   13   178.4   0.1    .   1   .   .   .   .   104   LYS   C    .   26693   1
      237   .   1   1   104   104   LYS   CA   C   13   55.93   0.1    .   1   .   .   .   .   104   LYS   CA   .   26693   1
      238   .   1   1   104   104   LYS   CB   C   13   35.07   0.1    .   1   .   .   .   .   104   LYS   CB   .   26693   1
      239   .   1   1   104   104   LYS   N    N   15   117.1   0.1    .   1   .   .   .   .   104   LYS   N    .   26693   1
      240   .   1   1   105   105   VAL   H    H   1    7.326   0.02   .   1   .   .   .   .   105   VAL   H    .   26693   1
      241   .   1   1   105   105   VAL   C    C   13   176     0.1    .   1   .   .   .   .   105   VAL   C    .   26693   1
      242   .   1   1   105   105   VAL   CA   C   13   62.35   0.1    .   1   .   .   .   .   105   VAL   CA   .   26693   1
      243   .   1   1   105   105   VAL   CB   C   13   31.82   0.1    .   1   .   .   .   .   105   VAL   CB   .   26693   1
      244   .   1   1   105   105   VAL   N    N   15   109.5   0.1    .   1   .   .   .   .   105   VAL   N    .   26693   1
      245   .   1   1   106   106   ASP   H    H   1    9.471   0.02   .   1   .   .   .   .   106   ASP   H    .   26693   1
      246   .   1   1   106   106   ASP   C    C   13   177     0.1    .   1   .   .   .   .   106   ASP   C    .   26693   1
      247   .   1   1   106   106   ASP   CA   C   13   57.63   0.1    .   1   .   .   .   .   106   ASP   CA   .   26693   1
      248   .   1   1   106   106   ASP   CB   C   13   40.58   0.1    .   1   .   .   .   .   106   ASP   CB   .   26693   1
      249   .   1   1   106   106   ASP   N    N   15   120.2   0.1    .   1   .   .   .   .   106   ASP   N    .   26693   1
      250   .   1   1   107   107   ASP   H    H   1    8.289   0.02   .   1   .   .   .   .   107   ASP   H    .   26693   1
      251   .   1   1   107   107   ASP   C    C   13   174.3   0.1    .   1   .   .   .   .   107   ASP   C    .   26693   1
      252   .   1   1   107   107   ASP   CA   C   13   53.25   0.1    .   1   .   .   .   .   107   ASP   CA   .   26693   1
      253   .   1   1   107   107   ASP   CB   C   13   42.73   0.1    .   1   .   .   .   .   107   ASP   CB   .   26693   1
      254   .   1   1   107   107   ASP   N    N   15   115.6   0.1    .   1   .   .   .   .   107   ASP   N    .   26693   1
      255   .   1   1   108   108   MET   H    H   1    9.233   0.02   .   1   .   .   .   .   108   MET   H    .   26693   1
      256   .   1   1   108   108   MET   C    C   13   174     0.1    .   1   .   .   .   .   108   MET   C    .   26693   1
      257   .   1   1   108   108   MET   CA   C   13   55.41   0.1    .   1   .   .   .   .   108   MET   CA   .   26693   1
      258   .   1   1   108   108   MET   N    N   15   113     0.1    .   1   .   .   .   .   108   MET   N    .   26693   1
      259   .   1   1   109   109   TYR   H    H   1    9.54    0.02   .   1   .   .   .   .   109   TYR   H    .   26693   1
      260   .   1   1   109   109   TYR   C    C   13   176     0.1    .   1   .   .   .   .   109   TYR   C    .   26693   1
      261   .   1   1   109   109   TYR   CA   C   13   57.97   0.1    .   1   .   .   .   .   109   TYR   CA   .   26693   1
      262   .   1   1   109   109   TYR   N    N   15   125.2   0.1    .   1   .   .   .   .   109   TYR   N    .   26693   1
      263   .   1   1   110   110   ILE   H    H   1    8.454   0.02   .   1   .   .   .   .   110   ILE   H    .   26693   1
      264   .   1   1   110   110   ILE   CA   C   13   59.6    0.1    .   1   .   .   .   .   110   ILE   CA   .   26693   1
      265   .   1   1   110   110   ILE   N    N   15   125     0.1    .   1   .   .   .   .   110   ILE   N    .   26693   1
      266   .   1   1   111   111   THR   C    C   13   173.5   0.1    .   1   .   .   .   .   111   THR   C    .   26693   1
      267   .   1   1   111   111   THR   CA   C   13   60.41   0.1    .   1   .   .   .   .   111   THR   CA   .   26693   1
      268   .   1   1   112   112   VAL   H    H   1    9.033   0.02   .   1   .   .   .   .   112   VAL   H    .   26693   1
      269   .   1   1   112   112   VAL   C    C   13   176.2   0.1    .   1   .   .   .   .   112   VAL   C    .   26693   1
      270   .   1   1   112   112   VAL   CA   C   13   61.65   0.1    .   1   .   .   .   .   112   VAL   CA   .   26693   1
      271   .   1   1   112   112   VAL   N    N   15   127.4   0.1    .   1   .   .   .   .   112   VAL   N    .   26693   1
      272   .   1   1   113   113   ILE   H    H   1    8.671   0.02   .   1   .   .   .   .   113   ILE   H    .   26693   1
      273   .   1   1   113   113   ILE   C    C   13   174.5   0.1    .   1   .   .   .   .   113   ILE   C    .   26693   1
      274   .   1   1   113   113   ILE   CA   C   13   59.62   0.1    .   1   .   .   .   .   113   ILE   CA   .   26693   1
      275   .   1   1   113   113   ILE   N    N   15   130.8   0.1    .   1   .   .   .   .   113   ILE   N    .   26693   1
      276   .   1   1   114   114   GLU   H    H   1    8.422   0.02   .   1   .   .   .   .   114   GLU   H    .   26693   1
      277   .   1   1   114   114   GLU   C    C   13   175.5   0.1    .   1   .   .   .   .   114   GLU   C    .   26693   1
      278   .   1   1   114   114   GLU   CA   C   13   55.65   0.1    .   1   .   .   .   .   114   GLU   CA   .   26693   1
      279   .   1   1   114   114   GLU   CB   C   13   26.98   0.1    .   1   .   .   .   .   114   GLU   CB   .   26693   1
      280   .   1   1   114   114   GLU   N    N   15   128.5   0.1    .   1   .   .   .   .   114   GLU   N    .   26693   1
      281   .   1   1   115   115   GLY   H    H   1    8.582   0.02   .   1   .   .   .   .   115   GLY   H    .   26693   1
      282   .   1   1   115   115   GLY   C    C   13   170.7   0.1    .   1   .   .   .   .   115   GLY   C    .   26693   1
      283   .   1   1   115   115   GLY   CA   C   13   44.43   0.1    .   1   .   .   .   .   115   GLY   CA   .   26693   1
      284   .   1   1   115   115   GLY   N    N   15   110.6   0.1    .   1   .   .   .   .   115   GLY   N    .   26693   1
      285   .   1   1   116   116   LYS   H    H   1    7.895   0.02   .   1   .   .   .   .   116   LYS   H    .   26693   1
      286   .   1   1   116   116   LYS   C    C   13   175.5   0.1    .   1   .   .   .   .   116   LYS   C    .   26693   1
      287   .   1   1   116   116   LYS   CA   C   13   55.71   0.1    .   1   .   .   .   .   116   LYS   CA   .   26693   1
      288   .   1   1   116   116   LYS   CB   C   13   32.99   0.1    .   1   .   .   .   .   116   LYS   CB   .   26693   1
      289   .   1   1   116   116   LYS   N    N   15   118.4   0.1    .   1   .   .   .   .   116   LYS   N    .   26693   1
      290   .   1   1   117   117   PHE   H    H   1    9.524   0.02   .   1   .   .   .   .   117   PHE   H    .   26693   1
      291   .   1   1   117   117   PHE   C    C   13   175.8   0.1    .   1   .   .   .   .   117   PHE   C    .   26693   1
      292   .   1   1   117   117   PHE   CA   C   13   56.73   0.1    .   1   .   .   .   .   117   PHE   CA   .   26693   1
      293   .   1   1   117   117   PHE   CB   C   13   41.4    0.1    .   1   .   .   .   .   117   PHE   CB   .   26693   1
      294   .   1   1   117   117   PHE   N    N   15   125     0.1    .   1   .   .   .   .   117   PHE   N    .   26693   1
      295   .   1   1   118   118   ARG   H    H   1    8.257   0.02   .   1   .   .   .   .   118   ARG   H    .   26693   1
      296   .   1   1   118   118   ARG   C    C   13   176     0.1    .   1   .   .   .   .   118   ARG   C    .   26693   1
      297   .   1   1   118   118   ARG   CA   C   13   56.74   0.1    .   1   .   .   .   .   118   ARG   CA   .   26693   1
      298   .   1   1   118   118   ARG   CB   C   13   29.16   0.1    .   1   .   .   .   .   118   ARG   CB   .   26693   1
      299   .   1   1   118   118   ARG   N    N   15   121     0.1    .   1   .   .   .   .   118   ARG   N    .   26693   1
      300   .   1   1   119   119   GLY   H    H   1    8.185   0.02   .   1   .   .   .   .   119   GLY   H    .   26693   1
      301   .   1   1   119   119   GLY   C    C   13   173.2   0.1    .   1   .   .   .   .   119   GLY   C    .   26693   1
      302   .   1   1   119   119   GLY   CA   C   13   46.15   0.1    .   1   .   .   .   .   119   GLY   CA   .   26693   1
      303   .   1   1   119   119   GLY   N    N   15   106.7   0.1    .   1   .   .   .   .   119   GLY   N    .   26693   1
      304   .   1   1   120   120   ASP   H    H   1    8.961   0.02   .   1   .   .   .   .   120   ASP   H    .   26693   1
      305   .   1   1   120   120   ASP   C    C   13   175.9   0.1    .   1   .   .   .   .   120   ASP   C    .   26693   1
      306   .   1   1   120   120   ASP   CA   C   13   53.23   0.1    .   1   .   .   .   .   120   ASP   CA   .   26693   1
      307   .   1   1   120   120   ASP   CB   C   13   42.43   0.1    .   1   .   .   .   .   120   ASP   CB   .   26693   1
      308   .   1   1   120   120   ASP   N    N   15   116.5   0.1    .   1   .   .   .   .   120   ASP   N    .   26693   1
      309   .   1   1   121   121   THR   H    H   1    7.29    0.02   .   1   .   .   .   .   121   THR   H    .   26693   1
      310   .   1   1   121   121   THR   C    C   13   177.6   0.1    .   1   .   .   .   .   121   THR   C    .   26693   1
      311   .   1   1   121   121   THR   CA   C   13   60.96   0.1    .   1   .   .   .   .   121   THR   CA   .   26693   1
      312   .   1   1   121   121   THR   N    N   15   114.2   0.1    .   1   .   .   .   .   121   THR   N    .   26693   1
      313   .   1   1   122   122   PHE   H    H   1    8.688   0.02   .   1   .   .   .   .   122   PHE   H    .   26693   1
      314   .   1   1   122   122   PHE   CA   C   13   57.99   0.1    .   1   .   .   .   .   122   PHE   CA   .   26693   1
      315   .   1   1   122   122   PHE   N    N   15   120.3   0.1    .   1   .   .   .   .   122   PHE   N    .   26693   1
      316   .   1   1   125   125   PRO   C    C   13   176.5   0.1    .   1   .   .   .   .   125   PRO   C    .   26693   1
      317   .   1   1   125   125   PRO   CA   C   13   62.92   0.1    .   1   .   .   .   .   125   PRO   CA   .   26693   1
      318   .   1   1   125   125   PRO   CB   C   13   31.88   0.1    .   1   .   .   .   .   125   PRO   CB   .   26693   1
      319   .   1   1   126   126   TYR   H    H   1    7.138   0.02   .   1   .   .   .   .   126   TYR   H    .   26693   1
      320   .   1   1   126   126   TYR   C    C   13   174.5   0.1    .   1   .   .   .   .   126   TYR   C    .   26693   1
      321   .   1   1   126   126   TYR   CA   C   13   55.56   0.1    .   1   .   .   .   .   126   TYR   CA   .   26693   1
      322   .   1   1   126   126   TYR   CB   C   13   39.49   0.1    .   1   .   .   .   .   126   TYR   CB   .   26693   1
      323   .   1   1   126   126   TYR   N    N   15   114.5   0.1    .   1   .   .   .   .   126   TYR   N    .   26693   1
      324   .   1   1   127   127   THR   H    H   1    9.138   0.02   .   1   .   .   .   .   127   THR   H    .   26693   1
      325   .   1   1   127   127   THR   CA   C   13   59      0.1    .   1   .   .   .   .   127   THR   CA   .   26693   1
      326   .   1   1   127   127   THR   N    N   15   113.2   0.1    .   1   .   .   .   .   127   THR   N    .   26693   1
      327   .   1   1   128   128   PHE   C    C   13   176.9   0.1    .   1   .   .   .   .   128   PHE   C    .   26693   1
      328   .   1   1   128   128   PHE   CA   C   13   59.55   0.1    .   1   .   .   .   .   128   PHE   CA   .   26693   1
      329   .   1   1   128   128   PHE   CB   C   13   37.25   0.1    .   1   .   .   .   .   128   PHE   CB   .   26693   1
      330   .   1   1   129   129   GLU   H    H   1    8.259   0.02   .   1   .   .   .   .   129   GLU   H    .   26693   1
      331   .   1   1   129   129   GLU   C    C   13   177.9   0.1    .   1   .   .   .   .   129   GLU   C    .   26693   1
      332   .   1   1   129   129   GLU   CA   C   13   58.91   0.1    .   1   .   .   .   .   129   GLU   CA   .   26693   1
      333   .   1   1   129   129   GLU   CB   C   13   29.39   0.1    .   1   .   .   .   .   129   GLU   CB   .   26693   1
      334   .   1   1   129   129   GLU   N    N   15   117.1   0.1    .   1   .   .   .   .   129   GLU   N    .   26693   1
      335   .   1   1   130   130   ASP   H    H   1    7.358   0.02   .   1   .   .   .   .   130   ASP   H    .   26693   1
      336   .   1   1   130   130   ASP   C    C   13   175.7   0.1    .   1   .   .   .   .   130   ASP   C    .   26693   1
      337   .   1   1   130   130   ASP   CA   C   13   54.78   0.1    .   1   .   .   .   .   130   ASP   CA   .   26693   1
      338   .   1   1   130   130   ASP   CB   C   13   42.39   0.1    .   1   .   .   .   .   130   ASP   CB   .   26693   1
      339   .   1   1   130   130   ASP   N    N   15   115     0.1    .   1   .   .   .   .   130   ASP   N    .   26693   1
      340   .   1   1   131   131   TRP   H    H   1    7.506   0.02   .   1   .   .   .   .   131   TRP   H    .   26693   1
      341   .   1   1   131   131   TRP   C    C   13   174.5   0.1    .   1   .   .   .   .   131   TRP   C    .   26693   1
      342   .   1   1   131   131   TRP   CA   C   13   55.93   0.1    .   1   .   .   .   .   131   TRP   CA   .   26693   1
      343   .   1   1   131   131   TRP   CB   C   13   33.37   0.1    .   1   .   .   .   .   131   TRP   CB   .   26693   1
      344   .   1   1   131   131   TRP   N    N   15   119.5   0.1    .   1   .   .   .   .   131   TRP   N    .   26693   1
      345   .   1   1   132   132   GLU   H    H   1    9.516   0.02   .   1   .   .   .   .   132   GLU   H    .   26693   1
      346   .   1   1   132   132   GLU   C    C   13   176.7   0.1    .   1   .   .   .   .   132   GLU   C    .   26693   1
      347   .   1   1   132   132   GLU   CA   C   13   54.23   0.1    .   1   .   .   .   .   132   GLU   CA   .   26693   1
      348   .   1   1   132   132   GLU   CB   C   13   32.5    0.1    .   1   .   .   .   .   132   GLU   CB   .   26693   1
      349   .   1   1   132   132   GLU   N    N   15   121.1   0.1    .   1   .   .   .   .   132   GLU   N    .   26693   1
      350   .   1   1   133   133   VAL   H    H   1    8.989   0.02   .   1   .   .   .   .   133   VAL   H    .   26693   1
      351   .   1   1   133   133   VAL   CA   C   13   63.13   0.1    .   1   .   .   .   .   133   VAL   CA   .   26693   1
      352   .   1   1   133   133   VAL   CB   C   13   31.55   0.1    .   1   .   .   .   .   133   VAL   CB   .   26693   1
      353   .   1   1   133   133   VAL   N    N   15   125.5   0.1    .   1   .   .   .   .   133   VAL   N    .   26693   1
      354   .   1   1   134   134   ALA   H    H   1    9.213   0.02   .   1   .   .   .   .   134   ALA   H    .   26693   1
      355   .   1   1   134   134   ALA   C    C   13   179.1   0.1    .   1   .   .   .   .   134   ALA   C    .   26693   1
      356   .   1   1   134   134   ALA   CA   C   13   53.66   0.1    .   1   .   .   .   .   134   ALA   CA   .   26693   1
      357   .   1   1   134   134   ALA   CB   C   13   19.42   0.1    .   1   .   .   .   .   134   ALA   CB   .   26693   1
      358   .   1   1   134   134   ALA   N    N   15   134.9   0.1    .   1   .   .   .   .   134   ALA   N    .   26693   1
      359   .   1   1   135   135   SER   H    H   1    7.725   0.02   .   1   .   .   .   .   135   SER   H    .   26693   1
      360   .   1   1   135   135   SER   C    C   13   173     0.1    .   1   .   .   .   .   135   SER   C    .   26693   1
      361   .   1   1   135   135   SER   CA   C   13   58.01   0.1    .   1   .   .   .   .   135   SER   CA   .   26693   1
      362   .   1   1   135   135   SER   CB   C   13   64.64   0.1    .   1   .   .   .   .   135   SER   CB   .   26693   1
      363   .   1   1   135   135   SER   N    N   15   108.3   0.1    .   1   .   .   .   .   135   SER   N    .   26693   1
      364   .   1   1   136   136   SER   H    H   1    8.335   0.02   .   1   .   .   .   .   136   SER   H    .   26693   1
      365   .   1   1   136   136   SER   C    C   13   174.1   0.1    .   1   .   .   .   .   136   SER   C    .   26693   1
      366   .   1   1   136   136   SER   CA   C   13   56.79   0.1    .   1   .   .   .   .   136   SER   CA   .   26693   1
      367   .   1   1   136   136   SER   CB   C   13   63.7    0.1    .   1   .   .   .   .   136   SER   CB   .   26693   1
      368   .   1   1   136   136   SER   N    N   15   117.3   0.1    .   1   .   .   .   .   136   SER   N    .   26693   1
      369   .   1   1   137   137   VAL   H    H   1    8.818   0.02   .   1   .   .   .   .   137   VAL   H    .   26693   1
      370   .   1   1   137   137   VAL   C    C   13   175.1   0.1    .   1   .   .   .   .   137   VAL   C    .   26693   1
      371   .   1   1   137   137   VAL   CA   C   13   61.29   0.1    .   1   .   .   .   .   137   VAL   CA   .   26693   1
      372   .   1   1   137   137   VAL   N    N   15   127.5   0.1    .   1   .   .   .   .   137   VAL   N    .   26693   1
      373   .   1   1   138   138   GLU   H    H   1    8.784   0.02   .   1   .   .   .   .   138   GLU   H    .   26693   1
      374   .   1   1   138   138   GLU   C    C   13   177.6   0.1    .   1   .   .   .   .   138   GLU   C    .   26693   1
      375   .   1   1   138   138   GLU   CA   C   13   57.01   0.1    .   1   .   .   .   .   138   GLU   CA   .   26693   1
      376   .   1   1   138   138   GLU   CB   C   13   30.26   0.1    .   1   .   .   .   .   138   GLU   CB   .   26693   1
      377   .   1   1   138   138   GLU   N    N   15   127.9   0.1    .   1   .   .   .   .   138   GLU   N    .   26693   1
      378   .   1   1   139   139   GLY   H    H   1    8.629   0.02   .   1   .   .   .   .   139   GLY   H    .   26693   1
      379   .   1   1   139   139   GLY   C    C   13   173.9   0.1    .   1   .   .   .   .   139   GLY   C    .   26693   1
      380   .   1   1   139   139   GLY   CA   C   13   44.65   0.1    .   1   .   .   .   .   139   GLY   CA   .   26693   1
      381   .   1   1   139   139   GLY   N    N   15   114.5   0.1    .   1   .   .   .   .   139   GLY   N    .   26693   1
      382   .   1   1   140   140   LYS   H    H   1    8.33    0.02   .   1   .   .   .   .   140   LYS   H    .   26693   1
      383   .   1   1   140   140   LYS   C    C   13   176.2   0.1    .   1   .   .   .   .   140   LYS   C    .   26693   1
      384   .   1   1   140   140   LYS   CA   C   13   55.95   0.1    .   1   .   .   .   .   140   LYS   CA   .   26693   1
      385   .   1   1   140   140   LYS   CB   C   13   33.05   0.1    .   1   .   .   .   .   140   LYS   CB   .   26693   1
      386   .   1   1   140   140   LYS   N    N   15   125     0.1    .   1   .   .   .   .   140   LYS   N    .   26693   1
      387   .   1   1   141   141   LEU   H    H   1    8.291   0.02   .   1   .   .   .   .   141   LEU   H    .   26693   1
      388   .   1   1   141   141   LEU   C    C   13   176     0.1    .   1   .   .   .   .   141   LEU   C    .   26693   1
      389   .   1   1   141   141   LEU   CA   C   13   53.9    0.1    .   1   .   .   .   .   141   LEU   CA   .   26693   1
      390   .   1   1   141   141   LEU   CB   C   13   45.19   0.1    .   1   .   .   .   .   141   LEU   CB   .   26693   1
      391   .   1   1   141   141   LEU   N    N   15   123.8   0.1    .   1   .   .   .   .   141   LEU   N    .   26693   1
      392   .   1   1   142   142   ASP   H    H   1    9.208   0.02   .   1   .   .   .   .   142   ASP   H    .   26693   1
      393   .   1   1   142   142   ASP   C    C   13   178.5   0.1    .   1   .   .   .   .   142   ASP   C    .   26693   1
      394   .   1   1   142   142   ASP   CA   C   13   59.05   0.1    .   1   .   .   .   .   142   ASP   CA   .   26693   1
      395   .   1   1   142   142   ASP   CB   C   13   38.21   0.1    .   1   .   .   .   .   142   ASP   CB   .   26693   1
      396   .   1   1   142   142   ASP   N    N   15   120.9   0.1    .   1   .   .   .   .   142   ASP   N    .   26693   1
      397   .   1   1   143   143   GLU   H    H   1    8.71    0.02   .   1   .   .   .   .   143   GLU   H    .   26693   1
      398   .   1   1   143   143   GLU   C    C   13   177.9   0.1    .   1   .   .   .   .   143   GLU   C    .   26693   1
      399   .   1   1   143   143   GLU   CA   C   13   59.36   0.1    .   1   .   .   .   .   143   GLU   CA   .   26693   1
      400   .   1   1   143   143   GLU   CB   C   13   29.16   0.1    .   1   .   .   .   .   143   GLU   CB   .   26693   1
      401   .   1   1   143   143   GLU   N    N   15   117.4   0.1    .   1   .   .   .   .   143   GLU   N    .   26693   1
      402   .   1   1   144   144   LYS   H    H   1    7.936   0.02   .   1   .   .   .   .   144   LYS   H    .   26693   1
      403   .   1   1   144   144   LYS   C    C   13   176     0.1    .   1   .   .   .   .   144   LYS   C    .   26693   1
      404   .   1   1   144   144   LYS   CA   C   13   55.7    0.1    .   1   .   .   .   .   144   LYS   CA   .   26693   1
      405   .   1   1   144   144   LYS   CB   C   13   34.48   0.1    .   1   .   .   .   .   144   LYS   CB   .   26693   1
      406   .   1   1   144   144   LYS   N    N   15   114.9   0.1    .   1   .   .   .   .   144   LYS   N    .   26693   1
      407   .   1   1   145   145   ASN   H    H   1    7.909   0.02   .   1   .   .   .   .   145   ASN   H    .   26693   1
      408   .   1   1   145   145   ASN   C    C   13   174.4   0.1    .   1   .   .   .   .   145   ASN   C    .   26693   1
      409   .   1   1   145   145   ASN   CA   C   13   52.59   0.1    .   1   .   .   .   .   145   ASN   CA   .   26693   1
      410   .   1   1   145   145   ASN   CB   C   13   41.18   0.1    .   1   .   .   .   .   145   ASN   CB   .   26693   1
      411   .   1   1   145   145   ASN   N    N   15   121.2   0.1    .   1   .   .   .   .   145   ASN   N    .   26693   1
      412   .   1   1   146   146   THR   H    H   1    8.593   0.02   .   1   .   .   .   .   146   THR   H    .   26693   1
      413   .   1   1   146   146   THR   C    C   13   174.6   0.1    .   1   .   .   .   .   146   THR   C    .   26693   1
      414   .   1   1   146   146   THR   CA   C   13   62.36   0.1    .   1   .   .   .   .   146   THR   CA   .   26693   1
      415   .   1   1   146   146   THR   CB   C   13   69.85   0.1    .   1   .   .   .   .   146   THR   CB   .   26693   1
      416   .   1   1   146   146   THR   N    N   15   108.4   0.1    .   1   .   .   .   .   146   THR   N    .   26693   1
      417   .   1   1   147   147   ILE   H    H   1    6.806   0.02   .   1   .   .   .   .   147   ILE   H    .   26693   1
      418   .   1   1   147   147   ILE   CA   C   13   57.29   0.1    .   1   .   .   .   .   147   ILE   CA   .   26693   1
      419   .   1   1   147   147   ILE   N    N   15   122.2   0.1    .   1   .   .   .   .   147   ILE   N    .   26693   1
      420   .   1   1   148   148   PRO   C    C   13   173.9   0.1    .   1   .   .   .   .   148   PRO   C    .   26693   1
      421   .   1   1   148   148   PRO   CA   C   13   63.4    0.1    .   1   .   .   .   .   148   PRO   CA   .   26693   1
      422   .   1   1   148   148   PRO   CB   C   13   32.45   0.1    .   1   .   .   .   .   148   PRO   CB   .   26693   1
      423   .   1   1   149   149   HIS   H    H   1    8.134   0.02   .   1   .   .   .   .   149   HIS   H    .   26693   1
      424   .   1   1   149   149   HIS   C    C   13   175     0.1    .   1   .   .   .   .   149   HIS   C    .   26693   1
      425   .   1   1   149   149   HIS   CA   C   13   54.85   0.1    .   1   .   .   .   .   149   HIS   CA   .   26693   1
      426   .   1   1   149   149   HIS   N    N   15   117.6   0.1    .   1   .   .   .   .   149   HIS   N    .   26693   1
      427   .   1   1   150   150   THR   H    H   1    8.294   0.02   .   1   .   .   .   .   150   THR   H    .   26693   1
      428   .   1   1   150   150   THR   C    C   13   172.8   0.1    .   1   .   .   .   .   150   THR   C    .   26693   1
      429   .   1   1   150   150   THR   CA   C   13   61.46   0.1    .   1   .   .   .   .   150   THR   CA   .   26693   1
      430   .   1   1   150   150   THR   CB   C   13   72.36   0.1    .   1   .   .   .   .   150   THR   CB   .   26693   1
      431   .   1   1   150   150   THR   N    N   15   116.7   0.1    .   1   .   .   .   .   150   THR   N    .   26693   1
      432   .   1   1   151   151   PHE   H    H   1    9.21    0.02   .   1   .   .   .   .   151   PHE   H    .   26693   1
      433   .   1   1   151   151   PHE   C    C   13   176.5   0.1    .   1   .   .   .   .   151   PHE   C    .   26693   1
      434   .   1   1   151   151   PHE   CA   C   13   57.39   0.1    .   1   .   .   .   .   151   PHE   CA   .   26693   1
      435   .   1   1   151   151   PHE   CB   C   13   39.29   0.1    .   1   .   .   .   .   151   PHE   CB   .   26693   1
      436   .   1   1   151   151   PHE   N    N   15   124.2   0.1    .   1   .   .   .   .   151   PHE   N    .   26693   1
      437   .   1   1   152   152   LEU   H    H   1    10.04   0.02   .   1   .   .   .   .   152   LEU   H    .   26693   1
      438   .   1   1   152   152   LEU   C    C   13   174.9   0.1    .   1   .   .   .   .   152   LEU   C    .   26693   1
      439   .   1   1   152   152   LEU   CA   C   13   54.03   0.1    .   1   .   .   .   .   152   LEU   CA   .   26693   1
      440   .   1   1   152   152   LEU   CB   C   13   46.14   0.1    .   1   .   .   .   .   152   LEU   CB   .   26693   1
      441   .   1   1   152   152   LEU   N    N   15   127.7   0.1    .   1   .   .   .   .   152   LEU   N    .   26693   1
      442   .   1   1   153   153   HIS   H    H   1    8.593   0.02   .   1   .   .   .   .   153   HIS   H    .   26693   1
      443   .   1   1   153   153   HIS   C    C   13   174.4   0.1    .   1   .   .   .   .   153   HIS   C    .   26693   1
      444   .   1   1   153   153   HIS   CA   C   13   53.58   0.1    .   1   .   .   .   .   153   HIS   CA   .   26693   1
      445   .   1   1   153   153   HIS   CB   C   13   33.47   0.1    .   1   .   .   .   .   153   HIS   CB   .   26693   1
      446   .   1   1   153   153   HIS   N    N   15   124.2   0.1    .   1   .   .   .   .   153   HIS   N    .   26693   1
      447   .   1   1   154   154   LEU   H    H   1    9.446   0.02   .   1   .   .   .   .   154   LEU   H    .   26693   1
      448   .   1   1   154   154   LEU   C    C   13   175.8   0.1    .   1   .   .   .   .   154   LEU   C    .   26693   1
      449   .   1   1   154   154   LEU   CA   C   13   53.21   0.1    .   1   .   .   .   .   154   LEU   CA   .   26693   1
      450   .   1   1   154   154   LEU   CB   C   13   44.7    0.1    .   1   .   .   .   .   154   LEU   CB   .   26693   1
      451   .   1   1   154   154   LEU   N    N   15   128.5   0.1    .   1   .   .   .   .   154   LEU   N    .   26693   1
      452   .   1   1   155   155   ILE   H    H   1    9.352   0.02   .   1   .   .   .   .   155   ILE   H    .   26693   1
      453   .   1   1   155   155   ILE   C    C   13   176.3   0.1    .   1   .   .   .   .   155   ILE   C    .   26693   1
      454   .   1   1   155   155   ILE   CA   C   13   59.88   0.1    .   1   .   .   .   .   155   ILE   CA   .   26693   1
      455   .   1   1   155   155   ILE   CB   C   13   40.34   0.1    .   1   .   .   .   .   155   ILE   CB   .   26693   1
      456   .   1   1   155   155   ILE   N    N   15   119.1   0.1    .   1   .   .   .   .   155   ILE   N    .   26693   1
      457   .   1   1   156   156   ARG   H    H   1    8.098   0.02   .   1   .   .   .   .   156   ARG   H    .   26693   1
      458   .   1   1   156   156   ARG   C    C   13   177.3   0.1    .   1   .   .   .   .   156   ARG   C    .   26693   1
      459   .   1   1   156   156   ARG   CA   C   13   57.94   0.1    .   1   .   .   .   .   156   ARG   CA   .   26693   1
      460   .   1   1   156   156   ARG   CB   C   13   29.8    0.1    .   1   .   .   .   .   156   ARG   CB   .   26693   1
      461   .   1   1   156   156   ARG   N    N   15   127.4   0.1    .   1   .   .   .   .   156   ARG   N    .   26693   1
      462   .   1   1   157   157   LYS   H    H   1    7.827   0.02   .   1   .   .   .   .   157   LYS   H    .   26693   1
      463   .   1   1   157   157   LYS   C    C   13   175.9   0.1    .   1   .   .   .   .   157   LYS   C    .   26693   1
      464   .   1   1   157   157   LYS   CA   C   13   57.36   0.1    .   1   .   .   .   .   157   LYS   CA   .   26693   1
      465   .   1   1   157   157   LYS   CB   C   13   32.78   0.1    .   1   .   .   .   .   157   LYS   CB   .   26693   1
      466   .   1   1   157   157   LYS   N    N   15   126.4   0.1    .   1   .   .   .   .   157   LYS   N    .   26693   1
      467   .   1   1   158   158   LYS   H    H   1    8.009   0.02   .   1   .   .   .   .   158   LYS   H    .   26693   1
      468   .   1   1   158   158   LYS   CA   C   13   57.66   0.1    .   1   .   .   .   .   158   LYS   CA   .   26693   1
      469   .   1   1   158   158   LYS   CB   C   13   33.76   0.1    .   1   .   .   .   .   158   LYS   CB   .   26693   1
      470   .   1   1   158   158   LYS   N    N   15   129.4   0.1    .   1   .   .   .   .   158   LYS   N    .   26693   1
   stop_
save_