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                      30678
   _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    '2D 1H-15N TROSY-HSQC'             .   .   .   30678   1
      2    '3D TROSY HNCO'                    .   .   .   30678   1
      3    '3D TROSY HNCA'                    .   .   .   30678   1
      4    '2D 1H-15N TROSY-HSQC'             .   .   .   30678   1
      5    '3D TROSY HN(CA)CO'                .   .   .   30678   1
      6    '3D TROSY HN(CO)CA'                .   .   .   30678   1
      7    '3D TROSY HNCACB'                  .   .   .   30678   1
      8    '2D 1H-15N TROSY-HSQC'             .   .   .   30678   1
      9    '3D 15N-edited NOESY-TROSY-HSQC'   .   .   .   30678   1
      10   '2D 1H-15N TROSY-HSQC'             .   .   .   30678   1
      11   '2D 1H-13C HSQC'                   .   .   .   30678   1
      12   '3D 15N-edited NOESY-TROSY-HSQC'   .   .   .   30678   1
      13   '3D 13C-edited NOESY'              .   .   .   30678   1
      14   '2D 1H-15N TROSY-HSQC'             .   .   .   30678   1
      15   '3D 15N-edited NOESY-TROSY-HSQC'   .   .   .   30678   1
      16   '2D 1H-15N TROSY-HSQC'             .   .   .   30678   1
      17   '2D 1H-13C HSQC'                   .   .   .   30678   1
      18   '3D 15N-edited NOESY-TROSY-HSQC'   .   .   .   30678   1
      19   '2D 1H-15N TROSY-HSQC'             .   .   .   30678   1
      20   '2D 1H-13C HSQC'                   .   .   .   30678   1
      21   '3D J(CH)-modulated NOESY'         .   .   .   30678   1
      22   '2D 1H-15N TROSY-HSQC'             .   .   .   30678   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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   2     2     TRP   C    C   13   177.66   0.05   .   1   .   .   .   .   A   678   TRP   C    .   30678   1
      2     .   1   .   1   2     2     TRP   CA   C   13   59.68    0.05   .   1   .   .   .   .   A   678   TRP   CA   .   30678   1
      3     .   1   .   1   3     3     LEU   H    H   1    7.85     0.01   .   1   .   .   .   .   A   679   LEU   H    .   30678   1
      4     .   1   .   1   3     3     LEU   C    C   13   178.84   0.05   .   1   .   .   .   .   A   679   LEU   C    .   30678   1
      5     .   1   .   1   3     3     LEU   CA   C   13   57.29    0.05   .   1   .   .   .   .   A   679   LEU   CA   .   30678   1
      6     .   1   .   1   3     3     LEU   N    N   15   119.13   0.03   .   1   .   .   .   .   A   679   LEU   N    .   30678   1
      7     .   1   .   1   4     4     TRP   H    H   1    7.87     0.01   .   1   .   .   .   .   A   680   TRP   H    .   30678   1
      8     .   1   .   1   4     4     TRP   C    C   13   177.94   0.05   .   1   .   .   .   .   A   680   TRP   C    .   30678   1
      9     .   1   .   1   4     4     TRP   CA   C   13   60.9     0.05   .   1   .   .   .   .   A   680   TRP   CA   .   30678   1
      10    .   1   .   1   4     4     TRP   N    N   15   120      0.03   .   1   .   .   .   .   A   680   TRP   N    .   30678   1
      11    .   1   .   1   5     5     TYR   H    H   1    7.76     0.01   .   1   .   .   .   .   A   681   TYR   H    .   30678   1
      12    .   1   .   1   5     5     TYR   C    C   13   178.06   0.05   .   1   .   .   .   .   A   681   TYR   C    .   30678   1
      13    .   1   .   1   5     5     TYR   CA   C   13   60.69    0.05   .   1   .   .   .   .   A   681   TYR   CA   .   30678   1
      14    .   1   .   1   5     5     TYR   N    N   15   115.15   0.03   .   1   .   .   .   .   A   681   TYR   N    .   30678   1
      15    .   1   .   1   6     6     ILE   H    H   1    8.17     0.01   .   1   .   .   .   .   A   682   ILE   H    .   30678   1
      16    .   1   .   1   6     6     ILE   C    C   13   177.24   0.05   .   1   .   .   .   .   A   682   ILE   C    .   30678   1
      17    .   1   .   1   6     6     ILE   CA   C   13   64.16    0.05   .   1   .   .   .   .   A   682   ILE   CA   .   30678   1
      18    .   1   .   1   6     6     ILE   N    N   15   117.54   0.03   .   1   .   .   .   .   A   682   ILE   N    .   30678   1
      19    .   1   .   1   7     7     ARG   H    H   1    8.15     0.01   .   1   .   .   .   .   A   683   ARG   H    .   30678   1
      20    .   1   .   1   7     7     ARG   C    C   13   177.73   0.05   .   1   .   .   .   .   A   683   ARG   C    .   30678   1
      21    .   1   .   1   7     7     ARG   CA   C   13   60       0.05   .   1   .   .   .   .   A   683   ARG   CA   .   30678   1
      22    .   1   .   1   7     7     ARG   N    N   15   119.46   0.03   .   1   .   .   .   .   A   683   ARG   N    .   30678   1
      23    .   1   .   1   8     8     ILE   H    H   1    7.9      0.01   .   1   .   .   .   .   A   684   ILE   H    .   30678   1
      24    .   1   .   1   8     8     ILE   C    C   13   177.31   0.05   .   1   .   .   .   .   A   684   ILE   C    .   30678   1
      25    .   1   .   1   8     8     ILE   CA   C   13   63.57    0.05   .   1   .   .   .   .   A   684   ILE   CA   .   30678   1
      26    .   1   .   1   8     8     ILE   N    N   15   116.47   0.03   .   1   .   .   .   .   A   684   ILE   N    .   30678   1
      27    .   1   .   1   9     9     PHE   H    H   1    8.29     0.01   .   1   .   .   .   .   A   685   PHE   H    .   30678   1
      28    .   1   .   1   9     9     PHE   C    C   13   176.59   0.05   .   1   .   .   .   .   A   685   PHE   C    .   30678   1
      29    .   1   .   1   9     9     PHE   CA   C   13   61.52    0.05   .   1   .   .   .   .   A   685   PHE   CA   .   30678   1
      30    .   1   .   1   9     9     PHE   N    N   15   119.85   0.03   .   1   .   .   .   .   A   685   PHE   N    .   30678   1
      31    .   1   .   1   10    10    ILE   H    H   1    8.46     0.01   .   1   .   .   .   .   A   686   ILE   H    .   30678   1
      32    .   1   .   1   10    10    ILE   C    C   13   177.65   0.05   .   1   .   .   .   .   A   686   ILE   C    .   30678   1
      33    .   1   .   1   10    10    ILE   CA   C   13   64.61    0.05   .   1   .   .   .   .   A   686   ILE   CA   .   30678   1
      34    .   1   .   1   10    10    ILE   N    N   15   117.48   0.03   .   1   .   .   .   .   A   686   ILE   N    .   30678   1
      35    .   1   .   1   11    11    ILE   H    H   1    8.16     0.01   .   1   .   .   .   .   A   687   ILE   H    .   30678   1
      36    .   1   .   1   11    11    ILE   C    C   13   178.75   0.05   .   1   .   .   .   .   A   687   ILE   C    .   30678   1
      37    .   1   .   1   11    11    ILE   CA   C   13   64.96    0.05   .   1   .   .   .   .   A   687   ILE   CA   .   30678   1
      38    .   1   .   1   11    11    ILE   N    N   15   119.62   0.03   .   1   .   .   .   .   A   687   ILE   N    .   30678   1
      39    .   1   .   1   12    12    ILE   H    H   1    8.55     0.01   .   1   .   .   .   .   A   688   ILE   H    .   30678   1
      40    .   1   .   1   12    12    ILE   C    C   13   177.19   0.05   .   1   .   .   .   .   A   688   ILE   C    .   30678   1
      41    .   1   .   1   12    12    ILE   CA   C   13   65.52    0.05   .   1   .   .   .   .   A   688   ILE   CA   .   30678   1
      42    .   1   .   1   12    12    ILE   N    N   15   121.41   0.03   .   1   .   .   .   .   A   688   ILE   N    .   30678   1
      43    .   1   .   1   13    13    VAL   H    H   1    8.45     0.01   .   1   .   .   .   .   A   689   VAL   H    .   30678   1
      44    .   1   .   1   13    13    VAL   C    C   13   177.98   0.05   .   1   .   .   .   .   A   689   VAL   C    .   30678   1
      45    .   1   .   1   13    13    VAL   CA   C   13   66.49    0.05   .   1   .   .   .   .   A   689   VAL   CA   .   30678   1
      46    .   1   .   1   13    13    VAL   CB   C   13   30.14    0.05   .   1   .   .   .   .   A   689   VAL   CB   .   30678   1
      47    .   1   .   1   13    13    VAL   N    N   15   118.11   0.03   .   1   .   .   .   .   A   689   VAL   N    .   30678   1
      48    .   1   .   1   14    14    GLY   H    H   1    8.94     0.01   .   1   .   .   .   .   A   690   GLY   H    .   30678   1
      49    .   1   .   1   14    14    GLY   C    C   13   175.09   0.05   .   1   .   .   .   .   A   690   GLY   C    .   30678   1
      50    .   1   .   1   14    14    GLY   CA   C   13   46.94    0.05   .   1   .   .   .   .   A   690   GLY   CA   .   30678   1
      51    .   1   .   1   14    14    GLY   N    N   15   106.02   0.03   .   1   .   .   .   .   A   690   GLY   N    .   30678   1
      52    .   1   .   1   15    15    SER   H    H   1    8.22     0.01   .   1   .   .   .   .   A   691   SER   H    .   30678   1
      53    .   1   .   1   15    15    SER   C    C   13   175.04   0.05   .   1   .   .   .   .   A   691   SER   C    .   30678   1
      54    .   1   .   1   15    15    SER   CA   C   13   63.15    0.05   .   1   .   .   .   .   A   691   SER   CA   .   30678   1
      55    .   1   .   1   15    15    SER   N    N   15   117.55   0.03   .   1   .   .   .   .   A   691   SER   N    .   30678   1
      56    .   1   .   1   16    16    LEU   H    H   1    7.99     0.01   .   1   .   .   .   .   A   692   LEU   H    .   30678   1
      57    .   1   .   1   16    16    LEU   C    C   13   178.73   0.05   .   1   .   .   .   .   A   692   LEU   C    .   30678   1
      58    .   1   .   1   16    16    LEU   CA   C   13   57.74    0.05   .   1   .   .   .   .   A   692   LEU   CA   .   30678   1
      59    .   1   .   1   16    16    LEU   N    N   15   121.27   0.03   .   1   .   .   .   .   A   692   LEU   N    .   30678   1
      60    .   1   .   1   17    17    ILE   H    H   1    8.2      0.01   .   1   .   .   .   .   A   693   ILE   H    .   30678   1
      61    .   1   .   1   17    17    ILE   C    C   13   178.03   0.05   .   1   .   .   .   .   A   693   ILE   C    .   30678   1
      62    .   1   .   1   17    17    ILE   CA   C   13   64.65    0.05   .   1   .   .   .   .   A   693   ILE   CA   .   30678   1
      63    .   1   .   1   17    17    ILE   N    N   15   117.99   0.03   .   1   .   .   .   .   A   693   ILE   N    .   30678   1
      64    .   1   .   1   18    18    GLY   H    H   1    8.66     0.01   .   1   .   .   .   .   A   694   GLY   H    .   30678   1
      65    .   1   .   1   18    18    GLY   C    C   13   174.84   0.05   .   1   .   .   .   .   A   694   GLY   C    .   30678   1
      66    .   1   .   1   18    18    GLY   CA   C   13   47.15    0.05   .   1   .   .   .   .   A   694   GLY   CA   .   30678   1
      67    .   1   .   1   18    18    GLY   N    N   15   106.42   0.03   .   1   .   .   .   .   A   694   GLY   N    .   30678   1
      68    .   1   .   1   19    19    LEU   H    H   1    8.56     0.01   .   1   .   .   .   .   A   695   LEU   H    .   30678   1
      69    .   1   .   1   19    19    LEU   C    C   13   178      0.05   .   1   .   .   .   .   A   695   LEU   C    .   30678   1
      70    .   1   .   1   19    19    LEU   CA   C   13   57.53    0.05   .   1   .   .   .   .   A   695   LEU   CA   .   30678   1
      71    .   1   .   1   19    19    LEU   N    N   15   120.71   0.03   .   1   .   .   .   .   A   695   LEU   N    .   30678   1
      72    .   1   .   1   20    20    ARG   H    H   1    8.06     0.01   .   1   .   .   .   .   A   696   ARG   H    .   30678   1
      73    .   1   .   1   20    20    ARG   C    C   13   179.37   0.05   .   1   .   .   .   .   A   696   ARG   C    .   30678   1
      74    .   1   .   1   20    20    ARG   CA   C   13   58.29    0.05   .   1   .   .   .   .   A   696   ARG   CA   .   30678   1
      75    .   1   .   1   20    20    ARG   N    N   15   118.46   0.03   .   1   .   .   .   .   A   696   ARG   N    .   30678   1
      76    .   1   .   1   21    21    ILE   H    H   1    8.28     0.01   .   1   .   .   .   .   A   697   ILE   H    .   30678   1
      77    .   1   .   1   21    21    ILE   C    C   13   177.29   0.05   .   1   .   .   .   .   A   697   ILE   C    .   30678   1
      78    .   1   .   1   21    21    ILE   CA   C   13   64.96    0.05   .   1   .   .   .   .   A   697   ILE   CA   .   30678   1
      79    .   1   .   1   21    21    ILE   CB   C   13   38.41    0.05   .   1   .   .   .   .   A   697   ILE   CB   .   30678   1
      80    .   1   .   1   21    21    ILE   N    N   15   119.59   0.03   .   1   .   .   .   .   A   697   ILE   N    .   30678   1
      81    .   1   .   1   22    22    VAL   H    H   1    8.38     0.01   .   1   .   .   .   .   A   698   VAL   H    .   30678   1
      82    .   1   .   1   22    22    VAL   C    C   13   177.64   0.05   .   1   .   .   .   .   A   698   VAL   C    .   30678   1
      83    .   1   .   1   22    22    VAL   CA   C   13   67.04    0.05   .   1   .   .   .   .   A   698   VAL   CA   .   30678   1
      84    .   1   .   1   22    22    VAL   CB   C   13   31.11    0.05   .   1   .   .   .   .   A   698   VAL   CB   .   30678   1
      85    .   1   .   1   22    22    VAL   N    N   15   119.43   0.03   .   1   .   .   .   .   A   698   VAL   N    .   30678   1
      86    .   1   .   1   23    23    PHE   H    H   1    8.55     0.01   .   1   .   .   .   .   A   699   PHE   H    .   30678   1
      87    .   1   .   1   23    23    PHE   C    C   13   177.98   0.05   .   1   .   .   .   .   A   699   PHE   C    .   30678   1
      88    .   1   .   1   23    23    PHE   CA   C   13   61.25    0.05   .   1   .   .   .   .   A   699   PHE   CA   .   30678   1
      89    .   1   .   1   23    23    PHE   CB   C   13   37.72    0.05   .   1   .   .   .   .   A   699   PHE   CB   .   30678   1
      90    .   1   .   1   23    23    PHE   N    N   15   117.28   0.03   .   1   .   .   .   .   A   699   PHE   N    .   30678   1
      91    .   1   .   1   24    24    ALA   H    H   1    8.23     0.01   .   1   .   .   .   .   A   700   ALA   H    .   30678   1
      92    .   1   .   1   24    24    ALA   C    C   13   180.38   0.05   .   1   .   .   .   .   A   700   ALA   C    .   30678   1
      93    .   1   .   1   24    24    ALA   CA   C   13   54.72    0.05   .   1   .   .   .   .   A   700   ALA   CA   .   30678   1
      94    .   1   .   1   24    24    ALA   N    N   15   122.71   0.03   .   1   .   .   .   .   A   700   ALA   N    .   30678   1
      95    .   1   .   1   25    25    VAL   H    H   1    8.45     0.01   .   1   .   .   .   .   A   701   VAL   H    .   30678   1
      96    .   1   .   1   25    25    VAL   C    C   13   177.59   0.05   .   1   .   .   .   .   A   701   VAL   C    .   30678   1
      97    .   1   .   1   25    25    VAL   CA   C   13   66.38    0.05   .   1   .   .   .   .   A   701   VAL   CA   .   30678   1
      98    .   1   .   1   25    25    VAL   N    N   15   118.23   0.03   .   1   .   .   .   .   A   701   VAL   N    .   30678   1
      99    .   1   .   1   26    26    LEU   H    H   1    8.47     0.01   .   1   .   .   .   .   A   702   LEU   H    .   30678   1
      100   .   1   .   1   26    26    LEU   C    C   13   178.78   0.05   .   1   .   .   .   .   A   702   LEU   C    .   30678   1
      101   .   1   .   1   26    26    LEU   CA   C   13   57.7     0.05   .   1   .   .   .   .   A   702   LEU   CA   .   30678   1
      102   .   1   .   1   26    26    LEU   CB   C   13   40.19    0.05   .   1   .   .   .   .   A   702   LEU   CB   .   30678   1
      103   .   1   .   1   26    26    LEU   N    N   15   118.86   0.03   .   1   .   .   .   .   A   702   LEU   N    .   30678   1
      104   .   1   .   1   27    27    SER   H    H   1    8.18     0.01   .   1   .   .   .   .   A   703   SER   H    .   30678   1
      105   .   1   .   1   27    27    SER   C    C   13   176.79   0.05   .   1   .   .   .   .   A   703   SER   C    .   30678   1
      106   .   1   .   1   27    27    SER   CA   C   13   61.28    0.05   .   1   .   .   .   .   A   703   SER   CA   .   30678   1
      107   .   1   .   1   27    27    SER   CB   C   13   64.91    0.05   .   1   .   .   .   .   A   703   SER   CB   .   30678   1
      108   .   1   .   1   27    27    SER   N    N   15   113.68   0.03   .   1   .   .   .   .   A   703   SER   N    .   30678   1
      109   .   1   .   1   28    28    LEU   H    H   1    7.8      0.01   .   1   .   .   .   .   A   704   LEU   H    .   30678   1
      110   .   1   .   1   28    28    LEU   C    C   13   178.46   0.05   .   1   .   .   .   .   A   704   LEU   C    .   30678   1
      111   .   1   .   1   28    28    LEU   CA   C   13   57.67    0.05   .   1   .   .   .   .   A   704   LEU   CA   .   30678   1
      112   .   1   .   1   28    28    LEU   CB   C   13   40.31    0.05   .   1   .   .   .   .   A   704   LEU   CB   .   30678   1
      113   .   1   .   1   28    28    LEU   N    N   15   122.31   0.03   .   1   .   .   .   .   A   704   LEU   N    .   30678   1
      114   .   1   .   1   29    29    VAL   H    H   1    8.38     0.01   .   1   .   .   .   .   A   705   VAL   H    .   30678   1
      115   .   1   .   1   29    29    VAL   C    C   13   177.43   0.05   .   1   .   .   .   .   A   705   VAL   C    .   30678   1
      116   .   1   .   1   29    29    VAL   CA   C   13   66.04    0.05   .   1   .   .   .   .   A   705   VAL   CA   .   30678   1
      117   .   1   .   1   29    29    VAL   CB   C   13   30.38    0.05   .   1   .   .   .   .   A   705   VAL   CB   .   30678   1
      118   .   1   .   1   29    29    VAL   N    N   15   117.68   0.03   .   1   .   .   .   .   A   705   VAL   N    .   30678   1
      119   .   1   .   1   30    30    ASN   H    H   1    8.2      0.01   .   1   .   .   .   .   A   706   ASN   H    .   30678   1
      120   .   1   .   1   30    30    ASN   C    C   13   176.99   0.05   .   1   .   .   .   .   A   706   ASN   C    .   30678   1
      121   .   1   .   1   30    30    ASN   CA   C   13   55.83    0.05   .   1   .   .   .   .   A   706   ASN   CA   .   30678   1
      122   .   1   .   1   30    30    ASN   N    N   15   116.75   0.03   .   1   .   .   .   .   A   706   ASN   N    .   30678   1
      123   .   1   .   1   31    31    ARG   H    H   1    7.98     0.01   .   1   .   .   .   .   A   707   ARG   H    .   30678   1
      124   .   1   .   1   31    31    ARG   C    C   13   178.99   0.05   .   1   .   .   .   .   A   707   ARG   C    .   30678   1
      125   .   1   .   1   31    31    ARG   CA   C   13   58.43    0.05   .   1   .   .   .   .   A   707   ARG   CA   .   30678   1
      126   .   1   .   1   31    31    ARG   N    N   15   118.58   0.03   .   1   .   .   .   .   A   707   ARG   N    .   30678   1
      127   .   1   .   1   32    32    VAL   H    H   1    8.2      0.01   .   1   .   .   .   .   A   708   VAL   H    .   30678   1
      128   .   1   .   1   32    32    VAL   C    C   13   178.3    0.05   .   1   .   .   .   .   A   708   VAL   C    .   30678   1
      129   .   1   .   1   32    32    VAL   CA   C   13   64.72    0.05   .   1   .   .   .   .   A   708   VAL   CA   .   30678   1
      130   .   1   .   1   32    32    VAL   CB   C   13   30.65    0.05   .   1   .   .   .   .   A   708   VAL   CB   .   30678   1
      131   .   1   .   1   32    32    VAL   N    N   15   118.8    0.03   .   1   .   .   .   .   A   708   VAL   N    .   30678   1
      132   .   1   .   1   33    33    ARG   H    H   1    8.25     0.01   .   1   .   .   .   .   A   709   ARG   H    .   30678   1
      133   .   1   .   1   33    33    ARG   C    C   13   177.35   0.05   .   1   .   .   .   .   A   709   ARG   C    .   30678   1
      134   .   1   .   1   33    33    ARG   CA   C   13   58.05    0.05   .   1   .   .   .   .   A   709   ARG   CA   .   30678   1
      135   .   1   .   1   33    33    ARG   N    N   15   119.5    0.03   .   1   .   .   .   .   A   709   ARG   N    .   30678   1
      136   .   1   .   1   34    34    GLN   H    H   1    7.83     0.01   .   1   .   .   .   .   A   710   GLN   H    .   30678   1
      137   .   1   .   1   34    34    GLN   C    C   13   176.67   0.05   .   1   .   .   .   .   A   710   GLN   C    .   30678   1
      138   .   1   .   1   34    34    GLN   CA   C   13   56.21    0.05   .   1   .   .   .   .   A   710   GLN   CA   .   30678   1
      139   .   1   .   1   34    34    GLN   CB   C   13   28.43    0.05   .   1   .   .   .   .   A   710   GLN   CB   .   30678   1
      140   .   1   .   1   34    34    GLN   N    N   15   116.42   0.03   .   1   .   .   .   .   A   710   GLN   N    .   30678   1
      141   .   1   .   1   35    35    GLY   H    H   1    7.92     0.01   .   1   .   .   .   .   A   711   GLY   H    .   30678   1
      142   .   1   .   1   35    35    GLY   C    C   13   173.73   0.05   .   1   .   .   .   .   A   711   GLY   C    .   30678   1
      143   .   1   .   1   35    35    GLY   CA   C   13   44.93    0.05   .   1   .   .   .   .   A   711   GLY   CA   .   30678   1
      144   .   1   .   1   35    35    GLY   N    N   15   106.6    0.03   .   1   .   .   .   .   A   711   GLY   N    .   30678   1
      145   .   1   .   1   36    36    TYR   H    H   1    7.92     0.01   .   1   .   .   .   .   A   712   TYR   H    .   30678   1
      146   .   1   .   1   36    36    TYR   C    C   13   175.02   0.05   .   1   .   .   .   .   A   712   TYR   C    .   30678   1
      147   .   1   .   1   36    36    TYR   CA   C   13   57.46    0.05   .   1   .   .   .   .   A   712   TYR   CA   .   30678   1
      148   .   1   .   1   36    36    TYR   CB   C   13   38.04    0.05   .   1   .   .   .   .   A   712   TYR   CB   .   30678   1
      149   .   1   .   1   36    36    TYR   N    N   15   120.02   0.03   .   1   .   .   .   .   A   712   TYR   N    .   30678   1
      150   .   1   .   1   37    37    SER   H    H   1    8.02     0.01   .   1   .   .   .   .   A   713   SER   H    .   30678   1
      151   .   1   .   1   37    37    SER   C    C   13   173      0.05   .   1   .   .   .   .   A   713   SER   C    .   30678   1
      152   .   1   .   1   37    37    SER   CA   C   13   55.34    0.05   .   1   .   .   .   .   A   713   SER   CA   .   30678   1
      153   .   1   .   1   37    37    SER   N    N   15   117.99   0.03   .   1   .   .   .   .   A   713   SER   N    .   30678   1
      154   .   1   .   1   38    38    PRO   C    C   13   176.62   0.05   .   1   .   .   .   .   A   714   PRO   C    .   30678   1
      155   .   1   .   1   38    38    PRO   CA   C   13   63.15    0.05   .   1   .   .   .   .   A   714   PRO   CA   .   30678   1
      156   .   1   .   1   38    38    PRO   CB   C   13   31.02    0.05   .   1   .   .   .   .   A   714   PRO   CB   .   30678   1
      157   .   1   .   1   39    39    LEU   H    H   1    8.01     0.01   .   1   .   .   .   .   A   715   LEU   H    .   30678   1
      158   .   1   .   1   39    39    LEU   C    C   13   177.12   0.05   .   1   .   .   .   .   A   715   LEU   C    .   30678   1
      159   .   1   .   1   39    39    LEU   CA   C   13   54.72    0.05   .   1   .   .   .   .   A   715   LEU   CA   .   30678   1
      160   .   1   .   1   39    39    LEU   CB   C   13   40.53    0.05   .   1   .   .   .   .   A   715   LEU   CB   .   30678   1
      161   .   1   .   1   39    39    LEU   N    N   15   118.81   0.03   .   1   .   .   .   .   A   715   LEU   N    .   30678   1
      162   .   1   .   1   40    40    SER   H    H   1    7.95     0.01   .   1   .   .   .   .   A   716   SER   H    .   30678   1
      163   .   1   .   1   40    40    SER   C    C   13   174.21   0.05   .   1   .   .   .   .   A   716   SER   C    .   30678   1
      164   .   1   .   1   40    40    SER   CA   C   13   58.09    0.05   .   1   .   .   .   .   A   716   SER   CA   .   30678   1
      165   .   1   .   1   40    40    SER   CB   C   13   63.18    0.05   .   1   .   .   .   .   A   716   SER   CB   .   30678   1
      166   .   1   .   1   40    40    SER   N    N   15   114.64   0.03   .   1   .   .   .   .   A   716   SER   N    .   30678   1
      167   .   1   .   1   41    41    PHE   H    H   1    8.06     0.01   .   1   .   .   .   .   A   717   PHE   H    .   30678   1
      168   .   1   .   1   41    41    PHE   C    C   13   175.39   0.05   .   1   .   .   .   .   A   717   PHE   C    .   30678   1
      169   .   1   .   1   41    41    PHE   CA   C   13   57.46    0.05   .   1   .   .   .   .   A   717   PHE   CA   .   30678   1
      170   .   1   .   1   41    41    PHE   CB   C   13   38.33    0.05   .   1   .   .   .   .   A   717   PHE   CB   .   30678   1
      171   .   1   .   1   41    41    PHE   N    N   15   120.76   0.03   .   1   .   .   .   .   A   717   PHE   N    .   30678   1
      172   .   1   .   1   42    42    GLN   H    H   1    8.15     0.01   .   1   .   .   .   .   A   718   GLN   H    .   30678   1
      173   .   1   .   1   42    42    GLN   C    C   13   175.83   0.05   .   1   .   .   .   .   A   718   GLN   C    .   30678   1
      174   .   1   .   1   42    42    GLN   CA   C   13   55.52    0.05   .   1   .   .   .   .   A   718   GLN   CA   .   30678   1
      175   .   1   .   1   42    42    GLN   CB   C   13   28.72    0.05   .   1   .   .   .   .   A   718   GLN   CB   .   30678   1
      176   .   1   .   1   42    42    GLN   N    N   15   119.94   0.03   .   1   .   .   .   .   A   718   GLN   N    .   30678   1
      177   .   1   .   1   43    43    THR   H    H   1    8.04     0.01   .   1   .   .   .   .   A   719   THR   H    .   30678   1
      178   .   1   .   1   43    43    THR   CA   C   13   61.73    0.05   .   1   .   .   .   .   A   719   THR   CA   .   30678   1
      179   .   1   .   1   43    43    THR   CB   C   13   68.95    0.05   .   1   .   .   .   .   A   719   THR   CB   .   30678   1
      180   .   1   .   1   43    43    THR   N    N   15   113.98   0.03   .   1   .   .   .   .   A   719   THR   N    .   30678   1
      181   .   1   .   1   44    44    HIS   C    C   13   174.61   0.05   .   1   .   .   .   .   A   720   HIS   C    .   30678   1
      182   .   1   .   1   44    44    HIS   CA   C   13   55.59    0.05   .   1   .   .   .   .   A   720   HIS   CA   .   30678   1
      183   .   1   .   1   44    44    HIS   CB   C   13   29.94    0.05   .   1   .   .   .   .   A   720   HIS   CB   .   30678   1
      184   .   1   .   1   45    45    LEU   H    H   1    8.03     0.01   .   1   .   .   .   .   A   721   LEU   H    .   30678   1
      185   .   1   .   1   45    45    LEU   CA   C   13   52.32    0.05   .   1   .   .   .   .   A   721   LEU   CA   .   30678   1
      186   .   1   .   1   45    45    LEU   CB   C   13   40.6     0.05   .   1   .   .   .   .   A   721   LEU   CB   .   30678   1
      187   .   1   .   1   45    45    LEU   N    N   15   123.72   0.03   .   1   .   .   .   .   A   721   LEU   N    .   30678   1
      188   .   1   .   1   46    46    PRO   C    C   13   176.55   0.05   .   1   .   .   .   .   A   722   PRO   C    .   30678   1
      189   .   1   .   1   46    46    PRO   CA   C   13   62.43    0.05   .   1   .   .   .   .   A   722   PRO   CA   .   30678   1
      190   .   1   .   1   46    46    PRO   CB   C   13   30.9     0.05   .   1   .   .   .   .   A   722   PRO   CB   .   30678   1
      191   .   1   .   1   47    47    THR   H    H   1    8.17     0.01   .   1   .   .   .   .   A   723   THR   H    .   30678   1
      192   .   1   .   1   47    47    THR   CA   C   13   59.3     0.05   .   1   .   .   .   .   A   723   THR   CA   .   30678   1
      193   .   1   .   1   47    47    THR   CB   C   13   68.95    0.05   .   1   .   .   .   .   A   723   THR   CB   .   30678   1
      194   .   1   .   1   47    47    THR   N    N   15   116.44   0.03   .   1   .   .   .   .   A   723   THR   N    .   30678   1
      195   .   1   .   1   48    48    PRO   C    C   13   176.7    0.05   .   1   .   .   .   .   A   724   PRO   C    .   30678   1
      196   .   1   .   1   48    48    PRO   CA   C   13   62.79    0.05   .   1   .   .   .   .   A   724   PRO   CA   .   30678   1
      197   .   1   .   1   48    48    PRO   CB   C   13   31.23    0.05   .   1   .   .   .   .   A   724   PRO   CB   .   30678   1
      198   .   1   .   1   49    49    ARG   H    H   1    8.37     0.01   .   1   .   .   .   .   A   725   ARG   H    .   30678   1
      199   .   1   .   1   49    49    ARG   C    C   13   176.44   0.05   .   1   .   .   .   .   A   725   ARG   C    .   30678   1
      200   .   1   .   1   49    49    ARG   CA   C   13   55.51    0.05   .   1   .   .   .   .   A   725   ARG   CA   .   30678   1
      201   .   1   .   1   49    49    ARG   CB   C   13   30.18    0.05   .   1   .   .   .   .   A   725   ARG   CB   .   30678   1
      202   .   1   .   1   49    49    ARG   N    N   15   121.04   0.03   .   1   .   .   .   .   A   725   ARG   N    .   30678   1
      203   .   1   .   1   50    50    GLY   H    H   1    8.23     0.01   .   1   .   .   .   .   A   726   GLY   H    .   30678   1
      204   .   1   .   1   50    50    GLY   C    C   13   171.92   0.05   .   1   .   .   .   .   A   726   GLY   C    .   30678   1
      205   .   1   .   1   50    50    GLY   CA   C   13   44.04    0.05   .   1   .   .   .   .   A   726   GLY   CA   .   30678   1
      206   .   1   .   1   50    50    GLY   N    N   15   110.02   0.03   .   1   .   .   .   .   A   726   GLY   N    .   30678   1
      207   .   1   .   1   51    51    PRO   C    C   13   176.72   0.05   .   1   .   .   .   .   A   727   PRO   C    .   30678   1
      208   .   1   .   1   51    51    PRO   CA   C   13   62.84    0.05   .   1   .   .   .   .   A   727   PRO   CA   .   30678   1
      209   .   1   .   1   51    51    PRO   CB   C   13   31.14    0.05   .   1   .   .   .   .   A   727   PRO   CB   .   30678   1
      210   .   1   .   1   52    52    ASP   H    H   1    8.38     0.01   .   1   .   .   .   .   A   728   ASP   H    .   30678   1
      211   .   1   .   1   52    52    ASP   C    C   13   175.65   0.05   .   1   .   .   .   .   A   728   ASP   C    .   30678   1
      212   .   1   .   1   52    52    ASP   CA   C   13   54.07    0.05   .   1   .   .   .   .   A   728   ASP   CA   .   30678   1
      213   .   1   .   1   52    52    ASP   CB   C   13   40.05    0.05   .   1   .   .   .   .   A   728   ASP   CB   .   30678   1
      214   .   1   .   1   52    52    ASP   N    N   15   119.29   0.03   .   1   .   .   .   .   A   728   ASP   N    .   30678   1
      215   .   1   .   1   53    53    ARG   H    H   1    8.02     0.01   .   1   .   .   .   .   A   729   ARG   H    .   30678   1
      216   .   1   .   1   53    53    ARG   C    C   13   174      0.05   .   1   .   .   .   .   A   729   ARG   C    .   30678   1
      217   .   1   .   1   53    53    ARG   CA   C   13   53.08    0.05   .   1   .   .   .   .   A   729   ARG   CA   .   30678   1
      218   .   1   .   1   53    53    ARG   CB   C   13   29.34    0.05   .   1   .   .   .   .   A   729   ARG   CB   .   30678   1
      219   .   1   .   1   53    53    ARG   N    N   15   120.86   0.03   .   1   .   .   .   .   A   729   ARG   N    .   30678   1
      220   .   1   .   1   54    54    PRO   C    C   13   176.84   0.05   .   1   .   .   .   .   A   730   PRO   C    .   30678   1
      221   .   1   .   1   54    54    PRO   CA   C   13   62.79    0.05   .   1   .   .   .   .   A   730   PRO   CA   .   30678   1
      222   .   1   .   1   54    54    PRO   CB   C   13   31.09    0.05   .   1   .   .   .   .   A   730   PRO   CB   .   30678   1
      223   .   1   .   1   55    55    GLU   H    H   1    8.57     0.01   .   1   .   .   .   .   A   731   GLU   H    .   30678   1
      224   .   1   .   1   55    55    GLU   C    C   13   177.03   0.05   .   1   .   .   .   .   A   731   GLU   C    .   30678   1
      225   .   1   .   1   55    55    GLU   CA   C   13   56.43    0.05   .   1   .   .   .   .   A   731   GLU   CA   .   30678   1
      226   .   1   .   1   55    55    GLU   CB   C   13   29.29    0.05   .   1   .   .   .   .   A   731   GLU   CB   .   30678   1
      227   .   1   .   1   55    55    GLU   N    N   15   120.32   0.03   .   1   .   .   .   .   A   731   GLU   N    .   30678   1
      228   .   1   .   1   56    56    GLY   H    H   1    8.36     0.01   .   1   .   .   .   .   A   732   GLY   H    .   30678   1
      229   .   1   .   1   56    56    GLY   C    C   13   173.94   0.05   .   1   .   .   .   .   A   732   GLY   C    .   30678   1
      230   .   1   .   1   56    56    GLY   CA   C   13   44.91    0.05   .   1   .   .   .   .   A   732   GLY   CA   .   30678   1
      231   .   1   .   1   56    56    GLY   N    N   15   109.52   0.03   .   1   .   .   .   .   A   732   GLY   N    .   30678   1
      232   .   1   .   1   57    57    ILE   H    H   1    7.82     0.01   .   1   .   .   .   .   A   733   ILE   H    .   30678   1
      233   .   1   .   1   57    57    ILE   C    C   13   176.16   0.05   .   1   .   .   .   .   A   733   ILE   C    .   30678   1
      234   .   1   .   1   57    57    ILE   CA   C   13   60.51    0.05   .   1   .   .   .   .   A   733   ILE   CA   .   30678   1
      235   .   1   .   1   57    57    ILE   CB   C   13   37.61    0.05   .   1   .   .   .   .   A   733   ILE   CB   .   30678   1
      236   .   1   .   1   57    57    ILE   N    N   15   119.17   0.03   .   1   .   .   .   .   A   733   ILE   N    .   30678   1
      237   .   1   .   1   58    58    GLU   H    H   1    8.49     0.01   .   1   .   .   .   .   A   734   GLU   H    .   30678   1
      238   .   1   .   1   58    58    GLU   C    C   13   176.36   0.05   .   1   .   .   .   .   A   734   GLU   C    .   30678   1
      239   .   1   .   1   58    58    GLU   CA   C   13   56.11    0.05   .   1   .   .   .   .   A   734   GLU   CA   .   30678   1
      240   .   1   .   1   58    58    GLU   CB   C   13   29.31    0.05   .   1   .   .   .   .   A   734   GLU   CB   .   30678   1
      241   .   1   .   1   58    58    GLU   N    N   15   124.32   0.03   .   1   .   .   .   .   A   734   GLU   N    .   30678   1
      242   .   1   .   1   59    59    GLU   H    H   1    8.38     0.01   .   1   .   .   .   .   A   735   GLU   H    .   30678   1
      243   .   1   .   1   59    59    GLU   C    C   13   176.48   0.05   .   1   .   .   .   .   A   735   GLU   C    .   30678   1
      244   .   1   .   1   59    59    GLU   CA   C   13   56.11    0.05   .   1   .   .   .   .   A   735   GLU   CA   .   30678   1
      245   .   1   .   1   59    59    GLU   CB   C   13   29.46    0.05   .   1   .   .   .   .   A   735   GLU   CB   .   30678   1
      246   .   1   .   1   59    59    GLU   N    N   15   121.83   0.03   .   1   .   .   .   .   A   735   GLU   N    .   30678   1
      247   .   1   .   1   60    60    GLU   H    H   1    8.47     0.01   .   1   .   .   .   .   A   736   GLU   H    .   30678   1
      248   .   1   .   1   60    60    GLU   C    C   13   177.09   0.05   .   1   .   .   .   .   A   736   GLU   C    .   30678   1
      249   .   1   .   1   60    60    GLU   CA   C   13   56.32    0.05   .   1   .   .   .   .   A   736   GLU   CA   .   30678   1
      250   .   1   .   1   60    60    GLU   CB   C   13   29.38    0.05   .   1   .   .   .   .   A   736   GLU   CB   .   30678   1
      251   .   1   .   1   60    60    GLU   N    N   15   122.08   0.03   .   1   .   .   .   .   A   736   GLU   N    .   30678   1
      252   .   1   .   1   61    61    GLY   H    H   1    8.51     0.01   .   1   .   .   .   .   A   737   GLY   H    .   30678   1
      253   .   1   .   1   61    61    GLY   C    C   13   174.82   0.05   .   1   .   .   .   .   A   737   GLY   C    .   30678   1
      254   .   1   .   1   61    61    GLY   CA   C   13   45.04    0.05   .   1   .   .   .   .   A   737   GLY   CA   .   30678   1
      255   .   1   .   1   61    61    GLY   N    N   15   109.96   0.03   .   1   .   .   .   .   A   737   GLY   N    .   30678   1
      256   .   1   .   1   62    62    GLY   H    H   1    8.27     0.01   .   1   .   .   .   .   A   738   GLY   H    .   30678   1
      257   .   1   .   1   62    62    GLY   C    C   13   174.5    0.05   .   1   .   .   .   .   A   738   GLY   C    .   30678   1
      258   .   1   .   1   62    62    GLY   CA   C   13   44.95    0.05   .   1   .   .   .   .   A   738   GLY   CA   .   30678   1
      259   .   1   .   1   62    62    GLY   N    N   15   108.53   0.03   .   1   .   .   .   .   A   738   GLY   N    .   30678   1
      260   .   1   .   1   63    63    GLU   H    H   1    8.45     0.01   .   1   .   .   .   .   A   739   GLU   H    .   30678   1
      261   .   1   .   1   63    63    GLU   C    C   13   177.1    0.05   .   1   .   .   .   .   A   739   GLU   C    .   30678   1
      262   .   1   .   1   63    63    GLU   CA   C   13   56.77    0.05   .   1   .   .   .   .   A   739   GLU   CA   .   30678   1
      263   .   1   .   1   63    63    GLU   CB   C   13   29.12    0.05   .   1   .   .   .   .   A   739   GLU   CB   .   30678   1
      264   .   1   .   1   63    63    GLU   N    N   15   120.81   0.03   .   1   .   .   .   .   A   739   GLU   N    .   30678   1
      265   .   1   .   1   64    64    ARG   H    H   1    8.35     0.01   .   1   .   .   .   .   A   740   ARG   H    .   30678   1
      266   .   1   .   1   64    64    ARG   C    C   13   176.79   0.05   .   1   .   .   .   .   A   740   ARG   C    .   30678   1
      267   .   1   .   1   64    64    ARG   CA   C   13   56.51    0.05   .   1   .   .   .   .   A   740   ARG   CA   .   30678   1
      268   .   1   .   1   64    64    ARG   CB   C   13   29.39    0.05   .   1   .   .   .   .   A   740   ARG   CB   .   30678   1
      269   .   1   .   1   64    64    ARG   N    N   15   120.77   0.03   .   1   .   .   .   .   A   740   ARG   N    .   30678   1
      270   .   1   .   1   65    65    ASP   H    H   1    8.26     0.01   .   1   .   .   .   .   A   741   ASP   H    .   30678   1
      271   .   1   .   1   65    65    ASP   C    C   13   176.99   0.05   .   1   .   .   .   .   A   741   ASP   C    .   30678   1
      272   .   1   .   1   65    65    ASP   CA   C   13   54.78    0.05   .   1   .   .   .   .   A   741   ASP   CA   .   30678   1
      273   .   1   .   1   65    65    ASP   CB   C   13   40.05    0.05   .   1   .   .   .   .   A   741   ASP   CB   .   30678   1
      274   .   1   .   1   65    65    ASP   N    N   15   119.93   0.03   .   1   .   .   .   .   A   741   ASP   N    .   30678   1
      275   .   1   .   1   66    66    ARG   H    H   1    8.15     0.01   .   1   .   .   .   .   A   742   ARG   H    .   30678   1
      276   .   1   .   1   66    66    ARG   C    C   13   176.74   0.05   .   1   .   .   .   .   A   742   ARG   C    .   30678   1
      277   .   1   .   1   66    66    ARG   CA   C   13   57.08    0.05   .   1   .   .   .   .   A   742   ARG   CA   .   30678   1
      278   .   1   .   1   66    66    ARG   CB   C   13   29.41    0.05   .   1   .   .   .   .   A   742   ARG   CB   .   30678   1
      279   .   1   .   1   66    66    ARG   N    N   15   120.72   0.03   .   1   .   .   .   .   A   742   ARG   N    .   30678   1
      280   .   1   .   1   67    67    ASP   H    H   1    8.17     0.01   .   1   .   .   .   .   A   743   ASP   H    .   30678   1
      281   .   1   .   1   67    67    ASP   C    C   13   177.01   0.05   .   1   .   .   .   .   A   743   ASP   C    .   30678   1
      282   .   1   .   1   67    67    ASP   CA   C   13   54.99    0.05   .   1   .   .   .   .   A   743   ASP   CA   .   30678   1
      283   .   1   .   1   67    67    ASP   CB   C   13   40.1     0.05   .   1   .   .   .   .   A   743   ASP   CB   .   30678   1
      284   .   1   .   1   67    67    ASP   N    N   15   119.34   0.03   .   1   .   .   .   .   A   743   ASP   N    .   30678   1
      285   .   1   .   1   68    68    ARG   H    H   1    8.11     0.01   .   1   .   .   .   .   A   744   ARG   H    .   30678   1
      286   .   1   .   1   68    68    ARG   C    C   13   177.1    0.05   .   1   .   .   .   .   A   744   ARG   C    .   30678   1
      287   .   1   .   1   68    68    ARG   CA   C   13   57.11    0.05   .   1   .   .   .   .   A   744   ARG   CA   .   30678   1
      288   .   1   .   1   68    68    ARG   CB   C   13   29.36    0.05   .   1   .   .   .   .   A   744   ARG   CB   .   30678   1
      289   .   1   .   1   68    68    ARG   N    N   15   120.81   0.03   .   1   .   .   .   .   A   744   ARG   N    .   30678   1
      290   .   1   .   1   69    69    SER   H    H   1    8.27     0.01   .   1   .   .   .   .   A   745   SER   H    .   30678   1
      291   .   1   .   1   69    69    SER   C    C   13   175.04   0.05   .   1   .   .   .   .   A   745   SER   C    .   30678   1
      292   .   1   .   1   69    69    SER   CA   C   13   59.93    0.05   .   1   .   .   .   .   A   745   SER   CA   .   30678   1
      293   .   1   .   1   69    69    SER   N    N   15   115.46   0.03   .   1   .   .   .   .   A   745   SER   N    .   30678   1
      294   .   1   .   1   70    70    ILE   H    H   1    7.99     0.01   .   1   .   .   .   .   A   746   ILE   H    .   30678   1
      295   .   1   .   1   70    70    ILE   C    C   13   176.51   0.05   .   1   .   .   .   .   A   746   ILE   C    .   30678   1
      296   .   1   .   1   70    70    ILE   CA   C   13   62.04    0.05   .   1   .   .   .   .   A   746   ILE   CA   .   30678   1
      297   .   1   .   1   70    70    ILE   CB   C   13   37.41    0.05   .   1   .   .   .   .   A   746   ILE   CB   .   30678   1
      298   .   1   .   1   70    70    ILE   N    N   15   121.33   0.03   .   1   .   .   .   .   A   746   ILE   N    .   30678   1
      299   .   1   .   1   71    71    ARG   H    H   1    8.11     0.01   .   1   .   .   .   .   A   747   ARG   H    .   30678   1
      300   .   1   .   1   71    71    ARG   C    C   13   177.55   0.05   .   1   .   .   .   .   A   747   ARG   C    .   30678   1
      301   .   1   .   1   71    71    ARG   CA   C   13   56.91    0.05   .   1   .   .   .   .   A   747   ARG   CA   .   30678   1
      302   .   1   .   1   71    71    ARG   N    N   15   122.07   0.03   .   1   .   .   .   .   A   747   ARG   N    .   30678   1
      303   .   1   .   1   72    72    LEU   H    H   1    8.19     0.01   .   1   .   .   .   .   A   748   LEU   H    .   30678   1
      304   .   1   .   1   72    72    LEU   C    C   13   178.21   0.05   .   1   .   .   .   .   A   748   LEU   C    .   30678   1
      305   .   1   .   1   72    72    LEU   CA   C   13   56.06    0.05   .   1   .   .   .   .   A   748   LEU   CA   .   30678   1
      306   .   1   .   1   72    72    LEU   N    N   15   121.27   0.03   .   1   .   .   .   .   A   748   LEU   N    .   30678   1
      307   .   1   .   1   73    73    VAL   H    H   1    8.08     0.01   .   1   .   .   .   .   A   749   VAL   H    .   30678   1
      308   .   1   .   1   73    73    VAL   C    C   13   176.37   0.05   .   1   .   .   .   .   A   749   VAL   C    .   30678   1
      309   .   1   .   1   73    73    VAL   CA   C   13   63.71    0.05   .   1   .   .   .   .   A   749   VAL   CA   .   30678   1
      310   .   1   .   1   73    73    VAL   N    N   15   119.01   0.03   .   1   .   .   .   .   A   749   VAL   N    .   30678   1
      311   .   1   .   1   74    74    ASN   H    H   1    8.49     0.01   .   1   .   .   .   .   A   750   ASN   H    .   30678   1
      312   .   1   .   1   74    74    ASN   C    C   13   176.84   0.05   .   1   .   .   .   .   A   750   ASN   C    .   30678   1
      313   .   1   .   1   74    74    ASN   CA   C   13   54.41    0.05   .   1   .   .   .   .   A   750   ASN   CA   .   30678   1
      314   .   1   .   1   74    74    ASN   CB   C   13   37.46    0.05   .   1   .   .   .   .   A   750   ASN   CB   .   30678   1
      315   .   1   .   1   74    74    ASN   N    N   15   119.83   0.03   .   1   .   .   .   .   A   750   ASN   N    .   30678   1
      316   .   1   .   1   75    75    GLY   H    H   1    8.41     0.01   .   1   .   .   .   .   A   751   GLY   H    .   30678   1
      317   .   1   .   1   75    75    GLY   C    C   13   175.14   0.05   .   1   .   .   .   .   A   751   GLY   C    .   30678   1
      318   .   1   .   1   75    75    GLY   CA   C   13   45.83    0.05   .   1   .   .   .   .   A   751   GLY   CA   .   30678   1
      319   .   1   .   1   75    75    GLY   N    N   15   107.71   0.03   .   1   .   .   .   .   A   751   GLY   N    .   30678   1
      320   .   1   .   1   76    76    SER   H    H   1    8.11     0.01   .   1   .   .   .   .   A   752   SER   H    .   30678   1
      321   .   1   .   1   76    76    SER   C    C   13   175.6    0.05   .   1   .   .   .   .   A   752   SER   C    .   30678   1
      322   .   1   .   1   76    76    SER   CA   C   13   60.55    0.05   .   1   .   .   .   .   A   752   SER   CA   .   30678   1
      323   .   1   .   1   76    76    SER   N    N   15   116.65   0.03   .   1   .   .   .   .   A   752   SER   N    .   30678   1
      324   .   1   .   1   77    77    LEU   H    H   1    8.35     0.01   .   1   .   .   .   .   A   753   LEU   H    .   30678   1
      325   .   1   .   1   77    77    LEU   C    C   13   177.82   0.05   .   1   .   .   .   .   A   753   LEU   C    .   30678   1
      326   .   1   .   1   77    77    LEU   CA   C   13   56.8     0.05   .   1   .   .   .   .   A   753   LEU   CA   .   30678   1
      327   .   1   .   1   77    77    LEU   N    N   15   121.81   0.03   .   1   .   .   .   .   A   753   LEU   N    .   30678   1
      328   .   1   .   1   78    78    ALA   H    H   1    8.02     0.01   .   1   .   .   .   .   A   754   ALA   H    .   30678   1
      329   .   1   .   1   78    78    ALA   C    C   13   179.36   0.05   .   1   .   .   .   .   A   754   ALA   C    .   30678   1
      330   .   1   .   1   78    78    ALA   CA   C   13   54.3     0.05   .   1   .   .   .   .   A   754   ALA   CA   .   30678   1
      331   .   1   .   1   78    78    ALA   CB   C   13   18.34    0.05   .   1   .   .   .   .   A   754   ALA   CB   .   30678   1
      332   .   1   .   1   78    78    ALA   N    N   15   120.12   0.03   .   1   .   .   .   .   A   754   ALA   N    .   30678   1
      333   .   1   .   1   79    79    LEU   H    H   1    7.62     0.01   .   1   .   .   .   .   A   755   LEU   H    .   30678   1
      334   .   1   .   1   79    79    LEU   C    C   13   178.83   0.05   .   1   .   .   .   .   A   755   LEU   C    .   30678   1
      335   .   1   .   1   79    79    LEU   CA   C   13   56.77    0.05   .   1   .   .   .   .   A   755   LEU   CA   .   30678   1
      336   .   1   .   1   79    79    LEU   CB   C   13   40.65    0.05   .   1   .   .   .   .   A   755   LEU   CB   .   30678   1
      337   .   1   .   1   79    79    LEU   N    N   15   117.6    0.03   .   1   .   .   .   .   A   755   LEU   N    .   30678   1
      338   .   1   .   1   80    80    ILE   H    H   1    7.79     0.01   .   1   .   .   .   .   A   756   ILE   H    .   30678   1
      339   .   1   .   1   80    80    ILE   C    C   13   177.24   0.05   .   1   .   .   .   .   A   756   ILE   C    .   30678   1
      340   .   1   .   1   80    80    ILE   CA   C   13   63.15    0.05   .   1   .   .   .   .   A   756   ILE   CA   .   30678   1
      341   .   1   .   1   80    80    ILE   N    N   15   117.74   0.03   .   1   .   .   .   .   A   756   ILE   N    .   30678   1
      342   .   1   .   1   81    81    TRP   H    H   1    8.25     0.01   .   1   .   .   .   .   A   757   TRP   H    .   30678   1
      343   .   1   .   1   81    81    TRP   C    C   13   177.2    0.05   .   1   .   .   .   .   A   757   TRP   C    .   30678   1
      344   .   1   .   1   81    81    TRP   CA   C   13   59.16    0.05   .   1   .   .   .   .   A   757   TRP   CA   .   30678   1
      345   .   1   .   1   81    81    TRP   N    N   15   120.54   0.03   .   1   .   .   .   .   A   757   TRP   N    .   30678   1
      346   .   1   .   1   82    82    ASP   H    H   1    8.2      0.01   .   1   .   .   .   .   A   758   ASP   H    .   30678   1
      347   .   1   .   1   82    82    ASP   C    C   13   178.66   0.05   .   1   .   .   .   .   A   758   ASP   C    .   30678   1
      348   .   1   .   1   82    82    ASP   CA   C   13   57.08    0.05   .   1   .   .   .   .   A   758   ASP   CA   .   30678   1
      349   .   1   .   1   82    82    ASP   CB   C   13   39.87    0.05   .   1   .   .   .   .   A   758   ASP   CB   .   30678   1
      350   .   1   .   1   82    82    ASP   N    N   15   117.62   0.03   .   1   .   .   .   .   A   758   ASP   N    .   30678   1
      351   .   1   .   1   83    83    ASP   H    H   1    7.99     0.01   .   1   .   .   .   .   A   759   ASP   H    .   30678   1
      352   .   1   .   1   83    83    ASP   C    C   13   178.52   0.05   .   1   .   .   .   .   A   759   ASP   C    .   30678   1
      353   .   1   .   1   83    83    ASP   CA   C   13   56.97    0.05   .   1   .   .   .   .   A   759   ASP   CA   .   30678   1
      354   .   1   .   1   83    83    ASP   N    N   15   119.78   0.03   .   1   .   .   .   .   A   759   ASP   N    .   30678   1
      355   .   1   .   1   84    84    LEU   H    H   1    8.31     0.01   .   1   .   .   .   .   A   760   LEU   H    .   30678   1
      356   .   1   .   1   84    84    LEU   CA   C   13   56.91    0.05   .   1   .   .   .   .   A   760   LEU   CA   .   30678   1
      357   .   1   .   1   84    84    LEU   N    N   15   119.92   0.03   .   1   .   .   .   .   A   760   LEU   N    .   30678   1
      358   .   1   .   1   85    85    ARG   C    C   13   177.77   0.05   .   1   .   .   .   .   A   761   ARG   C    .   30678   1
      359   .   1   .   1   86    86    SER   H    H   1    7.9      0.01   .   1   .   .   .   .   A   762   SER   H    .   30678   1
      360   .   1   .   1   86    86    SER   C    C   13   175.12   0.05   .   1   .   .   .   .   A   762   SER   C    .   30678   1
      361   .   1   .   1   86    86    SER   CA   C   13   60.06    0.05   .   1   .   .   .   .   A   762   SER   CA   .   30678   1
      362   .   1   .   1   86    86    SER   N    N   15   114      0.03   .   1   .   .   .   .   A   762   SER   N    .   30678   1
      363   .   1   .   1   87    87    LEU   H    H   1    7.95     0.01   .   1   .   .   .   .   A   763   LEU   H    .   30678   1
      364   .   1   .   1   87    87    LEU   C    C   13   178.25   0.05   .   1   .   .   .   .   A   763   LEU   C    .   30678   1
      365   .   1   .   1   87    87    LEU   CA   C   13   56.38    0.05   .   1   .   .   .   .   A   763   LEU   CA   .   30678   1
      366   .   1   .   1   87    87    LEU   N    N   15   121.51   0.03   .   1   .   .   .   .   A   763   LEU   N    .   30678   1
      367   .   1   .   1   88    88    SER   H    H   1    8.31     0.01   .   1   .   .   .   .   A   764   SER   H    .   30678   1
      368   .   1   .   1   88    88    SER   CA   C   13   60.31    0.05   .   1   .   .   .   .   A   764   SER   CA   .   30678   1
      369   .   1   .   1   88    88    SER   N    N   15   116.38   0.03   .   1   .   .   .   .   A   764   SER   N    .   30678   1
      370   .   1   .   1   93    93    HIS   H    H   1    7.98     0.01   .   1   .   .   .   .   A   769   HIS   H    .   30678   1
      371   .   1   .   1   93    93    HIS   C    C   13   177.39   0.05   .   1   .   .   .   .   A   769   HIS   C    .   30678   1
      372   .   1   .   1   93    93    HIS   CA   C   13   58.81    0.05   .   1   .   .   .   .   A   769   HIS   CA   .   30678   1
      373   .   1   .   1   93    93    HIS   N    N   15   118.62   0.03   .   1   .   .   .   .   A   769   HIS   N    .   30678   1
      374   .   1   .   1   94    94    ARG   H    H   1    7.73     0.01   .   1   .   .   .   .   A   770   ARG   H    .   30678   1
      375   .   1   .   1   94    94    ARG   C    C   13   178.2    0.05   .   1   .   .   .   .   A   770   ARG   C    .   30678   1
      376   .   1   .   1   94    94    ARG   CA   C   13   57.01    0.05   .   1   .   .   .   .   A   770   ARG   CA   .   30678   1
      377   .   1   .   1   94    94    ARG   N    N   15   117.15   0.03   .   1   .   .   .   .   A   770   ARG   N    .   30678   1
      378   .   1   .   1   95    95    LEU   H    H   1    7.98     0.01   .   1   .   .   .   .   A   771   LEU   H    .   30678   1
      379   .   1   .   1   95    95    LEU   C    C   13   178.18   0.05   .   1   .   .   .   .   A   771   LEU   C    .   30678   1
      380   .   1   .   1   95    95    LEU   CA   C   13   57.29    0.05   .   1   .   .   .   .   A   771   LEU   CA   .   30678   1
      381   .   1   .   1   95    95    LEU   N    N   15   119.54   0.03   .   1   .   .   .   .   A   771   LEU   N    .   30678   1
      382   .   1   .   1   96    96    ARG   H    H   1    8.24     0.01   .   1   .   .   .   .   A   772   ARG   H    .   30678   1
      383   .   1   .   1   96    96    ARG   C    C   13   178.16   0.05   .   1   .   .   .   .   A   772   ARG   C    .   30678   1
      384   .   1   .   1   96    96    ARG   CA   C   13   59.37    0.05   .   1   .   .   .   .   A   772   ARG   CA   .   30678   1
      385   .   1   .   1   96    96    ARG   N    N   15   118.51   0.03   .   1   .   .   .   .   A   772   ARG   N    .   30678   1
      386   .   1   .   1   97    97    ASP   H    H   1    7.91     0.01   .   1   .   .   .   .   A   773   ASP   H    .   30678   1
      387   .   1   .   1   97    97    ASP   C    C   13   178.66   0.05   .   1   .   .   .   .   A   773   ASP   C    .   30678   1
      388   .   1   .   1   97    97    ASP   CA   C   13   57.11    0.05   .   1   .   .   .   .   A   773   ASP   CA   .   30678   1
      389   .   1   .   1   97    97    ASP   CB   C   13   39.24    0.05   .   1   .   .   .   .   A   773   ASP   CB   .   30678   1
      390   .   1   .   1   97    97    ASP   N    N   15   118.9    0.03   .   1   .   .   .   .   A   773   ASP   N    .   30678   1
      391   .   1   .   1   98    98    LEU   H    H   1    8.01     0.01   .   1   .   .   .   .   A   774   LEU   H    .   30678   1
      392   .   1   .   1   98    98    LEU   C    C   13   178.35   0.05   .   1   .   .   .   .   A   774   LEU   C    .   30678   1
      393   .   1   .   1   98    98    LEU   CA   C   13   57.29    0.05   .   1   .   .   .   .   A   774   LEU   CA   .   30678   1
      394   .   1   .   1   98    98    LEU   CB   C   13   40.14    0.05   .   1   .   .   .   .   A   774   LEU   CB   .   30678   1
      395   .   1   .   1   98    98    LEU   N    N   15   119.56   0.03   .   1   .   .   .   .   A   774   LEU   N    .   30678   1
      396   .   1   .   1   99    99    LEU   H    H   1    8.36     0.01   .   1   .   .   .   .   A   775   LEU   H    .   30678   1
      397   .   1   .   1   99    99    LEU   C    C   13   179.56   0.05   .   1   .   .   .   .   A   775   LEU   C    .   30678   1
      398   .   1   .   1   99    99    LEU   CA   C   13   57.46    0.05   .   1   .   .   .   .   A   775   LEU   CA   .   30678   1
      399   .   1   .   1   99    99    LEU   CB   C   13   39.85    0.05   .   1   .   .   .   .   A   775   LEU   CB   .   30678   1
      400   .   1   .   1   99    99    LEU   N    N   15   118.29   0.03   .   1   .   .   .   .   A   775   LEU   N    .   30678   1
      401   .   1   .   1   100   100   LEU   H    H   1    8.22     0.01   .   1   .   .   .   .   A   776   LEU   H    .   30678   1
      402   .   1   .   1   100   100   LEU   C    C   13   179.48   0.05   .   1   .   .   .   .   A   776   LEU   C    .   30678   1
      403   .   1   .   1   100   100   LEU   CA   C   13   57.67    0.05   .   1   .   .   .   .   A   776   LEU   CA   .   30678   1
      404   .   1   .   1   100   100   LEU   N    N   15   121.2    0.03   .   1   .   .   .   .   A   776   LEU   N    .   30678   1
      405   .   1   .   1   101   101   ILE   H    H   1    7.91     0.01   .   1   .   .   .   .   A   777   ILE   H    .   30678   1
      406   .   1   .   1   101   101   ILE   C    C   13   177.7    0.05   .   1   .   .   .   .   A   777   ILE   C    .   30678   1
      407   .   1   .   1   101   101   ILE   CA   C   13   64.65    0.05   .   1   .   .   .   .   A   777   ILE   CA   .   30678   1
      408   .   1   .   1   101   101   ILE   CB   C   13   36.31    0.05   .   1   .   .   .   .   A   777   ILE   CB   .   30678   1
      409   .   1   .   1   101   101   ILE   N    N   15   119.61   0.03   .   1   .   .   .   .   A   777   ILE   N    .   30678   1
      410   .   1   .   1   102   102   VAL   H    H   1    8.28     0.01   .   1   .   .   .   .   A   778   VAL   H    .   30678   1
      411   .   1   .   1   102   102   VAL   C    C   13   177.43   0.05   .   1   .   .   .   .   A   778   VAL   C    .   30678   1
      412   .   1   .   1   102   102   VAL   CA   C   13   66.8     0.05   .   1   .   .   .   .   A   778   VAL   CA   .   30678   1
      413   .   1   .   1   102   102   VAL   CB   C   13   30.48    0.05   .   1   .   .   .   .   A   778   VAL   CB   .   30678   1
      414   .   1   .   1   102   102   VAL   N    N   15   118.07   0.03   .   1   .   .   .   .   A   778   VAL   N    .   30678   1
      415   .   1   .   1   103   103   THR   H    H   1    8.33     0.01   .   1   .   .   .   .   A   779   THR   H    .   30678   1
      416   .   1   .   1   103   103   THR   C    C   13   176.28   0.05   .   1   .   .   .   .   A   779   THR   C    .   30678   1
      417   .   1   .   1   103   103   THR   CA   C   13   66.8     0.05   .   1   .   .   .   .   A   779   THR   CA   .   30678   1
      418   .   1   .   1   103   103   THR   N    N   15   113.53   0.03   .   1   .   .   .   .   A   779   THR   N    .   30678   1
      419   .   1   .   1   104   104   ARG   H    H   1    7.88     0.01   .   1   .   .   .   .   A   780   ARG   H    .   30678   1
      420   .   1   .   1   104   104   ARG   C    C   13   178.76   0.05   .   1   .   .   .   .   A   780   ARG   C    .   30678   1
      421   .   1   .   1   104   104   ARG   CA   C   13   57.88    0.05   .   1   .   .   .   .   A   780   ARG   CA   .   30678   1
      422   .   1   .   1   104   104   ARG   CB   C   13   28.68    0.05   .   1   .   .   .   .   A   780   ARG   CB   .   30678   1
      423   .   1   .   1   104   104   ARG   N    N   15   120.76   0.03   .   1   .   .   .   .   A   780   ARG   N    .   30678   1
      424   .   1   .   1   105   105   ILE   H    H   1    8.13     0.01   .   1   .   .   .   .   A   781   ILE   H    .   30678   1
      425   .   1   .   1   105   105   ILE   C    C   13   177.22   0.05   .   1   .   .   .   .   A   781   ILE   C    .   30678   1
      426   .   1   .   1   105   105   ILE   CA   C   13   65.03    0.05   .   1   .   .   .   .   A   781   ILE   CA   .   30678   1
      427   .   1   .   1   105   105   ILE   CB   C   13   36.28    0.05   .   1   .   .   .   .   A   781   ILE   CB   .   30678   1
      428   .   1   .   1   105   105   ILE   N    N   15   119.23   0.03   .   1   .   .   .   .   A   781   ILE   N    .   30678   1
      429   .   1   .   1   106   106   VAL   H    H   1    8.27     0.01   .   1   .   .   .   .   A   782   VAL   H    .   30678   1
      430   .   1   .   1   106   106   VAL   C    C   13   178.42   0.05   .   1   .   .   .   .   A   782   VAL   C    .   30678   1
      431   .   1   .   1   106   106   VAL   CA   C   13   66.59    0.05   .   1   .   .   .   .   A   782   VAL   CA   .   30678   1
      432   .   1   .   1   106   106   VAL   N    N   15   118.57   0.03   .   1   .   .   .   .   A   782   VAL   N    .   30678   1
      433   .   1   .   1   107   107   GLU   H    H   1    8.08     0.01   .   1   .   .   .   .   A   783   GLU   H    .   30678   1
      434   .   1   .   1   107   107   GLU   C    C   13   179.22   0.05   .   1   .   .   .   .   A   783   GLU   C    .   30678   1
      435   .   1   .   1   107   107   GLU   CA   C   13   58.85    0.05   .   1   .   .   .   .   A   783   GLU   CA   .   30678   1
      436   .   1   .   1   107   107   GLU   CB   C   13   28.7     0.05   .   1   .   .   .   .   A   783   GLU   CB   .   30678   1
      437   .   1   .   1   107   107   GLU   N    N   15   119.33   0.03   .   1   .   .   .   .   A   783   GLU   N    .   30678   1
      438   .   1   .   1   108   108   LEU   H    H   1    7.97     0.01   .   1   .   .   .   .   A   784   LEU   H    .   30678   1
      439   .   1   .   1   108   108   LEU   C    C   13   178.99   0.05   .   1   .   .   .   .   A   784   LEU   C    .   30678   1
      440   .   1   .   1   108   108   LEU   CA   C   13   57.01    0.05   .   1   .   .   .   .   A   784   LEU   CA   .   30678   1
      441   .   1   .   1   108   108   LEU   CB   C   13   41.26    0.05   .   1   .   .   .   .   A   784   LEU   CB   .   30678   1
      442   .   1   .   1   108   108   LEU   N    N   15   119.1    0.03   .   1   .   .   .   .   A   784   LEU   N    .   30678   1
      443   .   1   .   1   109   109   LEU   H    H   1    8.06     0.01   .   1   .   .   .   .   A   785   LEU   H    .   30678   1
      444   .   1   .   1   109   109   LEU   C    C   13   177.87   0.05   .   1   .   .   .   .   A   785   LEU   C    .   30678   1
      445   .   1   .   1   109   109   LEU   CA   C   13   55.79    0.05   .   1   .   .   .   .   A   785   LEU   CA   .   30678   1
      446   .   1   .   1   109   109   LEU   CB   C   13   40.8     0.05   .   1   .   .   .   .   A   785   LEU   CB   .   30678   1
      447   .   1   .   1   109   109   LEU   N    N   15   116.6    0.03   .   1   .   .   .   .   A   785   LEU   N    .   30678   1
      448   .   1   .   1   110   110   GLY   H    H   1    7.87     0.01   .   1   .   .   .   .   A   786   GLY   H    .   30678   1
      449   .   1   .   1   110   110   GLY   C    C   13   173.9    0.05   .   1   .   .   .   .   A   786   GLY   C    .   30678   1
      450   .   1   .   1   110   110   GLY   CA   C   13   45.03    0.05   .   1   .   .   .   .   A   786   GLY   CA   .   30678   1
      451   .   1   .   1   110   110   GLY   N    N   15   104.99   0.03   .   1   .   .   .   .   A   786   GLY   N    .   30678   1
      452   .   1   .   1   111   111   ARG   H    H   1    7.66     0.01   .   1   .   .   .   .   A   787   ARG   H    .   30678   1
      453   .   1   .   1   111   111   ARG   C    C   13   175.23   0.05   .   1   .   .   .   .   A   787   ARG   C    .   30678   1
      454   .   1   .   1   111   111   ARG   CA   C   13   55.76    0.05   .   1   .   .   .   .   A   787   ARG   CA   .   30678   1
      455   .   1   .   1   111   111   ARG   CB   C   13   29.46    0.05   .   1   .   .   .   .   A   787   ARG   CB   .   30678   1
      456   .   1   .   1   111   111   ARG   N    N   15   119.88   0.03   .   1   .   .   .   .   A   787   ARG   N    .   30678   1
      457   .   1   .   1   112   112   ARG   H    H   1    7.84     0.01   .   1   .   .   .   .   A   788   ARG   H    .   30678   1
      458   .   1   .   1   112   112   ARG   CA   C   13   56.84    0.05   .   1   .   .   .   .   A   788   ARG   CA   .   30678   1
      459   .   1   .   1   112   112   ARG   CB   C   13   30.5     0.05   .   1   .   .   .   .   A   788   ARG   CB   .   30678   1
      460   .   1   .   1   112   112   ARG   N    N   15   126.72   0.03   .   1   .   .   .   .   A   788   ARG   N    .   30678   1
   stop_
save_