Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30694
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _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    $chem_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   '3D HNCACB'                               .   .   .   30694   1
      2   '3D CBCA(CO)NH'                           .   .   .   30694   1
      3   '3D HNCO'                                 .   .   .   30694   1
      4   '3D NOESY 15N HSQC'                       .   .   .   30694   1
      5   '2D 15N HSQC'                             .   .   .   30694   1
      6   '2D 13C HSQC'                             .   .   .   30694   1
      7   '3D CCH-TOCSY'                            .   .   .   30694   1
      8   '3D NOESY 13C HSQC'                       .   .   .   30694   1
      9   'F1 13C 15N filtered 3D NOESY 13C HSQC'   .   .   .   30694   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.Ambiguity_set_ID
      _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   1     1     MET   H   H   1    8.120    0.001   .   1   .   .   .   .   A   1     MET   H1   .   30694   1
      2     .   1   1   1     1     MET   N   N   15   122.43   0.02    .   1   .   .   .   .   A   1     MET   N    .   30694   1
      3     .   1   1   2     2     THR   H   H   1    8.605    0.001   .   1   .   .   .   .   A   2     THR   H    .   30694   1
      4     .   1   1   2     2     THR   N   N   15   122.53   0.02    .   1   .   .   .   .   A   2     THR   N    .   30694   1
      5     .   1   1   3     3     GLU   H   H   1    8.284    0.001   .   1   .   .   .   .   A   3     GLU   H    .   30694   1
      6     .   1   1   3     3     GLU   N   N   15   126.53   0.02    .   1   .   .   .   .   A   3     GLU   N    .   30694   1
      7     .   1   1   4     4     TYR   H   H   1    8.666    0.001   .   1   .   .   .   .   A   4     TYR   H    .   30694   1
      8     .   1   1   4     4     TYR   N   N   15   121.75   0.02    .   1   .   .   .   .   A   4     TYR   N    .   30694   1
      9     .   1   1   5     5     LYS   H   H   1    9.157    0.001   .   1   .   .   .   .   A   5     LYS   H    .   30694   1
      10    .   1   1   5     5     LYS   N   N   15   124.38   0.02    .   1   .   .   .   .   A   5     LYS   N    .   30694   1
      11    .   1   1   6     6     LEU   H   H   1    9.512    0.001   .   1   .   .   .   .   A   6     LEU   H    .   30694   1
      12    .   1   1   6     6     LEU   N   N   15   126.28   0.02    .   1   .   .   .   .   A   6     LEU   N    .   30694   1
      13    .   1   1   7     7     VAL   H   H   1    7.936    0.001   .   1   .   .   .   .   A   7     VAL   H    .   30694   1
      14    .   1   1   7     7     VAL   N   N   15   120.38   0.02    .   1   .   .   .   .   A   7     VAL   N    .   30694   1
      15    .   1   1   8     8     VAL   H   H   1    8.959    0.001   .   1   .   .   .   .   A   8     VAL   H    .   30694   1
      16    .   1   1   8     8     VAL   N   N   15   129.00   0.02    .   1   .   .   .   .   A   8     VAL   N    .   30694   1
      17    .   1   1   9     9     VAL   H   H   1    9.185    0.001   .   1   .   .   .   .   A   9     VAL   H    .   30694   1
      18    .   1   1   9     9     VAL   N   N   15   120.66   0.02    .   1   .   .   .   .   A   9     VAL   N    .   30694   1
      19    .   1   1   10    10    GLY   H   H   1    7.151    0.001   .   1   .   .   .   .   A   10    GLY   H    .   30694   1
      20    .   1   1   10    10    GLY   N   N   15   107.53   0.02    .   1   .   .   .   .   A   10    GLY   N    .   30694   1
      21    .   1   1   11    11    ALA   H   H   1    9.212    0.001   .   1   .   .   .   .   A   11    ALA   H    .   30694   1
      22    .   1   1   11    11    ALA   N   N   15   123.72   0.02    .   1   .   .   .   .   A   11    ALA   N    .   30694   1
      23    .   1   1   12    12    GLY   H   H   1    8.645    0.001   .   1   .   .   .   .   A   12    GLY   H    .   30694   1
      24    .   1   1   12    12    GLY   N   N   15   106.38   0.02    .   1   .   .   .   .   A   12    GLY   N    .   30694   1
      25    .   1   1   13    13    GLY   H   H   1    10.563   0.001   .   1   .   .   .   .   A   13    GLY   H    .   30694   1
      26    .   1   1   13    13    GLY   N   N   15   115.13   0.02    .   1   .   .   .   .   A   13    GLY   N    .   30694   1
      27    .   1   1   14    14    VAL   H   H   1    7.697    0.001   .   1   .   .   .   .   A   14    VAL   H    .   30694   1
      28    .   1   1   14    14    VAL   N   N   15   113.34   0.02    .   1   .   .   .   .   A   14    VAL   N    .   30694   1
      29    .   1   1   15    15    GLY   H   H   1    8.625    0.001   .   1   .   .   .   .   A   15    GLY   H    .   30694   1
      30    .   1   1   15    15    GLY   N   N   15   109.59   0.02    .   1   .   .   .   .   A   15    GLY   N    .   30694   1
      31    .   1   1   16    16    LYS   H   H   1    10.611   0.001   .   1   .   .   .   .   A   16    LYS   H    .   30694   1
      32    .   1   1   16    16    LYS   N   N   15   125.44   0.02    .   1   .   .   .   .   A   16    LYS   N    .   30694   1
      33    .   1   1   17    17    SER   H   H   1    9.349    0.001   .   1   .   .   .   .   A   17    SER   H    .   30694   1
      34    .   1   1   17    17    SER   N   N   15   120.47   0.02    .   1   .   .   .   .   A   17    SER   N    .   30694   1
      35    .   1   1   18    18    ALA   H   H   1    9.519    0.001   .   1   .   .   .   .   A   18    ALA   H    .   30694   1
      36    .   1   1   18    18    ALA   N   N   15   125.44   0.02    .   1   .   .   .   .   A   18    ALA   N    .   30694   1
      37    .   1   1   19    19    LEU   H   H   1    9.055    0.001   .   1   .   .   .   .   A   19    LEU   H    .   30694   1
      38    .   1   1   19    19    LEU   N   N   15   120.41   0.02    .   1   .   .   .   .   A   19    LEU   N    .   30694   1
      39    .   1   1   20    20    THR   H   H   1    7.672    0.001   .   1   .   .   .   .   A   20    THR   H    .   30694   1
      40    .   1   1   20    20    THR   N   N   15   117.03   0.02    .   1   .   .   .   .   A   20    THR   N    .   30694   1
      41    .   1   1   21    21    ILE   H   H   1    8.898    0.001   .   1   .   .   .   .   A   21    ILE   H    .   30694   1
      42    .   1   1   21    21    ILE   N   N   15   120.66   0.02    .   1   .   .   .   .   A   21    ILE   N    .   30694   1
      43    .   1   1   22    22    GLN   H   H   1    7.901    0.001   .   1   .   .   .   .   A   22    GLN   H    .   30694   1
      44    .   1   1   22    22    GLN   N   N   15   120.91   0.02    .   1   .   .   .   .   A   22    GLN   N    .   30694   1
      45    .   1   1   23    23    LEU   H   H   1    7.700    0.001   .   1   .   .   .   .   A   23    LEU   H    .   30694   1
      46    .   1   1   23    23    LEU   N   N   15   120.72   0.02    .   1   .   .   .   .   A   23    LEU   N    .   30694   1
      47    .   1   1   24    24    ILE   H   H   1    8.052    0.001   .   1   .   .   .   .   A   24    ILE   H    .   30694   1
      48    .   1   1   24    24    ILE   N   N   15   114.09   0.02    .   1   .   .   .   .   A   24    ILE   N    .   30694   1
      49    .   1   1   25    25    GLN   H   H   1    9.021    0.001   .   1   .   .   .   .   A   25    GLN   H    .   30694   1
      50    .   1   1   25    25    GLN   N   N   15   116.19   0.02    .   1   .   .   .   .   A   25    GLN   N    .   30694   1
      51    .   1   1   26    26    ASN   H   H   1    8.004    0.001   .   1   .   .   .   .   A   26    ASN   H    .   30694   1
      52    .   1   1   26    26    ASN   N   N   15   116.10   0.02    .   1   .   .   .   .   A   26    ASN   N    .   30694   1
      53    .   1   1   27    27    HIS   H   H   1    6.775    0.001   .   1   .   .   .   .   A   27    HIS   H    .   30694   1
      54    .   1   1   27    27    HIS   N   N   15   111.97   0.02    .   1   .   .   .   .   A   27    HIS   N    .   30694   1
      55    .   1   1   28    28    PHE   H   H   1    8.448    0.001   .   1   .   .   .   .   A   28    PHE   H    .   30694   1
      56    .   1   1   28    28    PHE   N   N   15   122.13   0.02    .   1   .   .   .   .   A   28    PHE   N    .   30694   1
      57    .   1   1   29    29    VAL   H   H   1    7.738    0.001   .   1   .   .   .   .   A   29    VAL   H    .   30694   1
      58    .   1   1   29    29    VAL   N   N   15   125.85   0.02    .   1   .   .   .   .   A   29    VAL   N    .   30694   1
      59    .   1   1   30    30    ASP   H   H   1    7.779    0.001   .   1   .   .   .   .   A   30    ASP   H    .   30694   1
      60    .   1   1   30    30    ASP   N   N   15   122.25   0.02    .   1   .   .   .   .   A   30    ASP   N    .   30694   1
      61    .   1   1   31    31    GLU   H   H   1    7.690    0.001   .   1   .   .   .   .   A   31    GLU   H    .   30694   1
      62    .   1   1   31    31    GLU   N   N   15   119.19   0.02    .   1   .   .   .   .   A   31    GLU   N    .   30694   1
      63    .   1   1   32    32    TYR   H   H   1    8.802    0.001   .   1   .   .   .   .   A   32    TYR   H    .   30694   1
      64    .   1   1   32    32    TYR   N   N   15   125.69   0.02    .   1   .   .   .   .   A   32    TYR   N    .   30694   1
      65    .   1   1   33    33    ASP   H   H   1    7.915    0.001   .   1   .   .   .   .   A   33    ASP   H    .   30694   1
      66    .   1   1   33    33    ASP   N   N   15   128.91   0.02    .   1   .   .   .   .   A   33    ASP   N    .   30694   1
      67    .   1   1   35    35    THR   H   H   1    9.014    0.001   .   1   .   .   .   .   A   35    THR   H    .   30694   1
      68    .   1   1   35    35    THR   N   N   15   110.03   0.02    .   1   .   .   .   .   A   35    THR   N    .   30694   1
      69    .   1   1   36    36    ILE   H   H   1    6.850    0.001   .   1   .   .   .   .   A   36    ILE   H    .   30694   1
      70    .   1   1   36    36    ILE   N   N   15   120.94   0.02    .   1   .   .   .   .   A   36    ILE   N    .   30694   1
      71    .   1   1   37    37    GLU   H   H   1    8.434    0.001   .   1   .   .   .   .   A   37    GLU   H    .   30694   1
      72    .   1   1   37    37    GLU   N   N   15   132.03   0.02    .   1   .   .   .   .   A   37    GLU   N    .   30694   1
      73    .   1   1   38    38    ASP   H   H   1    8.174    0.001   .   1   .   .   .   .   A   38    ASP   H    .   30694   1
      74    .   1   1   38    38    ASP   N   N   15   124.50   0.02    .   1   .   .   .   .   A   38    ASP   N    .   30694   1
      75    .   1   1   39    39    SER   H   H   1    8.475    0.001   .   1   .   .   .   .   A   39    SER   H    .   30694   1
      76    .   1   1   39    39    SER   N   N   15   113.94   0.02    .   1   .   .   .   .   A   39    SER   N    .   30694   1
      77    .   1   1   40    40    TYR   H   H   1    9.089    0.001   .   1   .   .   .   .   A   40    TYR   H    .   30694   1
      78    .   1   1   40    40    TYR   N   N   15   121.19   0.02    .   1   .   .   .   .   A   40    TYR   N    .   30694   1
      79    .   1   1   41    41    ARG   H   H   1    8.407    0.001   .   1   .   .   .   .   A   41    ARG   H    .   30694   1
      80    .   1   1   41    41    ARG   N   N   15   120.10   0.02    .   1   .   .   .   .   A   41    ARG   N    .   30694   1
      81    .   1   1   42    42    LYS   H   H   1    8.666    0.001   .   1   .   .   .   .   A   42    LYS   H    .   30694   1
      82    .   1   1   42    42    LYS   N   N   15   121.75   0.02    .   1   .   .   .   .   A   42    LYS   N    .   30694   1
      83    .   1   1   43    43    GLN   H   H   1    8.843    0.001   .   1   .   .   .   .   A   43    GLN   H    .   30694   1
      84    .   1   1   43    43    GLN   N   N   15   128.82   0.02    .   1   .   .   .   .   A   43    GLN   N    .   30694   1
      85    .   1   1   44    44    VAL   H   H   1    9.089    0.001   .   1   .   .   .   .   A   44    VAL   H    .   30694   1
      86    .   1   1   44    44    VAL   N   N   15   121.19   0.02    .   1   .   .   .   .   A   44    VAL   N    .   30694   1
      87    .   1   1   45    45    VAL   H   H   1    8.134    0.001   .   1   .   .   .   .   A   45    VAL   H    .   30694   1
      88    .   1   1   45    45    VAL   N   N   15   121.50   0.02    .   1   .   .   .   .   A   45    VAL   N    .   30694   1
      89    .   1   1   46    46    ILE   H   H   1    8.229    0.001   .   1   .   .   .   .   A   46    ILE   H    .   30694   1
      90    .   1   1   46    46    ILE   N   N   15   125.78   0.02    .   1   .   .   .   .   A   46    ILE   N    .   30694   1
      91    .   1   1   47    47    ASP   H   H   1    9.533    0.001   .   1   .   .   .   .   A   47    ASP   H    .   30694   1
      92    .   1   1   47    47    ASP   N   N   15   130.32   0.02    .   1   .   .   .   .   A   47    ASP   N    .   30694   1
      93    .   1   1   49    49    GLU   H   H   1    7.697    0.001   .   1   .   .   .   .   A   49    GLU   H    .   30694   1
      94    .   1   1   49    49    GLU   N   N   15   122.28   0.02    .   1   .   .   .   .   A   49    GLU   N    .   30694   1
      95    .   1   1   50    50    THR   H   H   1    8.946    0.001   .   1   .   .   .   .   A   50    THR   H    .   30694   1
      96    .   1   1   50    50    THR   N   N   15   125.66   0.02    .   1   .   .   .   .   A   50    THR   N    .   30694   1
      97    .   1   1   51    51    CYS   H   H   1    9.383    0.001   .   1   .   .   .   .   A   51    CYS   H    .   30694   1
      98    .   1   1   51    51    CYS   N   N   15   124.00   0.02    .   1   .   .   .   .   A   51    CYS   N    .   30694   1
      99    .   1   1   52    52    LEU   H   H   1    8.809    0.001   .   1   .   .   .   .   A   52    LEU   H    .   30694   1
      100   .   1   1   52    52    LEU   N   N   15   122.38   0.02    .   1   .   .   .   .   A   52    LEU   N    .   30694   1
      101   .   1   1   53    53    LEU   H   H   1    9.055    0.001   .   1   .   .   .   .   A   53    LEU   H    .   30694   1
      102   .   1   1   53    53    LEU   N   N   15   123.50   0.02    .   1   .   .   .   .   A   53    LEU   N    .   30694   1
      103   .   1   1   54    54    ASP   H   H   1    8.802    0.001   .   1   .   .   .   .   A   54    ASP   H    .   30694   1
      104   .   1   1   54    54    ASP   N   N   15   125.69   0.02    .   1   .   .   .   .   A   54    ASP   N    .   30694   1
      105   .   1   1   55    55    ILE   H   H   1    9.260    0.001   .   1   .   .   .   .   A   55    ILE   H    .   30694   1
      106   .   1   1   55    55    ILE   N   N   15   124.06   0.02    .   1   .   .   .   .   A   55    ILE   N    .   30694   1
      107   .   1   1   56    56    LEU   H   H   1    8.816    0.001   .   1   .   .   .   .   A   56    LEU   H    .   30694   1
      108   .   1   1   56    56    LEU   N   N   15   127.85   0.02    .   1   .   .   .   .   A   56    LEU   N    .   30694   1
      109   .   1   1   57    57    ASP   H   H   1    8.495    0.001   .   1   .   .   .   .   A   57    ASP   H    .   30694   1
      110   .   1   1   57    57    ASP   N   N   15   129.25   0.02    .   1   .   .   .   .   A   57    ASP   N    .   30694   1
      111   .   1   1   58    58    THR   H   H   1    6.775    0.001   .   1   .   .   .   .   A   58    THR   H    .   30694   1
      112   .   1   1   58    58    THR   N   N   15   110.19   0.02    .   1   .   .   .   .   A   58    THR   N    .   30694   1
      113   .   1   1   59    59    ALA   H   H   1    9.192    0.001   .   1   .   .   .   .   A   59    ALA   H    .   30694   1
      114   .   1   1   59    59    ALA   N   N   15   121.50   0.02    .   1   .   .   .   .   A   59    ALA   N    .   30694   1
      115   .   1   1   60    60    GLY   H   H   1    8.297    0.001   .   1   .   .   .   .   A   60    GLY   H    .   30694   1
      116   .   1   1   60    60    GLY   N   N   15   108.03   0.02    .   1   .   .   .   .   A   60    GLY   N    .   30694   1
      117   .   1   1   61    61    GLN   H   H   1    8.605    0.001   .   1   .   .   .   .   A   61    GLN   H    .   30694   1
      118   .   1   1   61    61    GLN   N   N   15   119.22   0.02    .   1   .   .   .   .   A   61    GLN   N    .   30694   1
      119   .   1   1   62    62    GLU   H   H   1    8.762    0.001   .   1   .   .   .   .   A   62    GLU   H    .   30694   1
      120   .   1   1   62    62    GLU   N   N   15   120.85   0.02    .   1   .   .   .   .   A   62    GLU   N    .   30694   1
      121   .   1   1   63    63    GLU   H   H   1    8.304    0.001   .   1   .   .   .   .   A   63    GLU   H    .   30694   1
      122   .   1   1   63    63    GLU   N   N   15   120.13   0.02    .   1   .   .   .   .   A   63    GLU   N    .   30694   1
      123   .   1   1   64    64    TYR   H   H   1    8.270    0.001   .   1   .   .   .   .   A   64    TYR   H    .   30694   1
      124   .   1   1   64    64    TYR   N   N   15   120.94   0.02    .   1   .   .   .   .   A   64    TYR   N    .   30694   1
      125   .   1   1   65    65    SER   H   H   1    7.901    0.001   .   1   .   .   .   .   A   65    SER   H    .   30694   1
      126   .   1   1   65    65    SER   N   N   15   119.69   0.02    .   1   .   .   .   .   A   65    SER   N    .   30694   1
      127   .   1   1   66    66    ALA   H   H   1    8.277    0.001   .   1   .   .   .   .   A   66    ALA   H    .   30694   1
      128   .   1   1   66    66    ALA   N   N   15   121.60   0.02    .   1   .   .   .   .   A   66    ALA   N    .   30694   1
      129   .   1   1   67    67    MET   H   H   1    8.229    0.001   .   1   .   .   .   .   A   67    MET   H    .   30694   1
      130   .   1   1   67    67    MET   N   N   15   117.66   0.02    .   1   .   .   .   .   A   67    MET   N    .   30694   1
      131   .   1   1   68    68    ARG   H   H   1    7.833    0.001   .   1   .   .   .   .   A   68    ARG   H    .   30694   1
      132   .   1   1   68    68    ARG   N   N   15   120.91   0.02    .   1   .   .   .   .   A   68    ARG   N    .   30694   1
      133   .   1   1   69    69    ASP   H   H   1    8.113    0.001   .   1   .   .   .   .   A   69    ASP   H    .   30694   1
      134   .   1   1   69    69    ASP   N   N   15   118.66   0.02    .   1   .   .   .   .   A   69    ASP   N    .   30694   1
      135   .   1   1   70    70    GLN   H   H   1    7.854    0.001   .   1   .   .   .   .   A   70    GLN   H    .   30694   1
      136   .   1   1   70    70    GLN   N   N   15   117.47   0.02    .   1   .   .   .   .   A   70    GLN   N    .   30694   1
      137   .   1   1   71    71    TYR   H   H   1    8.243    0.001   .   1   .   .   .   .   A   71    TYR   H    .   30694   1
      138   .   1   1   71    71    TYR   N   N   15   119.63   0.02    .   1   .   .   .   .   A   71    TYR   N    .   30694   1
      139   .   1   1   72    72    MET   H   H   1    8.522    0.001   .   1   .   .   .   .   A   72    MET   H    .   30694   1
      140   .   1   1   72    72    MET   N   N   15   119.13   0.02    .   1   .   .   .   .   A   72    MET   N    .   30694   1
      141   .   1   1   73    73    ARG   H   H   1    8.004    0.001   .   1   .   .   .   .   A   73    ARG   H    .   30694   1
      142   .   1   1   73    73    ARG   N   N   15   115.85   0.02    .   1   .   .   .   .   A   73    ARG   N    .   30694   1
      143   .   1   1   74    74    THR   H   H   1    7.929    0.001   .   1   .   .   .   .   A   74    THR   H    .   30694   1
      144   .   1   1   74    74    THR   N   N   15   108.72   0.02    .   1   .   .   .   .   A   74    THR   N    .   30694   1
      145   .   1   1   75    75    GLY   H   H   1    8.038    0.001   .   1   .   .   .   .   A   75    GLY   H    .   30694   1
      146   .   1   1   75    75    GLY   N   N   15   110.53   0.02    .   1   .   .   .   .   A   75    GLY   N    .   30694   1
      147   .   1   1   76    76    GLU   H   H   1    9.014    0.001   .   1   .   .   .   .   A   76    GLU   H    .   30694   1
      148   .   1   1   76    76    GLU   N   N   15   122.28   0.02    .   1   .   .   .   .   A   76    GLU   N    .   30694   1
      149   .   1   1   77    77    GLY   H   H   1    7.192    0.001   .   1   .   .   .   .   A   77    GLY   H    .   30694   1
      150   .   1   1   77    77    GLY   N   N   15   100.94   0.02    .   1   .   .   .   .   A   77    GLY   N    .   30694   1
      151   .   1   1   78    78    PHE   H   H   1    8.215    0.001   .   1   .   .   .   .   A   78    PHE   H    .   30694   1
      152   .   1   1   78    78    PHE   N   N   15   121.47   0.02    .   1   .   .   .   .   A   78    PHE   N    .   30694   1
      153   .   1   1   79    79    LEU   H   H   1    9.232    0.001   .   1   .   .   .   .   A   79    LEU   H    .   30694   1
      154   .   1   1   79    79    LEU   N   N   15   126.47   0.02    .   1   .   .   .   .   A   79    LEU   N    .   30694   1
      155   .   1   1   80    80    CYS   H   H   1    8.734    0.001   .   1   .   .   .   .   A   80    CYS   H    .   30694   1
      156   .   1   1   80    80    CYS   N   N   15   124.47   0.02    .   1   .   .   .   .   A   80    CYS   N    .   30694   1
      157   .   1   1   81    81    VAL   H   H   1    9.000    0.001   .   1   .   .   .   .   A   81    VAL   H    .   30694   1
      158   .   1   1   81    81    VAL   N   N   15   126.16   0.02    .   1   .   .   .   .   A   81    VAL   N    .   30694   1
      159   .   1   1   82    82    PHE   H   H   1    9.314    0.001   .   1   .   .   .   .   A   82    PHE   H    .   30694   1
      160   .   1   1   82    82    PHE   N   N   15   123.63   0.02    .   1   .   .   .   .   A   82    PHE   N    .   30694   1
      161   .   1   1   83    83    ALA   H   H   1    8.809    0.001   .   1   .   .   .   .   A   83    ALA   H    .   30694   1
      162   .   1   1   83    83    ALA   N   N   15   121.47   0.02    .   1   .   .   .   .   A   83    ALA   N    .   30694   1
      163   .   1   1   84    84    ILE   H   H   1    8.509    0.001   .   1   .   .   .   .   A   84    ILE   H    .   30694   1
      164   .   1   1   84    84    ILE   N   N   15   113.53   0.02    .   1   .   .   .   .   A   84    ILE   N    .   30694   1
      165   .   1   1   85    85    ASN   H   H   1    7.949    0.001   .   1   .   .   .   .   A   85    ASN   H    .   30694   1
      166   .   1   1   85    85    ASN   N   N   15   116.97   0.02    .   1   .   .   .   .   A   85    ASN   N    .   30694   1
      167   .   1   1   86    86    ASN   H   H   1    7.908    0.001   .   1   .   .   .   .   A   86    ASN   H    .   30694   1
      168   .   1   1   86    86    ASN   N   N   15   119.22   0.02    .   1   .   .   .   .   A   86    ASN   N    .   30694   1
      169   .   1   1   87    87    THR   H   H   1    8.748    0.001   .   1   .   .   .   .   A   87    THR   H    .   30694   1
      170   .   1   1   87    87    THR   N   N   15   121.41   0.02    .   1   .   .   .   .   A   87    THR   N    .   30694   1
      171   .   1   1   88    88    LYS   H   H   1    8.454    0.001   .   1   .   .   .   .   A   88    LYS   H    .   30694   1
      172   .   1   1   88    88    LYS   N   N   15   124.13   0.02    .   1   .   .   .   .   A   88    LYS   N    .   30694   1
      173   .   1   1   89    89    SER   H   H   1    8.079    0.001   .   1   .   .   .   .   A   89    SER   H    .   30694   1
      174   .   1   1   89    89    SER   N   N   15   114.35   0.02    .   1   .   .   .   .   A   89    SER   N    .   30694   1
      175   .   1   1   90    90    PHE   H   H   1    7.437    0.001   .   1   .   .   .   .   A   90    PHE   H    .   30694   1
      176   .   1   1   90    90    PHE   N   N   15   124.66   0.02    .   1   .   .   .   .   A   90    PHE   N    .   30694   1
      177   .   1   1   91    91    GLU   H   H   1    8.454    0.001   .   1   .   .   .   .   A   91    GLU   H    .   30694   1
      178   .   1   1   91    91    GLU   N   N   15   121.78   0.02    .   1   .   .   .   .   A   91    GLU   N    .   30694   1
      179   .   1   1   92    92    ASP   H   H   1    8.509    0.001   .   1   .   .   .   .   A   92    ASP   H    .   30694   1
      180   .   1   1   92    92    ASP   N   N   15   116.97   0.02    .   1   .   .   .   .   A   92    ASP   N    .   30694   1
      181   .   1   1   93    93    ILE   H   H   1    7.608    0.001   .   1   .   .   .   .   A   93    ILE   H    .   30694   1
      182   .   1   1   93    93    ILE   N   N   15   120.56   0.02    .   1   .   .   .   .   A   93    ILE   N    .   30694   1
      183   .   1   1   94    94    HIS   H   H   1    7.676    0.001   .   1   .   .   .   .   A   94    HIS   H    .   30694   1
      184   .   1   1   94    94    HIS   N   N   15   117.03   0.02    .   1   .   .   .   .   A   94    HIS   N    .   30694   1
      185   .   1   1   95    95    HIS   H   H   1    7.226    0.001   .   1   .   .   .   .   A   95    HIS   H    .   30694   1
      186   .   1   1   95    95    HIS   N   N   15   117.19   0.02    .   1   .   .   .   .   A   95    HIS   N    .   30694   1
      187   .   1   1   96    96    TYR   H   H   1    7.676    0.001   .   1   .   .   .   .   A   96    TYR   H    .   30694   1
      188   .   1   1   96    96    TYR   N   N   15   118.69   0.02    .   1   .   .   .   .   A   96    TYR   N    .   30694   1
      189   .   1   1   97    97    ARG   H   H   1    8.529    0.001   .   1   .   .   .   .   A   97    ARG   H    .   30694   1
      190   .   1   1   97    97    ARG   N   N   15   118.81   0.02    .   1   .   .   .   .   A   97    ARG   N    .   30694   1
      191   .   1   1   98    98    GLU   H   H   1    7.963    0.001   .   1   .   .   .   .   A   98    GLU   H    .   30694   1
      192   .   1   1   98    98    GLU   N   N   15   117.69   0.02    .   1   .   .   .   .   A   98    GLU   N    .   30694   1
      193   .   1   1   99    99    GLN   H   H   1    7.826    0.001   .   1   .   .   .   .   A   99    GLN   H    .   30694   1
      194   .   1   1   99    99    GLN   N   N   15   119.38   0.02    .   1   .   .   .   .   A   99    GLN   N    .   30694   1
      195   .   1   1   100   100   ILE   H   H   1    7.792    0.001   .   1   .   .   .   .   A   100   ILE   H    .   30694   1
      196   .   1   1   100   100   ILE   N   N   15   119.94   0.02    .   1   .   .   .   .   A   100   ILE   N    .   30694   1
      197   .   1   1   101   101   LYS   H   H   1    7.854    0.001   .   1   .   .   .   .   A   101   LYS   H    .   30694   1
      198   .   1   1   101   101   LYS   N   N   15   117.47   0.02    .   1   .   .   .   .   A   101   LYS   N    .   30694   1
      199   .   1   1   102   102   ARG   H   H   1    7.772    0.001   .   1   .   .   .   .   A   102   ARG   H    .   30694   1
      200   .   1   1   102   102   ARG   N   N   15   117.66   0.02    .   1   .   .   .   .   A   102   ARG   N    .   30694   1
      201   .   1   1   103   103   VAL   H   H   1    8.052    0.001   .   1   .   .   .   .   A   103   VAL   H    .   30694   1
      202   .   1   1   103   103   VAL   N   N   15   118.16   0.02    .   1   .   .   .   .   A   103   VAL   N    .   30694   1
      203   .   1   1   104   104   LYS   H   H   1    8.024    0.001   .   1   .   .   .   .   A   104   LYS   H    .   30694   1
      204   .   1   1   104   104   LYS   N   N   15   116.78   0.02    .   1   .   .   .   .   A   104   LYS   N    .   30694   1
      205   .   1   1   105   105   ASP   H   H   1    7.997    0.001   .   1   .   .   .   .   A   105   ASP   H    .   30694   1
      206   .   1   1   105   105   ASP   N   N   15   120.75   0.02    .   1   .   .   .   .   A   105   ASP   N    .   30694   1
      207   .   1   1   106   106   SER   H   H   1    7.567    0.001   .   1   .   .   .   .   A   106   SER   H    .   30694   1
      208   .   1   1   106   106   SER   N   N   15   109.25   0.02    .   1   .   .   .   .   A   106   SER   N    .   30694   1
      209   .   1   1   107   107   GLU   H   H   1    8.434    0.001   .   1   .   .   .   .   A   107   GLU   H    .   30694   1
      210   .   1   1   107   107   GLU   N   N   15   121.28   0.02    .   1   .   .   .   .   A   107   GLU   N    .   30694   1
      211   .   1   1   108   108   ASP   H   H   1    8.400    0.001   .   1   .   .   .   .   A   108   ASP   H    .   30694   1
      212   .   1   1   108   108   ASP   N   N   15   120.88   0.02    .   1   .   .   .   .   A   108   ASP   N    .   30694   1
      213   .   1   1   109   109   VAL   H   H   1    7.628    0.001   .   1   .   .   .   .   A   109   VAL   H    .   30694   1
      214   .   1   1   109   109   VAL   N   N   15   122.35   0.02    .   1   .   .   .   .   A   109   VAL   N    .   30694   1
      215   .   1   1   111   111   MET   H   H   1    8.229    0.001   .   1   .   .   .   .   A   111   MET   H    .   30694   1
      216   .   1   1   111   111   MET   N   N   15   123.03   0.02    .   1   .   .   .   .   A   111   MET   N    .   30694   1
      217   .   1   1   112   112   VAL   H   H   1    8.031    0.001   .   1   .   .   .   .   A   112   VAL   H    .   30694   1
      218   .   1   1   112   112   VAL   N   N   15   117.72   0.02    .   1   .   .   .   .   A   112   VAL   N    .   30694   1
      219   .   1   1   113   113   LEU   H   H   1    8.959    0.001   .   1   .   .   .   .   A   113   LEU   H    .   30694   1
      220   .   1   1   113   113   LEU   N   N   15   128.66   0.02    .   1   .   .   .   .   A   113   LEU   N    .   30694   1
      221   .   1   1   114   114   VAL   H   H   1    9.232    0.001   .   1   .   .   .   .   A   114   VAL   H    .   30694   1
      222   .   1   1   114   114   VAL   N   N   15   128.22   0.02    .   1   .   .   .   .   A   114   VAL   N    .   30694   1
      223   .   1   1   115   115   GLY   H   H   1    8.250    0.001   .   1   .   .   .   .   A   115   GLY   H    .   30694   1
      224   .   1   1   115   115   GLY   N   N   15   113.50   0.02    .   1   .   .   .   .   A   115   GLY   N    .   30694   1
      225   .   1   1   116   116   ASN   H   H   1    8.809    0.001   .   1   .   .   .   .   A   116   ASN   H    .   30694   1
      226   .   1   1   116   116   ASN   N   N   15   121.47   0.02    .   1   .   .   .   .   A   116   ASN   N    .   30694   1
      227   .   1   1   118   118   CYS   H   H   1    8.700    0.001   .   1   .   .   .   .   A   118   CYS   H    .   30694   1
      228   .   1   1   118   118   CYS   N   N   15   114.03   0.02    .   1   .   .   .   .   A   118   CYS   N    .   30694   1
      229   .   1   1   119   119   ASP   H   H   1    8.611    0.001   .   1   .   .   .   .   A   119   ASP   H    .   30694   1
      230   .   1   1   119   119   ASP   N   N   15   116.88   0.02    .   1   .   .   .   .   A   119   ASP   N    .   30694   1
      231   .   1   1   120   120   LEU   H   H   1    7.833    0.001   .   1   .   .   .   .   A   120   LEU   H    .   30694   1
      232   .   1   1   120   120   LEU   N   N   15   121.60   0.02    .   1   .   .   .   .   A   120   LEU   N    .   30694   1
      233   .   1   1   122   122   SER   H   H   1    7.280    0.001   .   1   .   .   .   .   A   122   SER   H    .   30694   1
      234   .   1   1   122   122   SER   N   N   15   113.13   0.02    .   1   .   .   .   .   A   122   SER   N    .   30694   1
      235   .   1   1   123   123   ARG   H   H   1    7.895    0.001   .   1   .   .   .   .   A   123   ARG   H    .   30694   1
      236   .   1   1   123   123   ARG   N   N   15   120.13   0.02    .   1   .   .   .   .   A   123   ARG   N    .   30694   1
      237   .   1   1   124   124   THR   H   H   1    9.069    0.001   .   1   .   .   .   .   A   124   THR   H    .   30694   1
      238   .   1   1   124   124   THR   N   N   15   114.19   0.02    .   1   .   .   .   .   A   124   THR   N    .   30694   1
      239   .   1   1   125   125   VAL   H   H   1    7.574    0.001   .   1   .   .   .   .   A   125   VAL   H    .   30694   1
      240   .   1   1   125   125   VAL   N   N   15   124.22   0.02    .   1   .   .   .   .   A   125   VAL   N    .   30694   1
      241   .   1   1   126   126   ASP   H   H   1    8.618    0.001   .   1   .   .   .   .   A   126   ASP   H    .   30694   1
      242   .   1   1   126   126   ASP   N   N   15   128.47   0.02    .   1   .   .   .   .   A   126   ASP   N    .   30694   1
      243   .   1   1   127   127   THR   H   H   1    8.748    0.001   .   1   .   .   .   .   A   127   THR   H    .   30694   1
      244   .   1   1   127   127   THR   N   N   15   121.41   0.02    .   1   .   .   .   .   A   127   THR   N    .   30694   1
      245   .   1   1   128   128   LYS   H   H   1    8.407    0.001   .   1   .   .   .   .   A   128   LYS   H    .   30694   1
      246   .   1   1   128   128   LYS   N   N   15   120.38   0.02    .   1   .   .   .   .   A   128   LYS   N    .   30694   1
      247   .   1   1   129   129   GLN   H   H   1    7.362    0.001   .   1   .   .   .   .   A   129   GLN   H    .   30694   1
      248   .   1   1   129   129   GLN   N   N   15   117.53   0.02    .   1   .   .   .   .   A   129   GLN   N    .   30694   1
      249   .   1   1   130   130   ALA   H   H   1    7.130    0.001   .   1   .   .   .   .   A   130   ALA   H    .   30694   1
      250   .   1   1   130   130   ALA   N   N   15   122.41   0.02    .   1   .   .   .   .   A   130   ALA   N    .   30694   1
      251   .   1   1   131   131   GLN   H   H   1    8.448    0.001   .   1   .   .   .   .   A   131   GLN   H    .   30694   1
      252   .   1   1   131   131   GLN   N   N   15   117.81   0.02    .   1   .   .   .   .   A   131   GLN   N    .   30694   1
      253   .   1   1   132   132   ASP   H   H   1    8.543    0.001   .   1   .   .   .   .   A   132   ASP   H    .   30694   1
      254   .   1   1   132   132   ASP   N   N   15   120.38   0.02    .   1   .   .   .   .   A   132   ASP   N    .   30694   1
      255   .   1   1   133   133   LEU   H   H   1    7.553    0.001   .   1   .   .   .   .   A   133   LEU   H    .   30694   1
      256   .   1   1   133   133   LEU   N   N   15   123.60   0.02    .   1   .   .   .   .   A   133   LEU   N    .   30694   1
      257   .   1   1   134   134   ALA   H   H   1    8.279    0.001   .   1   .   .   .   .   A   134   ALA   H    .   30694   1
      258   .   1   1   134   134   ALA   N   N   15   121.60   0.02    .   1   .   .   .   .   A   134   ALA   N    .   30694   1
      259   .   1   1   135   135   ARG   H   H   1    8.488    0.001   .   1   .   .   .   .   A   135   ARG   H    .   30694   1
      260   .   1   1   135   135   ARG   N   N   15   118.22   0.02    .   1   .   .   .   .   A   135   ARG   N    .   30694   1
      261   .   1   1   136   136   SER   H   H   1    7.963    0.001   .   1   .   .   .   .   A   136   SER   H    .   30694   1
      262   .   1   1   136   136   SER   N   N   15   117.69   0.02    .   1   .   .   .   .   A   136   SER   N    .   30694   1
      263   .   1   1   137   137   TYR   H   H   1    7.615    0.001   .   1   .   .   .   .   A   137   TYR   H    .   30694   1
      264   .   1   1   137   137   TYR   N   N   15   119.85   0.02    .   1   .   .   .   .   A   137   TYR   N    .   30694   1
      265   .   1   1   138   138   GLY   H   H   1    8.311    0.001   .   1   .   .   .   .   A   138   GLY   H    .   30694   1
      266   .   1   1   138   138   GLY   N   N   15   110.88   0.02    .   1   .   .   .   .   A   138   GLY   N    .   30694   1
      267   .   1   1   139   139   ILE   H   H   1    8.058    0.001   .   1   .   .   .   .   A   139   ILE   H    .   30694   1
      268   .   1   1   139   139   ILE   N   N   15   113.03   0.02    .   1   .   .   .   .   A   139   ILE   N    .   30694   1
      269   .   1   1   141   141   PHE   H   H   1    8.304    0.001   .   1   .   .   .   .   A   141   PHE   H    .   30694   1
      270   .   1   1   141   141   PHE   N   N   15   120.13   0.02    .   1   .   .   .   .   A   141   PHE   N    .   30694   1
      271   .   1   1   142   142   ILE   H   H   1    8.427    0.001   .   1   .   .   .   .   A   142   ILE   H    .   30694   1
      272   .   1   1   142   142   ILE   N   N   15   129.91   0.02    .   1   .   .   .   .   A   142   ILE   N    .   30694   1
      273   .   1   1   143   143   GLU   H   H   1    7.799    0.001   .   1   .   .   .   .   A   143   GLU   H    .   30694   1
      274   .   1   1   143   143   GLU   N   N   15   125.13   0.02    .   1   .   .   .   .   A   143   GLU   N    .   30694   1
      275   .   1   1   144   144   THR   H   H   1    8.796    0.001   .   1   .   .   .   .   A   144   THR   H    .   30694   1
      276   .   1   1   144   144   THR   N   N   15   112.13   0.02    .   1   .   .   .   .   A   144   THR   N    .   30694   1
      277   .   1   1   145   145   SER   H   H   1    8.796    0.001   .   1   .   .   .   .   A   145   SER   H    .   30694   1
      278   .   1   1   145   145   SER   N   N   15   112.47   0.02    .   1   .   .   .   .   A   145   SER   N    .   30694   1
      279   .   1   1   146   146   ALA   H   H   1    9.171    0.001   .   1   .   .   .   .   A   146   ALA   H    .   30694   1
      280   .   1   1   146   146   ALA   N   N   15   132.47   0.02    .   1   .   .   .   .   A   146   ALA   N    .   30694   1
      281   .   1   1   147   147   LYS   H   H   1    7.028    0.001   .   1   .   .   .   .   A   147   LYS   H    .   30694   1
      282   .   1   1   147   147   LYS   N   N   15   116.19   0.02    .   1   .   .   .   .   A   147   LYS   N    .   30694   1
      283   .   1   1   148   148   THR   H   H   1    7.710    0.001   .   1   .   .   .   .   A   148   THR   H    .   30694   1
      284   .   1   1   148   148   THR   N   N   15   106.41   0.02    .   1   .   .   .   .   A   148   THR   N    .   30694   1
      285   .   1   1   149   149   ARG   H   H   1    7.826    0.001   .   1   .   .   .   .   A   149   ARG   H    .   30694   1
      286   .   1   1   149   149   ARG   N   N   15   119.38   0.02    .   1   .   .   .   .   A   149   ARG   N    .   30694   1
      287   .   1   1   150   150   GLN   H   H   1    7.820    0.001   .   1   .   .   .   .   A   150   GLN   H    .   30694   1
      288   .   1   1   150   150   GLN   N   N   15   124.28   0.02    .   1   .   .   .   .   A   150   GLN   N    .   30694   1
      289   .   1   1   151   151   GLY   H   H   1    8.932    0.001   .   1   .   .   .   .   A   151   GLY   H    .   30694   1
      290   .   1   1   151   151   GLY   N   N   15   115.38   0.02    .   1   .   .   .   .   A   151   GLY   N    .   30694   1
      291   .   1   1   152   152   VAL   H   H   1    7.041    0.001   .   1   .   .   .   .   A   152   VAL   H    .   30694   1
      292   .   1   1   152   152   VAL   N   N   15   120.53   0.02    .   1   .   .   .   .   A   152   VAL   N    .   30694   1
      293   .   1   1   153   153   ASP   H   H   1    7.949    0.001   .   1   .   .   .   .   A   153   ASP   H    .   30694   1
      294   .   1   1   153   153   ASP   N   N   15   116.97   0.02    .   1   .   .   .   .   A   153   ASP   N    .   30694   1
      295   .   1   1   154   154   ASP   H   H   1    8.052    0.001   .   1   .   .   .   .   A   154   ASP   H    .   30694   1
      296   .   1   1   154   154   ASP   N   N   15   116.19   0.02    .   1   .   .   .   .   A   154   ASP   N    .   30694   1
      297   .   1   1   155   155   ALA   H   H   1    8.625    0.001   .   1   .   .   .   .   A   155   ALA   H    .   30694   1
      298   .   1   1   155   155   ALA   N   N   15   124.91   0.02    .   1   .   .   .   .   A   155   ALA   N    .   30694   1
      299   .   1   1   156   156   PHE   H   H   1    7.192    0.001   .   1   .   .   .   .   A   156   PHE   H    .   30694   1
      300   .   1   1   156   156   PHE   N   N   15   112.78   0.02    .   1   .   .   .   .   A   156   PHE   N    .   30694   1
      301   .   1   1   157   157   TYR   H   H   1    9.533    0.001   .   1   .   .   .   .   A   157   TYR   H    .   30694   1
      302   .   1   1   157   157   TYR   N   N   15   119.44   0.02    .   1   .   .   .   .   A   157   TYR   N    .   30694   1
      303   .   1   1   158   158   THR   H   H   1    8.618    0.001   .   1   .   .   .   .   A   158   THR   H    .   30694   1
      304   .   1   1   158   158   THR   N   N   15   116.38   0.02    .   1   .   .   .   .   A   158   THR   N    .   30694   1
      305   .   1   1   159   159   LEU   H   H   1    7.246    0.001   .   1   .   .   .   .   A   159   LEU   H    .   30694   1
      306   .   1   1   159   159   LEU   N   N   15   121.75   0.02    .   1   .   .   .   .   A   159   LEU   N    .   30694   1
      307   .   1   1   160   160   VAL   H   H   1    7.594    0.001   .   1   .   .   .   .   A   160   VAL   H    .   30694   1
      308   .   1   1   160   160   VAL   N   N   15   119.25   0.02    .   1   .   .   .   .   A   160   VAL   N    .   30694   1
      309   .   1   1   161   161   ARG   H   H   1    8.168    0.001   .   1   .   .   .   .   A   161   ARG   H    .   30694   1
      310   .   1   1   161   161   ARG   N   N   15   118.81   0.02    .   1   .   .   .   .   A   161   ARG   N    .   30694   1
      311   .   1   1   162   162   GLU   H   H   1    8.120    0.001   .   1   .   .   .   .   A   162   GLU   H    .   30694   1
      312   .   1   1   162   162   GLU   N   N   15   118.31   0.02    .   1   .   .   .   .   A   162   GLU   N    .   30694   1
      313   .   1   1   163   163   ILE   H   H   1    8.120    0.001   .   1   .   .   .   .   A   163   ILE   H    .   30694   1
      314   .   1   1   163   163   ILE   N   N   15   122.44   0.02    .   1   .   .   .   .   A   163   ILE   N    .   30694   1
      315   .   1   1   164   164   ARG   H   H   1    8.147    0.001   .   1   .   .   .   .   A   164   ARG   H    .   30694   1
      316   .   1   1   164   164   ARG   N   N   15   117.75   0.02    .   1   .   .   .   .   A   164   ARG   N    .   30694   1
      317   .   1   1   165   165   LYS   H   H   1    7.369    0.001   .   1   .   .   .   .   A   165   LYS   H    .   30694   1
      318   .   1   1   165   165   LYS   N   N   15   116.94   0.02    .   1   .   .   .   .   A   165   LYS   N    .   30694   1
      319   .   1   1   166   166   HIS   H   H   1    7.676    0.001   .   1   .   .   .   .   A   166   HIS   H    .   30694   1
      320   .   1   1   166   166   HIS   N   N   15   124.47   0.02    .   1   .   .   .   .   A   166   HIS   N    .   30694   1
   stop_
save_