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                      50649
   _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'   .   .   .   50649   1
      2   '3D HNCACB'         .   .   .   50649   1
      3   '3D HN(CO)CACB'     .   .   .   50649   1
      4   '3D HNCO'           .   .   .   50649   1
      5   '3D HN(CA)CO'       .   .   .   50649   1
   stop_

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

      1   $software_1   .   .   50649   1
      2   $software_2   .   .   50649   1
      3   $software_3   .   .   50649   1
      4   $software_4   .   .   50649   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   11    11    SER   C    C   13   172.71   0.4    .   1   .   .   .   .   .   11    SER   C    .   50649   1
      2     .   1   .   1   11    11    SER   CA   C   13   62.41    0.4    .   1   .   .   .   .   .   11    SER   CA   .   50649   1
      3     .   1   .   1   12    12    SER   H    H   1    8.21     0.04   .   1   .   .   .   .   .   12    SER   H    .   50649   1
      4     .   1   .   1   12    12    SER   C    C   13   173.59   0.4    .   1   .   .   .   .   .   12    SER   C    .   50649   1
      5     .   1   .   1   12    12    SER   CA   C   13   63.35    0.4    .   1   .   .   .   .   .   12    SER   CA   .   50649   1
      6     .   1   .   1   12    12    SER   CB   C   13   61.76    0.4    .   1   .   .   .   .   .   12    SER   CB   .   50649   1
      7     .   1   .   1   12    12    SER   N    N   15   119.70   0.2    .   1   .   .   .   .   .   12    SER   N    .   50649   1
      8     .   1   .   1   13    13    TRP   H    H   1    8.94     0.04   .   1   .   .   .   .   .   13    TRP   H    .   50649   1
      9     .   1   .   1   13    13    TRP   C    C   13   175.12   0.4    .   1   .   .   .   .   .   13    TRP   C    .   50649   1
      10    .   1   .   1   13    13    TRP   CA   C   13   59.64    0.4    .   1   .   .   .   .   .   13    TRP   CA   .   50649   1
      11    .   1   .   1   13    13    TRP   CB   C   13   28.96    0.4    .   1   .   .   .   .   .   13    TRP   CB   .   50649   1
      12    .   1   .   1   13    13    TRP   N    N   15   121.71   0.2    .   1   .   .   .   .   .   13    TRP   N    .   50649   1
      13    .   1   .   1   14    14    THR   H    H   1    7.89     0.04   .   1   .   .   .   .   .   14    THR   H    .   50649   1
      14    .   1   .   1   14    14    THR   C    C   13   174.09   0.4    .   1   .   .   .   .   .   14    THR   C    .   50649   1
      15    .   1   .   1   14    14    THR   CA   C   13   66.57    0.4    .   1   .   .   .   .   .   14    THR   CA   .   50649   1
      16    .   1   .   1   14    14    THR   CB   C   13   67.83    0.4    .   1   .   .   .   .   .   14    THR   CB   .   50649   1
      17    .   1   .   1   14    14    THR   N    N   15   116.09   0.2    .   1   .   .   .   .   .   14    THR   N    .   50649   1
      18    .   1   .   1   15    15    LEU   H    H   1    7.40     0.04   .   1   .   .   .   .   .   15    LEU   H    .   50649   1
      19    .   1   .   1   15    15    LEU   C    C   13   174.58   0.4    .   1   .   .   .   .   .   15    LEU   C    .   50649   1
      20    .   1   .   1   15    15    LEU   CA   C   13   58.22    0.4    .   1   .   .   .   .   .   15    LEU   CA   .   50649   1
      21    .   1   .   1   15    15    LEU   CB   C   13   39.37    0.4    .   1   .   .   .   .   .   15    LEU   CB   .   50649   1
      22    .   1   .   1   15    15    LEU   N    N   15   122.74   0.2    .   1   .   .   .   .   .   15    LEU   N    .   50649   1
      23    .   1   .   1   16    16    LEU   H    H   1    8.29     0.04   .   1   .   .   .   .   .   16    LEU   H    .   50649   1
      24    .   1   .   1   16    16    LEU   CA   C   13   58.37    0.4    .   1   .   .   .   .   .   16    LEU   CA   .   50649   1
      25    .   1   .   1   16    16    LEU   CB   C   13   39.99    0.4    .   1   .   .   .   .   .   16    LEU   CB   .   50649   1
      26    .   1   .   1   16    16    LEU   N    N   15   118.66   0.2    .   1   .   .   .   .   .   16    LEU   N    .   50649   1
      27    .   1   .   1   18    18    SER   C    C   13   173.76   0.4    .   1   .   .   .   .   .   18    SER   C    .   50649   1
      28    .   1   .   1   18    18    SER   CA   C   13   63.02    0.4    .   1   .   .   .   .   .   18    SER   CA   .   50649   1
      29    .   1   .   1   18    18    SER   CB   C   13   62.06    0.4    .   1   .   .   .   .   .   18    SER   CB   .   50649   1
      30    .   1   .   1   19    19    VAL   H    H   1    8.31     0.04   .   1   .   .   .   .   .   19    VAL   H    .   50649   1
      31    .   1   .   1   19    19    VAL   C    C   13   175.40   0.4    .   1   .   .   .   .   .   19    VAL   C    .   50649   1
      32    .   1   .   1   19    19    VAL   CA   C   13   65.66    0.4    .   1   .   .   .   .   .   19    VAL   CA   .   50649   1
      33    .   1   .   1   19    19    VAL   CB   C   13   30.04    0.4    .   1   .   .   .   .   .   19    VAL   CB   .   50649   1
      34    .   1   .   1   19    19    VAL   N    N   15   123.02   0.2    .   1   .   .   .   .   .   19    VAL   N    .   50649   1
      35    .   1   .   1   20    20    ALA   H    H   1    7.34     0.04   .   1   .   .   .   .   .   20    ALA   H    .   50649   1
      36    .   1   .   1   20    20    ALA   C    C   13   175.04   0.4    .   1   .   .   .   .   .   20    ALA   C    .   50649   1
      37    .   1   .   1   20    20    ALA   CA   C   13   54.97    0.4    .   1   .   .   .   .   .   20    ALA   CA   .   50649   1
      38    .   1   .   1   20    20    ALA   CB   C   13   16.98    0.4    .   1   .   .   .   .   .   20    ALA   CB   .   50649   1
      39    .   1   .   1   20    20    ALA   N    N   15   121.27   0.2    .   1   .   .   .   .   .   20    ALA   N    .   50649   1
      40    .   1   .   1   21    21    ALA   H    H   1    7.79     0.04   .   1   .   .   .   .   .   21    ALA   H    .   50649   1
      41    .   1   .   1   21    21    ALA   C    C   13   174.99   0.4    .   1   .   .   .   .   .   21    ALA   C    .   50649   1
      42    .   1   .   1   21    21    ALA   CA   C   13   54.40    0.4    .   1   .   .   .   .   .   21    ALA   CA   .   50649   1
      43    .   1   .   1   21    21    ALA   CB   C   13   18.27    0.4    .   1   .   .   .   .   .   21    ALA   CB   .   50649   1
      44    .   1   .   1   21    21    ALA   N    N   15   115.59   0.2    .   1   .   .   .   .   .   21    ALA   N    .   50649   1
      45    .   1   .   1   22    22    SER   H    H   1    7.32     0.04   .   1   .   .   .   .   .   22    SER   H    .   50649   1
      46    .   1   .   1   22    22    SER   C    C   13   170.40   0.4    .   1   .   .   .   .   .   22    SER   C    .   50649   1
      47    .   1   .   1   22    22    SER   CA   C   13   57.78    0.4    .   1   .   .   .   .   .   22    SER   CA   .   50649   1
      48    .   1   .   1   22    22    SER   CB   C   13   63.88    0.4    .   1   .   .   .   .   .   22    SER   CB   .   50649   1
      49    .   1   .   1   22    22    SER   N    N   15   110.10   0.2    .   1   .   .   .   .   .   22    SER   N    .   50649   1
      50    .   1   .   1   23    23    TYR   H    H   1    7.29     0.04   .   1   .   .   .   .   .   23    TYR   H    .   50649   1
      51    .   1   .   1   23    23    TYR   C    C   13   170.63   0.4    .   1   .   .   .   .   .   23    TYR   C    .   50649   1
      52    .   1   .   1   23    23    TYR   CA   C   13   55.45    0.4    .   1   .   .   .   .   .   23    TYR   CA   .   50649   1
      53    .   1   .   1   23    23    TYR   CB   C   13   39.69    0.4    .   1   .   .   .   .   .   23    TYR   CB   .   50649   1
      54    .   1   .   1   23    23    TYR   N    N   15   129.30   0.2    .   1   .   .   .   .   .   23    TYR   N    .   50649   1
      55    .   1   .   1   27    27    PRO   C    C   13   174.66   0.4    .   1   .   .   .   .   .   27    PRO   C    .   50649   1
      56    .   1   .   1   27    27    PRO   CA   C   13   61.57    0.4    .   1   .   .   .   .   .   27    PRO   CA   .   50649   1
      57    .   1   .   1   27    27    PRO   CB   C   13   31.39    0.4    .   1   .   .   .   .   .   27    PRO   CB   .   50649   1
      58    .   1   .   1   27    27    PRO   N    N   15   113.68   0.2    .   1   .   .   .   .   .   27    PRO   N    .   50649   1
      59    .   1   .   1   28    28    THR   H    H   1    8.83     0.04   .   1   .   .   .   .   .   28    THR   H    .   50649   1
      60    .   1   .   1   28    28    THR   C    C   13   173.06   0.4    .   1   .   .   .   .   .   28    THR   C    .   50649   1
      61    .   1   .   1   28    28    THR   CA   C   13   60.24    0.4    .   1   .   .   .   .   .   28    THR   CA   .   50649   1
      62    .   1   .   1   28    28    THR   CB   C   13   70.87    0.4    .   1   .   .   .   .   .   28    THR   CB   .   50649   1
      63    .   1   .   1   28    28    THR   N    N   15   112.49   0.2    .   1   .   .   .   .   .   28    THR   N    .   50649   1
      64    .   1   .   1   29    29    ASP   H    H   1    8.91     0.04   .   1   .   .   .   .   .   29    ASP   H    .   50649   1
      65    .   1   .   1   29    29    ASP   C    C   13   176.74   0.4    .   1   .   .   .   .   .   29    ASP   C    .   50649   1
      66    .   1   .   1   29    29    ASP   CA   C   13   57.97    0.4    .   1   .   .   .   .   .   29    ASP   CA   .   50649   1
      67    .   1   .   1   29    29    ASP   CB   C   13   39.38    0.4    .   1   .   .   .   .   .   29    ASP   CB   .   50649   1
      68    .   1   .   1   29    29    ASP   N    N   15   121.24   0.2    .   1   .   .   .   .   .   29    ASP   N    .   50649   1
      69    .   1   .   1   30    30    GLN   H    H   1    8.32     0.04   .   1   .   .   .   .   .   30    GLN   H    .   50649   1
      70    .   1   .   1   30    30    GLN   C    C   13   175.88   0.4    .   1   .   .   .   .   .   30    GLN   C    .   50649   1
      71    .   1   .   1   30    30    GLN   CA   C   13   58.70    0.4    .   1   .   .   .   .   .   30    GLN   CA   .   50649   1
      72    .   1   .   1   30    30    GLN   CB   C   13   27.14    0.4    .   1   .   .   .   .   .   30    GLN   CB   .   50649   1
      73    .   1   .   1   30    30    GLN   N    N   15   120.78   0.2    .   1   .   .   .   .   .   30    GLN   N    .   50649   1
      74    .   1   .   1   31    31    GLN   H    H   1    7.60     0.04   .   1   .   .   .   .   .   31    GLN   H    .   50649   1
      75    .   1   .   1   31    31    GLN   C    C   13   177.00   0.4    .   1   .   .   .   .   .   31    GLN   C    .   50649   1
      76    .   1   .   1   31    31    GLN   CA   C   13   58.51    0.4    .   1   .   .   .   .   .   31    GLN   CA   .   50649   1
      77    .   1   .   1   31    31    GLN   CB   C   13   27.51    0.4    .   1   .   .   .   .   .   31    GLN   CB   .   50649   1
      78    .   1   .   1   31    31    GLN   N    N   15   120.32   0.2    .   1   .   .   .   .   .   31    GLN   N    .   50649   1
      79    .   1   .   1   32    32    LYS   H    H   1    8.18     0.04   .   1   .   .   .   .   .   32    LYS   H    .   50649   1
      80    .   1   .   1   32    32    LYS   C    C   13   176.54   0.4    .   1   .   .   .   .   .   32    LYS   C    .   50649   1
      81    .   1   .   1   32    32    LYS   CA   C   13   59.42    0.4    .   1   .   .   .   .   .   32    LYS   CA   .   50649   1
      82    .   1   .   1   32    32    LYS   CB   C   13   32.47    0.4    .   1   .   .   .   .   .   32    LYS   CB   .   50649   1
      83    .   1   .   1   32    32    LYS   N    N   15   120.89   0.2    .   1   .   .   .   .   .   32    LYS   N    .   50649   1
      84    .   1   .   1   33    33    GLY   H    H   1    7.89     0.04   .   1   .   .   .   .   .   33    GLY   H    .   50649   1
      85    .   1   .   1   33    33    GLY   C    C   13   174.95   0.4    .   1   .   .   .   .   .   33    GLY   C    .   50649   1
      86    .   1   .   1   33    33    GLY   CA   C   13   46.86    0.4    .   1   .   .   .   .   .   33    GLY   CA   .   50649   1
      87    .   1   .   1   33    33    GLY   N    N   15   105.29   0.2    .   1   .   .   .   .   .   33    GLY   N    .   50649   1
      88    .   1   .   1   34    34    GLU   H    H   1    8.32     0.04   .   1   .   .   .   .   .   34    GLU   H    .   50649   1
      89    .   1   .   1   34    34    GLU   C    C   13   175.61   0.4    .   1   .   .   .   .   .   34    GLU   C    .   50649   1
      90    .   1   .   1   34    34    GLU   CA   C   13   60.00    0.4    .   1   .   .   .   .   .   34    GLU   CA   .   50649   1
      91    .   1   .   1   34    34    GLU   CB   C   13   27.87    0.4    .   1   .   .   .   .   .   34    GLU   CB   .   50649   1
      92    .   1   .   1   34    34    GLU   N    N   15   121.89   0.2    .   1   .   .   .   .   .   34    GLU   N    .   50649   1
      93    .   1   .   1   35    35    MET   H    H   1    7.93     0.04   .   1   .   .   .   .   .   35    MET   H    .   50649   1
      94    .   1   .   1   35    35    MET   C    C   13   175.67   0.4    .   1   .   .   .   .   .   35    MET   C    .   50649   1
      95    .   1   .   1   35    35    MET   CA   C   13   56.04    0.4    .   1   .   .   .   .   .   35    MET   CA   .   50649   1
      96    .   1   .   1   35    35    MET   CB   C   13   28.50    0.4    .   1   .   .   .   .   .   35    MET   CB   .   50649   1
      97    .   1   .   1   35    35    MET   N    N   15   120.18   0.2    .   1   .   .   .   .   .   35    MET   N    .   50649   1
      98    .   1   .   1   36    36    LYS   H    H   1    7.70     0.04   .   1   .   .   .   .   .   36    LYS   H    .   50649   1
      99    .   1   .   1   36    36    LYS   C    C   13   176.77   0.4    .   1   .   .   .   .   .   36    LYS   C    .   50649   1
      100   .   1   .   1   36    36    LYS   CA   C   13   60.58    0.4    .   1   .   .   .   .   .   36    LYS   CA   .   50649   1
      101   .   1   .   1   36    36    LYS   CB   C   13   31.50    0.4    .   1   .   .   .   .   .   36    LYS   CB   .   50649   1
      102   .   1   .   1   36    36    LYS   N    N   15   117.65   0.2    .   1   .   .   .   .   .   36    LYS   N    .   50649   1
      103   .   1   .   1   37    37    GLN   H    H   1    7.83     0.04   .   1   .   .   .   .   .   37    GLN   H    .   50649   1
      104   .   1   .   1   37    37    GLN   C    C   13   175.07   0.4    .   1   .   .   .   .   .   37    GLN   C    .   50649   1
      105   .   1   .   1   37    37    GLN   CA   C   13   58.39    0.4    .   1   .   .   .   .   .   37    GLN   CA   .   50649   1
      106   .   1   .   1   37    37    GLN   CB   C   13   28.18    0.4    .   1   .   .   .   .   .   37    GLN   CB   .   50649   1
      107   .   1   .   1   37    37    GLN   N    N   15   118.91   0.2    .   1   .   .   .   .   .   37    GLN   N    .   50649   1
      108   .   1   .   1   38    38    PHE   H    H   1    9.13     0.04   .   1   .   .   .   .   .   38    PHE   H    .   50649   1
      109   .   1   .   1   38    38    PHE   C    C   13   174.19   0.4    .   1   .   .   .   .   .   38    PHE   C    .   50649   1
      110   .   1   .   1   38    38    PHE   CA   C   13   62.13    0.4    .   1   .   .   .   .   .   38    PHE   CA   .   50649   1
      111   .   1   .   1   38    38    PHE   CB   C   13   38.46    0.4    .   1   .   .   .   .   .   38    PHE   CB   .   50649   1
      112   .   1   .   1   38    38    PHE   N    N   15   121.13   0.2    .   1   .   .   .   .   .   38    PHE   N    .   50649   1
      113   .   1   .   1   39    39    LEU   H    H   1    7.80     0.04   .   1   .   .   .   .   .   39    LEU   H    .   50649   1
      114   .   1   .   1   39    39    LEU   C    C   13   175.41   0.4    .   1   .   .   .   .   .   39    LEU   C    .   50649   1
      115   .   1   .   1   39    39    LEU   CA   C   13   57.48    0.4    .   1   .   .   .   .   .   39    LEU   CA   .   50649   1
      116   .   1   .   1   39    39    LEU   CB   C   13   40.40    0.4    .   1   .   .   .   .   .   39    LEU   CB   .   50649   1
      117   .   1   .   1   39    39    LEU   N    N   15   117.09   0.2    .   1   .   .   .   .   .   39    LEU   N    .   50649   1
      118   .   1   .   1   40    40    ASN   H    H   1    7.59     0.04   .   1   .   .   .   .   .   40    ASN   H    .   50649   1
      119   .   1   .   1   40    40    ASN   C    C   13   175.78   0.4    .   1   .   .   .   .   .   40    ASN   C    .   50649   1
      120   .   1   .   1   40    40    ASN   CA   C   13   56.20    0.4    .   1   .   .   .   .   .   40    ASN   CA   .   50649   1
      121   .   1   .   1   40    40    ASN   CB   C   13   38.42    0.4    .   1   .   .   .   .   .   40    ASN   CB   .   50649   1
      122   .   1   .   1   40    40    ASN   N    N   15   117.26   0.2    .   1   .   .   .   .   .   40    ASN   N    .   50649   1
      123   .   1   .   1   41    41    ILE   H    H   1    8.78     0.04   .   1   .   .   .   .   .   41    ILE   H    .   50649   1
      124   .   1   .   1   41    41    ILE   C    C   13   175.98   0.4    .   1   .   .   .   .   .   41    ILE   C    .   50649   1
      125   .   1   .   1   41    41    ILE   CA   C   13   65.77    0.4    .   1   .   .   .   .   .   41    ILE   CA   .   50649   1
      126   .   1   .   1   41    41    ILE   CB   C   13   37.41    0.4    .   1   .   .   .   .   .   41    ILE   CB   .   50649   1
      127   .   1   .   1   41    41    ILE   N    N   15   120.86   0.2    .   1   .   .   .   .   .   41    ILE   N    .   50649   1
      128   .   1   .   1   42    42    PHE   H    H   1    8.80     0.04   .   1   .   .   .   .   .   42    PHE   H    .   50649   1
      129   .   1   .   1   42    42    PHE   C    C   13   173.85   0.4    .   1   .   .   .   .   .   42    PHE   C    .   50649   1
      130   .   1   .   1   42    42    PHE   CA   C   13   61.69    0.4    .   1   .   .   .   .   .   42    PHE   CA   .   50649   1
      131   .   1   .   1   42    42    PHE   CB   C   13   38.38    0.4    .   1   .   .   .   .   .   42    PHE   CB   .   50649   1
      132   .   1   .   1   42    42    PHE   N    N   15   121.30   0.2    .   1   .   .   .   .   .   42    PHE   N    .   50649   1
      133   .   1   .   1   43    43    SER   H    H   1    7.70     0.04   .   1   .   .   .   .   .   43    SER   H    .   50649   1
      134   .   1   .   1   43    43    SER   C    C   13   169.81   0.4    .   1   .   .   .   .   .   43    SER   C    .   50649   1
      135   .   1   .   1   43    43    SER   CA   C   13   61.43    0.4    .   1   .   .   .   .   .   43    SER   CA   .   50649   1
      136   .   1   .   1   43    43    SER   CB   C   13   63.23    0.4    .   1   .   .   .   .   .   43    SER   CB   .   50649   1
      137   .   1   .   1   43    43    SER   N    N   15   112.12   0.2    .   1   .   .   .   .   .   43    SER   N    .   50649   1
      138   .   1   .   1   44    44    HIS   H    H   1    7.36     0.04   .   1   .   .   .   .   .   44    HIS   H    .   50649   1
      139   .   1   .   1   44    44    HIS   C    C   13   174.77   0.4    .   1   .   .   .   .   .   44    HIS   C    .   50649   1
      140   .   1   .   1   44    44    HIS   CA   C   13   54.48    0.4    .   1   .   .   .   .   .   44    HIS   CA   .   50649   1
      141   .   1   .   1   44    44    HIS   CB   C   13   29.09    0.4    .   1   .   .   .   .   .   44    HIS   CB   .   50649   1
      142   .   1   .   1   44    44    HIS   N    N   15   117.27   0.2    .   1   .   .   .   .   .   44    HIS   N    .   50649   1
      143   .   1   .   1   45    45    ILE   H    H   1    7.37     0.04   .   1   .   .   .   .   .   45    ILE   H    .   50649   1
      144   .   1   .   1   45    45    ILE   C    C   13   173.39   0.4    .   1   .   .   .   .   .   45    ILE   C    .   50649   1
      145   .   1   .   1   45    45    ILE   CA   C   13   60.65    0.4    .   1   .   .   .   .   .   45    ILE   CA   .   50649   1
      146   .   1   .   1   45    45    ILE   CB   C   13   38.22    0.4    .   1   .   .   .   .   .   45    ILE   CB   .   50649   1
      147   .   1   .   1   45    45    ILE   N    N   15   110.34   0.2    .   1   .   .   .   .   .   45    ILE   N    .   50649   1
      148   .   1   .   1   46    46    TYR   H    H   1    7.23     0.04   .   1   .   .   .   .   .   46    TYR   H    .   50649   1
      149   .   1   .   1   46    46    TYR   C    C   13   173.76   0.4    .   1   .   .   .   .   .   46    TYR   C    .   50649   1
      150   .   1   .   1   46    46    TYR   CA   C   13   55.75    0.4    .   1   .   .   .   .   .   46    TYR   CA   .   50649   1
      151   .   1   .   1   46    46    TYR   CB   C   13   35.73    0.4    .   1   .   .   .   .   .   46    TYR   CB   .   50649   1
      152   .   1   .   1   46    46    TYR   N    N   15   125.18   0.2    .   1   .   .   .   .   .   46    TYR   N    .   50649   1
      153   .   1   .   1   50    50    TRP   C    C   13   175.69   0.4    .   1   .   .   .   .   .   50    TRP   C    .   50649   1
      154   .   1   .   1   50    50    TRP   CA   C   13   58.68    0.4    .   1   .   .   .   .   .   50    TRP   CA   .   50649   1
      155   .   1   .   1   50    50    TRP   CB   C   13   26.45    0.4    .   1   .   .   .   .   .   50    TRP   CB   .   50649   1
      156   .   1   .   1   51    51    CYS   H    H   1    6.98     0.04   .   1   .   .   .   .   .   51    CYS   H    .   50649   1
      157   .   1   .   1   51    51    CYS   C    C   13   173.88   0.4    .   1   .   .   .   .   .   51    CYS   C    .   50649   1
      158   .   1   .   1   51    51    CYS   CA   C   13   60.85    0.4    .   1   .   .   .   .   .   51    CYS   CA   .   50649   1
      159   .   1   .   1   51    51    CYS   CB   C   13   34.31    0.4    .   1   .   .   .   .   .   51    CYS   CB   .   50649   1
      160   .   1   .   1   51    51    CYS   N    N   15   116.41   0.2    .   1   .   .   .   .   .   51    CYS   N    .   50649   1
      161   .   1   .   1   52    52    ALA   H    H   1    8.47     0.04   .   1   .   .   .   .   .   52    ALA   H    .   50649   1
      162   .   1   .   1   52    52    ALA   C    C   13   175.72   0.4    .   1   .   .   .   .   .   52    ALA   C    .   50649   1
      163   .   1   .   1   52    52    ALA   CA   C   13   55.41    0.4    .   1   .   .   .   .   .   52    ALA   CA   .   50649   1
      164   .   1   .   1   52    52    ALA   CB   C   13   17.55    0.4    .   1   .   .   .   .   .   52    ALA   CB   .   50649   1
      165   .   1   .   1   52    52    ALA   N    N   15   124.06   0.2    .   1   .   .   .   .   .   52    ALA   N    .   50649   1
      166   .   1   .   1   53    53    LYS   H    H   1    7.97     0.04   .   1   .   .   .   .   .   53    LYS   H    .   50649   1
      167   .   1   .   1   53    53    LYS   C    C   13   178.03   0.4    .   1   .   .   .   .   .   53    LYS   C    .   50649   1
      168   .   1   .   1   53    53    LYS   CA   C   13   58.75    0.4    .   1   .   .   .   .   .   53    LYS   CA   .   50649   1
      169   .   1   .   1   53    53    LYS   CB   C   13   31.28    0.4    .   1   .   .   .   .   .   53    LYS   CB   .   50649   1
      170   .   1   .   1   53    53    LYS   N    N   15   117.18   0.2    .   1   .   .   .   .   .   53    LYS   N    .   50649   1
      171   .   1   .   1   54    54    ASP   H    H   1    7.68     0.04   .   1   .   .   .   .   .   54    ASP   H    .   50649   1
      172   .   1   .   1   54    54    ASP   C    C   13   176.02   0.4    .   1   .   .   .   .   .   54    ASP   C    .   50649   1
      173   .   1   .   1   54    54    ASP   CA   C   13   57.02    0.4    .   1   .   .   .   .   .   54    ASP   CA   .   50649   1
      174   .   1   .   1   54    54    ASP   CB   C   13   39.84    0.4    .   1   .   .   .   .   .   54    ASP   CB   .   50649   1
      175   .   1   .   1   54    54    ASP   N    N   15   119.31   0.2    .   1   .   .   .   .   .   54    ASP   N    .   50649   1
      176   .   1   .   1   55    55    PHE   H    H   1    8.18     0.04   .   1   .   .   .   .   .   55    PHE   H    .   50649   1
      177   .   1   .   1   55    55    PHE   C    C   13   174.12   0.4    .   1   .   .   .   .   .   55    PHE   C    .   50649   1
      178   .   1   .   1   55    55    PHE   CA   C   13   60.50    0.4    .   1   .   .   .   .   .   55    PHE   CA   .   50649   1
      179   .   1   .   1   55    55    PHE   CB   C   13   39.18    0.4    .   1   .   .   .   .   .   55    PHE   CB   .   50649   1
      180   .   1   .   1   55    55    PHE   N    N   15   124.92   0.2    .   1   .   .   .   .   .   55    PHE   N    .   50649   1
      181   .   1   .   1   56    56    GLU   H    H   1    9.23     0.04   .   1   .   .   .   .   .   56    GLU   H    .   50649   1
      182   .   1   .   1   56    56    GLU   C    C   13   176.05   0.4    .   1   .   .   .   .   .   56    GLU   C    .   50649   1
      183   .   1   .   1   56    56    GLU   CA   C   13   59.59    0.4    .   1   .   .   .   .   .   56    GLU   CA   .   50649   1
      184   .   1   .   1   56    56    GLU   CB   C   13   28.77    0.4    .   1   .   .   .   .   .   56    GLU   CB   .   50649   1
      185   .   1   .   1   56    56    GLU   N    N   15   121.07   0.2    .   1   .   .   .   .   .   56    GLU   N    .   50649   1
      186   .   1   .   1   57    57    LYS   H    H   1    7.66     0.04   .   1   .   .   .   .   .   57    LYS   H    .   50649   1
      187   .   1   .   1   57    57    LYS   C    C   13   175.08   0.4    .   1   .   .   .   .   .   57    LYS   C    .   50649   1
      188   .   1   .   1   57    57    LYS   CA   C   13   59.48    0.4    .   1   .   .   .   .   .   57    LYS   CA   .   50649   1
      189   .   1   .   1   57    57    LYS   CB   C   13   31.65    0.4    .   1   .   .   .   .   .   57    LYS   CB   .   50649   1
      190   .   1   .   1   57    57    LYS   N    N   15   119.88   0.2    .   1   .   .   .   .   .   57    LYS   N    .   50649   1
      191   .   1   .   1   58    58    TYR   H    H   1    8.11     0.04   .   1   .   .   .   .   .   58    TYR   H    .   50649   1
      192   .   1   .   1   58    58    TYR   C    C   13   175.46   0.4    .   1   .   .   .   .   .   58    TYR   C    .   50649   1
      193   .   1   .   1   58    58    TYR   CA   C   13   62.50    0.4    .   1   .   .   .   .   .   58    TYR   CA   .   50649   1
      194   .   1   .   1   58    58    TYR   CB   C   13   37.24    0.4    .   1   .   .   .   .   .   58    TYR   CB   .   50649   1
      195   .   1   .   1   58    58    TYR   N    N   15   120.64   0.2    .   1   .   .   .   .   .   58    TYR   N    .   50649   1
      196   .   1   .   1   59    59    ILE   H    H   1    8.21     0.04   .   1   .   .   .   .   .   59    ILE   H    .   50649   1
      197   .   1   .   1   59    59    ILE   C    C   13   174.83   0.4    .   1   .   .   .   .   .   59    ILE   C    .   50649   1
      198   .   1   .   1   59    59    ILE   CA   C   13   64.52    0.4    .   1   .   .   .   .   .   59    ILE   CA   .   50649   1
      199   .   1   .   1   59    59    ILE   CB   C   13   37.37    0.4    .   1   .   .   .   .   .   59    ILE   CB   .   50649   1
      200   .   1   .   1   59    59    ILE   N    N   15   118.60   0.2    .   1   .   .   .   .   .   59    ILE   N    .   50649   1
      201   .   1   .   1   60    60    ARG   H    H   1    7.64     0.04   .   1   .   .   .   .   .   60    ARG   H    .   50649   1
      202   .   1   .   1   60    60    ARG   C    C   13   175.68   0.4    .   1   .   .   .   .   .   60    ARG   C    .   50649   1
      203   .   1   .   1   60    60    ARG   CA   C   13   58.53    0.4    .   1   .   .   .   .   .   60    ARG   CA   .   50649   1
      204   .   1   .   1   60    60    ARG   CB   C   13   29.30    0.4    .   1   .   .   .   .   .   60    ARG   CB   .   50649   1
      205   .   1   .   1   60    60    ARG   N    N   15   119.78   0.2    .   1   .   .   .   .   .   60    ARG   N    .   50649   1
      206   .   1   .   1   61    61    GLU   H    H   1    7.51     0.04   .   1   .   .   .   .   .   61    GLU   H    .   50649   1
      207   .   1   .   1   61    61    GLU   C    C   13   173.37   0.4    .   1   .   .   .   .   .   61    GLU   C    .   50649   1
      208   .   1   .   1   61    61    GLU   CA   C   13   57.04    0.4    .   1   .   .   .   .   .   61    GLU   CA   .   50649   1
      209   .   1   .   1   61    61    GLU   CB   C   13   30.06    0.4    .   1   .   .   .   .   .   61    GLU   CB   .   50649   1
      210   .   1   .   1   61    61    GLU   N    N   15   116.97   0.2    .   1   .   .   .   .   .   61    GLU   N    .   50649   1
      211   .   1   .   1   62    62    ASN   H    H   1    8.06     0.04   .   1   .   .   .   .   .   62    ASN   H    .   50649   1
      212   .   1   .   1   62    62    ASN   C    C   13   169.99   0.4    .   1   .   .   .   .   .   62    ASN   C    .   50649   1
      213   .   1   .   1   62    62    ASN   CA   C   13   50.99    0.4    .   1   .   .   .   .   .   62    ASN   CA   .   50649   1
      214   .   1   .   1   62    62    ASN   CB   C   13   37.95    0.4    .   1   .   .   .   .   .   62    ASN   CB   .   50649   1
      215   .   1   .   1   62    62    ASN   N    N   15   121.69   0.2    .   1   .   .   .   .   .   62    ASN   N    .   50649   1
      216   .   1   .   1   63    63    ALA   H    H   1    8.09     0.04   .   1   .   .   .   .   .   63    ALA   H    .   50649   1
      217   .   1   .   1   63    63    ALA   C    C   13   174.04   0.4    .   1   .   .   .   .   .   63    ALA   C    .   50649   1
      218   .   1   .   1   63    63    ALA   CA   C   13   50.98    0.4    .   1   .   .   .   .   .   63    ALA   CA   .   50649   1
      219   .   1   .   1   63    63    ALA   CB   C   13   16.55    0.4    .   1   .   .   .   .   .   63    ALA   CB   .   50649   1
      220   .   1   .   1   63    63    ALA   N    N   15   125.50   0.2    .   1   .   .   .   .   .   63    ALA   N    .   50649   1
      221   .   1   .   1   65    65    GLN   C    C   13   171.46   0.4    .   1   .   .   .   .   .   65    GLN   C    .   50649   1
      222   .   1   .   1   65    65    GLN   CA   C   13   54.21    0.4    .   1   .   .   .   .   .   65    GLN   CA   .   50649   1
      223   .   1   .   1   65    65    GLN   CB   C   13   28.52    0.4    .   1   .   .   .   .   .   65    GLN   CB   .   50649   1
      224   .   1   .   1   66    66    VAL   H    H   1    7.74     0.04   .   1   .   .   .   .   .   66    VAL   H    .   50649   1
      225   .   1   .   1   66    66    VAL   C    C   13   175.01   0.4    .   1   .   .   .   .   .   66    VAL   C    .   50649   1
      226   .   1   .   1   66    66    VAL   CA   C   13   58.94    0.4    .   1   .   .   .   .   .   66    VAL   CA   .   50649   1
      227   .   1   .   1   66    66    VAL   CB   C   13   30.93    0.4    .   1   .   .   .   .   .   66    VAL   CB   .   50649   1
      228   .   1   .   1   66    66    VAL   N    N   15   109.39   0.2    .   1   .   .   .   .   .   66    VAL   N    .   50649   1
      229   .   1   .   1   67    67    GLU   H    H   1    8.71     0.04   .   1   .   .   .   .   .   67    GLU   H    .   50649   1
      230   .   1   .   1   67    67    GLU   C    C   13   172.18   0.4    .   1   .   .   .   .   .   67    GLU   C    .   50649   1
      231   .   1   .   1   67    67    GLU   CA   C   13   58.48    0.4    .   1   .   .   .   .   .   67    GLU   CA   .   50649   1
      232   .   1   .   1   67    67    GLU   CB   C   13   28.50    0.4    .   1   .   .   .   .   .   67    GLU   CB   .   50649   1
      233   .   1   .   1   67    67    GLU   N    N   15   121.00   0.2    .   1   .   .   .   .   .   67    GLU   N    .   50649   1
      234   .   1   .   1   68    68    SER   H    H   1    7.08     0.04   .   1   .   .   .   .   .   68    SER   H    .   50649   1
      235   .   1   .   1   68    68    SER   C    C   13   171.38   0.4    .   1   .   .   .   .   .   68    SER   C    .   50649   1
      236   .   1   .   1   68    68    SER   CA   C   13   56.96    0.4    .   1   .   .   .   .   .   68    SER   CA   .   50649   1
      237   .   1   .   1   68    68    SER   CB   C   13   66.30    0.4    .   1   .   .   .   .   .   68    SER   CB   .   50649   1
      238   .   1   .   1   68    68    SER   N    N   15   105.00   0.2    .   1   .   .   .   .   .   68    SER   N    .   50649   1
      239   .   1   .   1   69    69    ARG   H    H   1    7.60     0.04   .   1   .   .   .   .   .   69    ARG   H    .   50649   1
      240   .   1   .   1   69    69    ARG   C    C   13   174.24   0.4    .   1   .   .   .   .   .   69    ARG   C    .   50649   1
      241   .   1   .   1   69    69    ARG   CA   C   13   60.71    0.4    .   1   .   .   .   .   .   69    ARG   CA   .   50649   1
      242   .   1   .   1   69    69    ARG   CB   C   13   28.88    0.4    .   1   .   .   .   .   .   69    ARG   CB   .   50649   1
      243   .   1   .   1   69    69    ARG   N    N   15   122.77   0.2    .   1   .   .   .   .   .   69    ARG   N    .   50649   1
      244   .   1   .   1   70    70    GLU   H    H   1    8.84     0.04   .   1   .   .   .   .   .   70    GLU   H    .   50649   1
      245   .   1   .   1   70    70    GLU   C    C   13   176.61   0.4    .   1   .   .   .   .   .   70    GLU   C    .   50649   1
      246   .   1   .   1   70    70    GLU   CA   C   13   59.46    0.4    .   1   .   .   .   .   .   70    GLU   CA   .   50649   1
      247   .   1   .   1   70    70    GLU   CB   C   13   28.62    0.4    .   1   .   .   .   .   .   70    GLU   CB   .   50649   1
      248   .   1   .   1   70    70    GLU   N    N   15   119.17   0.2    .   1   .   .   .   .   .   70    GLU   N    .   50649   1
      249   .   1   .   1   71    71    GLU   H    H   1    7.67     0.04   .   1   .   .   .   .   .   71    GLU   H    .   50649   1
      250   .   1   .   1   71    71    GLU   C    C   13   176.38   0.4    .   1   .   .   .   .   .   71    GLU   C    .   50649   1
      251   .   1   .   1   71    71    GLU   CA   C   13   59.02    0.4    .   1   .   .   .   .   .   71    GLU   CA   .   50649   1
      252   .   1   .   1   71    71    GLU   CB   C   13   28.85    0.4    .   1   .   .   .   .   .   71    GLU   CB   .   50649   1
      253   .   1   .   1   71    71    GLU   N    N   15   117.27   0.2    .   1   .   .   .   .   .   71    GLU   N    .   50649   1
      254   .   1   .   1   72    72    LEU   H    H   1    8.29     0.04   .   1   .   .   .   .   .   72    LEU   H    .   50649   1
      255   .   1   .   1   72    72    LEU   C    C   13   177.19   0.4    .   1   .   .   .   .   .   72    LEU   C    .   50649   1
      256   .   1   .   1   72    72    LEU   CA   C   13   57.49    0.4    .   1   .   .   .   .   .   72    LEU   CA   .   50649   1
      257   .   1   .   1   72    72    LEU   CB   C   13   40.89    0.4    .   1   .   .   .   .   .   72    LEU   CB   .   50649   1
      258   .   1   .   1   72    72    LEU   N    N   15   124.25   0.2    .   1   .   .   .   .   .   72    LEU   N    .   50649   1
      259   .   1   .   1   73    73    GLY   H    H   1    9.15     0.04   .   1   .   .   .   .   .   73    GLY   H    .   50649   1
      260   .   1   .   1   73    73    GLY   C    C   13   175.02   0.4    .   1   .   .   .   .   .   73    GLY   C    .   50649   1
      261   .   1   .   1   73    73    GLY   CA   C   13   44.73    0.4    .   1   .   .   .   .   .   73    GLY   CA   .   50649   1
      262   .   1   .   1   73    73    GLY   N    N   15   107.37   0.2    .   1   .   .   .   .   .   73    GLY   N    .   50649   1
      263   .   1   .   1   74    74    ARG   H    H   1    7.77     0.04   .   1   .   .   .   .   .   74    ARG   H    .   50649   1
      264   .   1   .   1   74    74    ARG   C    C   13   174.77   0.4    .   1   .   .   .   .   .   74    ARG   C    .   50649   1
      265   .   1   .   1   74    74    ARG   CA   C   13   60.08    0.4    .   1   .   .   .   .   .   74    ARG   CA   .   50649   1
      266   .   1   .   1   74    74    ARG   CB   C   13   28.60    0.4    .   1   .   .   .   .   .   74    ARG   CB   .   50649   1
      267   .   1   .   1   74    74    ARG   N    N   15   123.35   0.2    .   1   .   .   .   .   .   74    ARG   N    .   50649   1
      268   .   1   .   1   75    75    TRP   H    H   1    8.53     0.04   .   1   .   .   .   .   .   75    TRP   H    .   50649   1
      269   .   1   .   1   75    75    TRP   C    C   13   176.76   0.4    .   1   .   .   .   .   .   75    TRP   C    .   50649   1
      270   .   1   .   1   75    75    TRP   CA   C   13   62.42    0.4    .   1   .   .   .   .   .   75    TRP   CA   .   50649   1
      271   .   1   .   1   75    75    TRP   CB   C   13   28.40    0.4    .   1   .   .   .   .   .   75    TRP   CB   .   50649   1
      272   .   1   .   1   75    75    TRP   N    N   15   122.22   0.2    .   1   .   .   .   .   .   75    TRP   N    .   50649   1
      273   .   1   .   1   76    76    MET   H    H   1    9.10     0.04   .   1   .   .   .   .   .   76    MET   H    .   50649   1
      274   .   1   .   1   76    76    MET   C    C   13   175.63   0.4    .   1   .   .   .   .   .   76    MET   C    .   50649   1
      275   .   1   .   1   76    76    MET   CA   C   13   57.31    0.4    .   1   .   .   .   .   .   76    MET   CA   .   50649   1
      276   .   1   .   1   76    76    MET   CB   C   13   30.92    0.4    .   1   .   .   .   .   .   76    MET   CB   .   50649   1
      277   .   1   .   1   76    76    MET   N    N   15   119.16   0.2    .   1   .   .   .   .   .   76    MET   N    .   50649   1
      278   .   1   .   1   77    77    CYS   H    H   1    7.70     0.04   .   1   .   .   .   .   .   77    CYS   H    .   50649   1
      279   .   1   .   1   77    77    CYS   C    C   13   174.90   0.4    .   1   .   .   .   .   .   77    CYS   C    .   50649   1
      280   .   1   .   1   77    77    CYS   CA   C   13   58.66    0.4    .   1   .   .   .   .   .   77    CYS   CA   .   50649   1
      281   .   1   .   1   77    77    CYS   CB   C   13   42.47    0.4    .   1   .   .   .   .   .   77    CYS   CB   .   50649   1
      282   .   1   .   1   77    77    CYS   N    N   15   119.04   0.2    .   1   .   .   .   .   .   77    CYS   N    .   50649   1
      283   .   1   .   1   78    78    GLU   H    H   1    8.88     0.04   .   1   .   .   .   .   .   78    GLU   H    .   50649   1
      284   .   1   .   1   78    78    GLU   C    C   13   177.01   0.4    .   1   .   .   .   .   .   78    GLU   C    .   50649   1
      285   .   1   .   1   78    78    GLU   CA   C   13   58.87    0.4    .   1   .   .   .   .   .   78    GLU   CA   .   50649   1
      286   .   1   .   1   78    78    GLU   CB   C   13   27.39    0.4    .   1   .   .   .   .   .   78    GLU   CB   .   50649   1
      287   .   1   .   1   78    78    GLU   N    N   15   125.59   0.2    .   1   .   .   .   .   .   78    GLU   N    .   50649   1
      288   .   1   .   1   79    79    ALA   H    H   1    8.16     0.04   .   1   .   .   .   .   .   79    ALA   H    .   50649   1
      289   .   1   .   1   79    79    ALA   C    C   13   177.63   0.4    .   1   .   .   .   .   .   79    ALA   C    .   50649   1
      290   .   1   .   1   79    79    ALA   CA   C   13   54.20    0.4    .   1   .   .   .   .   .   79    ALA   CA   .   50649   1
      291   .   1   .   1   79    79    ALA   CB   C   13   16.41    0.4    .   1   .   .   .   .   .   79    ALA   CB   .   50649   1
      292   .   1   .   1   79    79    ALA   N    N   15   124.39   0.2    .   1   .   .   .   .   .   79    ALA   N    .   50649   1
      293   .   1   .   1   80    80    HIS   H    H   1    7.68     0.04   .   1   .   .   .   .   .   80    HIS   H    .   50649   1
      294   .   1   .   1   80    80    HIS   C    C   13   174.96   0.4    .   1   .   .   .   .   .   80    HIS   C    .   50649   1
      295   .   1   .   1   80    80    HIS   CA   C   13   55.72    0.4    .   1   .   .   .   .   .   80    HIS   CA   .   50649   1
      296   .   1   .   1   80    80    HIS   CB   C   13   26.44    0.4    .   1   .   .   .   .   .   80    HIS   CB   .   50649   1
      297   .   1   .   1   80    80    HIS   N    N   15   118.44   0.2    .   1   .   .   .   .   .   80    HIS   N    .   50649   1
      298   .   1   .   1   81    81    ASN   H    H   1    8.35     0.04   .   1   .   .   .   .   .   81    ASN   H    .   50649   1
      299   .   1   .   1   81    81    ASN   C    C   13   175.52   0.4    .   1   .   .   .   .   .   81    ASN   C    .   50649   1
      300   .   1   .   1   81    81    ASN   CA   C   13   54.55    0.4    .   1   .   .   .   .   .   81    ASN   CA   .   50649   1
      301   .   1   .   1   81    81    ASN   CB   C   13   37.06    0.4    .   1   .   .   .   .   .   81    ASN   CB   .   50649   1
      302   .   1   .   1   81    81    ASN   N    N   15   120.82   0.2    .   1   .   .   .   .   .   81    ASN   N    .   50649   1
      303   .   1   .   1   82    82    LYS   H    H   1    7.65     0.04   .   1   .   .   .   .   .   82    LYS   H    .   50649   1
      304   .   1   .   1   82    82    LYS   C    C   13   176.12   0.4    .   1   .   .   .   .   .   82    LYS   C    .   50649   1
      305   .   1   .   1   82    82    LYS   CA   C   13   58.58    0.4    .   1   .   .   .   .   .   82    LYS   CA   .   50649   1
      306   .   1   .   1   82    82    LYS   CB   C   13   30.32    0.4    .   1   .   .   .   .   .   82    LYS   CB   .   50649   1
      307   .   1   .   1   82    82    LYS   N    N   15   124.72   0.2    .   1   .   .   .   .   .   82    LYS   N    .   50649   1
      308   .   1   .   1   83    83    VAL   H    H   1    6.62     0.04   .   1   .   .   .   .   .   83    VAL   H    .   50649   1
      309   .   1   .   1   83    83    VAL   C    C   13   174.83   0.4    .   1   .   .   .   .   .   83    VAL   C    .   50649   1
      310   .   1   .   1   83    83    VAL   CA   C   13   65.73    0.4    .   1   .   .   .   .   .   83    VAL   CA   .   50649   1
      311   .   1   .   1   83    83    VAL   CB   C   13   29.95    0.4    .   1   .   .   .   .   .   83    VAL   CB   .   50649   1
      312   .   1   .   1   83    83    VAL   N    N   15   120.12   0.2    .   1   .   .   .   .   .   83    VAL   N    .   50649   1
      313   .   1   .   1   84    84    ASN   H    H   1    8.34     0.04   .   1   .   .   .   .   .   84    ASN   H    .   50649   1
      314   .   1   .   1   84    84    ASN   C    C   13   174.28   0.4    .   1   .   .   .   .   .   84    ASN   C    .   50649   1
      315   .   1   .   1   84    84    ASN   CA   C   13   56.05    0.4    .   1   .   .   .   .   .   84    ASN   CA   .   50649   1
      316   .   1   .   1   84    84    ASN   CB   C   13   36.22    0.4    .   1   .   .   .   .   .   84    ASN   CB   .   50649   1
      317   .   1   .   1   84    84    ASN   N    N   15   118.06   0.2    .   1   .   .   .   .   .   84    ASN   N    .   50649   1
      318   .   1   .   1   85    85    LYS   H    H   1    7.97     0.04   .   1   .   .   .   .   .   85    LYS   H    .   50649   1
      319   .   1   .   1   85    85    LYS   C    C   13   177.62   0.4    .   1   .   .   .   .   .   85    LYS   C    .   50649   1
      320   .   1   .   1   85    85    LYS   CA   C   13   58.97    0.4    .   1   .   .   .   .   .   85    LYS   CA   .   50649   1
      321   .   1   .   1   85    85    LYS   CB   C   13   31.21    0.4    .   1   .   .   .   .   .   85    LYS   CB   .   50649   1
      322   .   1   .   1   85    85    LYS   N    N   15   119.89   0.2    .   1   .   .   .   .   .   85    LYS   N    .   50649   1
      323   .   1   .   1   86    86    LYS   H    H   1    7.34     0.04   .   1   .   .   .   .   .   86    LYS   H    .   50649   1
      324   .   1   .   1   86    86    LYS   C    C   13   175.04   0.4    .   1   .   .   .   .   .   86    LYS   C    .   50649   1
      325   .   1   .   1   86    86    LYS   CA   C   13   58.94    0.4    .   1   .   .   .   .   .   86    LYS   CA   .   50649   1
      326   .   1   .   1   86    86    LYS   CB   C   13   31.53    0.4    .   1   .   .   .   .   .   86    LYS   CB   .   50649   1
      327   .   1   .   1   86    86    LYS   N    N   15   121.81   0.2    .   1   .   .   .   .   .   86    LYS   N    .   50649   1
      328   .   1   .   1   87    87    LEU   H    H   1    7.51     0.04   .   1   .   .   .   .   .   87    LEU   H    .   50649   1
      329   .   1   .   1   87    87    LEU   C    C   13   172.84   0.4    .   1   .   .   .   .   .   87    LEU   C    .   50649   1
      330   .   1   .   1   87    87    LEU   CA   C   13   53.89    0.4    .   1   .   .   .   .   .   87    LEU   CA   .   50649   1
      331   .   1   .   1   87    87    LEU   CB   C   13   40.94    0.4    .   1   .   .   .   .   .   87    LEU   CB   .   50649   1
      332   .   1   .   1   87    87    LEU   N    N   15   116.43   0.2    .   1   .   .   .   .   .   87    LEU   N    .   50649   1
      333   .   1   .   1   88    88    ARG   H    H   1    7.81     0.04   .   1   .   .   .   .   .   88    ARG   H    .   50649   1
      334   .   1   .   1   88    88    ARG   C    C   13   173.19   0.4    .   1   .   .   .   .   .   88    ARG   C    .   50649   1
      335   .   1   .   1   88    88    ARG   CA   C   13   57.25    0.4    .   1   .   .   .   .   .   88    ARG   CA   .   50649   1
      336   .   1   .   1   88    88    ARG   CB   C   13   25.58    0.4    .   1   .   .   .   .   .   88    ARG   CB   .   50649   1
      337   .   1   .   1   88    88    ARG   N    N   15   116.18   0.2    .   1   .   .   .   .   .   88    ARG   N    .   50649   1
      338   .   1   .   1   89    89    LYS   H    H   1    8.39     0.04   .   1   .   .   .   .   .   89    LYS   H    .   50649   1
      339   .   1   .   1   89    89    LYS   C    C   13   171.18   0.4    .   1   .   .   .   .   .   89    LYS   C    .   50649   1
      340   .   1   .   1   89    89    LYS   CA   C   13   53.89    0.4    .   1   .   .   .   .   .   89    LYS   CA   .   50649   1
      341   .   1   .   1   89    89    LYS   CB   C   13   31.96    0.4    .   1   .   .   .   .   .   89    LYS   CB   .   50649   1
      342   .   1   .   1   89    89    LYS   N    N   15   120.28   0.2    .   1   .   .   .   .   .   89    LYS   N    .   50649   1
      343   .   1   .   1   90    90    PRO   C    C   13   173.25   0.4    .   1   .   .   .   .   .   90    PRO   C    .   50649   1
      344   .   1   .   1   90    90    PRO   CA   C   13   62.57    0.4    .   1   .   .   .   .   .   90    PRO   CA   .   50649   1
      345   .   1   .   1   90    90    PRO   CB   C   13   31.33    0.4    .   1   .   .   .   .   .   90    PRO   CB   .   50649   1
      346   .   1   .   1   91    91    LYS   H    H   1    8.01     0.04   .   1   .   .   .   .   .   91    LYS   H    .   50649   1
      347   .   1   .   1   91    91    LYS   C    C   13   173.22   0.4    .   1   .   .   .   .   .   91    LYS   C    .   50649   1
      348   .   1   .   1   91    91    LYS   CA   C   13   56.34    0.4    .   1   .   .   .   .   .   91    LYS   CA   .   50649   1
      349   .   1   .   1   91    91    LYS   CB   C   13   32.13    0.4    .   1   .   .   .   .   .   91    LYS   CB   .   50649   1
      350   .   1   .   1   91    91    LYS   N    N   15   122.34   0.2    .   1   .   .   .   .   .   91    LYS   N    .   50649   1
      351   .   1   .   1   92    92    PHE   H    H   1    8.85     0.04   .   1   .   .   .   .   .   92    PHE   H    .   50649   1
      352   .   1   .   1   92    92    PHE   C    C   13   173.29   0.4    .   1   .   .   .   .   .   92    PHE   C    .   50649   1
      353   .   1   .   1   92    92    PHE   CA   C   13   56.45    0.4    .   1   .   .   .   .   .   92    PHE   CA   .   50649   1
      354   .   1   .   1   92    92    PHE   CB   C   13   40.49    0.4    .   1   .   .   .   .   .   92    PHE   CB   .   50649   1
      355   .   1   .   1   92    92    PHE   N    N   15   129.77   0.2    .   1   .   .   .   .   .   92    PHE   N    .   50649   1
      356   .   1   .   1   93    93    ASP   H    H   1    7.70     0.04   .   1   .   .   .   .   .   93    ASP   H    .   50649   1
      357   .   1   .   1   93    93    ASP   C    C   13   173.89   0.4    .   1   .   .   .   .   .   93    ASP   C    .   50649   1
      358   .   1   .   1   93    93    ASP   CA   C   13   53.42    0.4    .   1   .   .   .   .   .   93    ASP   CA   .   50649   1
      359   .   1   .   1   93    93    ASP   CB   C   13   39.41    0.4    .   1   .   .   .   .   .   93    ASP   CB   .   50649   1
      360   .   1   .   1   93    93    ASP   N    N   15   126.60   0.2    .   1   .   .   .   .   .   93    ASP   N    .   50649   1
      361   .   1   .   1   94    94    CYS   H    H   1    8.50     0.04   .   1   .   .   .   .   .   94    CYS   H    .   50649   1
      362   .   1   .   1   94    94    CYS   C    C   13   174.24   0.4    .   1   .   .   .   .   .   94    CYS   C    .   50649   1
      363   .   1   .   1   94    94    CYS   CA   C   13   54.90    0.4    .   1   .   .   .   .   .   94    CYS   CA   .   50649   1
      364   .   1   .   1   94    94    CYS   CB   C   13   37.04    0.4    .   1   .   .   .   .   .   94    CYS   CB   .   50649   1
      365   .   1   .   1   94    94    CYS   N    N   15   125.12   0.2    .   1   .   .   .   .   .   94    CYS   N    .   50649   1
      366   .   1   .   1   95    95    ASN   H    H   1    8.70     0.04   .   1   .   .   .   .   .   95    ASN   H    .   50649   1
      367   .   1   .   1   95    95    ASN   C    C   13   173.80   0.4    .   1   .   .   .   .   .   95    ASN   C    .   50649   1
      368   .   1   .   1   95    95    ASN   CA   C   13   55.35    0.4    .   1   .   .   .   .   .   95    ASN   CA   .   50649   1
      369   .   1   .   1   95    95    ASN   CB   C   13   36.79    0.4    .   1   .   .   .   .   .   95    ASN   CB   .   50649   1
      370   .   1   .   1   95    95    ASN   N    N   15   119.17   0.2    .   1   .   .   .   .   .   95    ASN   N    .   50649   1
      371   .   1   .   1   96    96    PHE   H    H   1    8.02     0.04   .   1   .   .   .   .   .   96    PHE   H    .   50649   1
      372   .   1   .   1   96    96    PHE   C    C   13   174.45   0.4    .   1   .   .   .   .   .   96    PHE   C    .   50649   1
      373   .   1   .   1   96    96    PHE   CA   C   13   56.25    0.4    .   1   .   .   .   .   .   96    PHE   CA   .   50649   1
      374   .   1   .   1   96    96    PHE   CB   C   13   38.28    0.4    .   1   .   .   .   .   .   96    PHE   CB   .   50649   1
      375   .   1   .   1   96    96    PHE   N    N   15   117.19   0.2    .   1   .   .   .   .   .   96    PHE   N    .   50649   1
      376   .   1   .   1   97    97    TRP   H    H   1    7.55     0.04   .   1   .   .   .   .   .   97    TRP   H    .   50649   1
      377   .   1   .   1   97    97    TRP   C    C   13   174.42   0.4    .   1   .   .   .   .   .   97    TRP   C    .   50649   1
      378   .   1   .   1   97    97    TRP   CA   C   13   61.01    0.4    .   1   .   .   .   .   .   97    TRP   CA   .   50649   1
      379   .   1   .   1   97    97    TRP   CB   C   13   26.80    0.4    .   1   .   .   .   .   .   97    TRP   CB   .   50649   1
      380   .   1   .   1   97    97    TRP   N    N   15   120.84   0.2    .   1   .   .   .   .   .   97    TRP   N    .   50649   1
      381   .   1   .   1   98    98    GLU   H    H   1    7.52     0.04   .   1   .   .   .   .   .   98    GLU   H    .   50649   1
      382   .   1   .   1   98    98    GLU   C    C   13   175.13   0.4    .   1   .   .   .   .   .   98    GLU   C    .   50649   1
      383   .   1   .   1   98    98    GLU   CA   C   13   59.40    0.4    .   1   .   .   .   .   .   98    GLU   CA   .   50649   1
      384   .   1   .   1   98    98    GLU   CB   C   13   27.99    0.4    .   1   .   .   .   .   .   98    GLU   CB   .   50649   1
      385   .   1   .   1   98    98    GLU   N    N   15   124.49   0.2    .   1   .   .   .   .   .   98    GLU   N    .   50649   1
      386   .   1   .   1   100   100   ARG   C    C   13   174.91   0.4    .   1   .   .   .   .   .   100   ARG   C    .   50649   1
      387   .   1   .   1   100   100   ARG   CA   C   13   57.45    0.4    .   1   .   .   .   .   .   100   ARG   CA   .   50649   1
      388   .   1   .   1   100   100   ARG   CB   C   13   29.55    0.4    .   1   .   .   .   .   .   100   ARG   CB   .   50649   1
      389   .   1   .   1   101   101   TRP   H    H   1    7.60     0.04   .   1   .   .   .   .   .   101   TRP   H    .   50649   1
      390   .   1   .   1   101   101   TRP   C    C   13   172.15   0.4    .   1   .   .   .   .   .   101   TRP   C    .   50649   1
      391   .   1   .   1   101   101   TRP   CA   C   13   57.21    0.4    .   1   .   .   .   .   .   101   TRP   CA   .   50649   1
      392   .   1   .   1   101   101   TRP   CB   C   13   30.25    0.4    .   1   .   .   .   .   .   101   TRP   CB   .   50649   1
      393   .   1   .   1   101   101   TRP   N    N   15   118.35   0.2    .   1   .   .   .   .   .   101   TRP   N    .   50649   1
      394   .   1   .   1   102   102   LYS   H    H   1    8.21     0.04   .   1   .   .   .   .   .   102   LYS   H    .   50649   1
      395   .   1   .   1   102   102   LYS   C    C   13   173.28   0.4    .   1   .   .   .   .   .   102   LYS   C    .   50649   1
      396   .   1   .   1   102   102   LYS   CA   C   13   56.65    0.4    .   1   .   .   .   .   .   102   LYS   CA   .   50649   1
      397   .   1   .   1   102   102   LYS   CB   C   13   32.33    0.4    .   1   .   .   .   .   .   102   LYS   CB   .   50649   1
      398   .   1   .   1   102   102   LYS   N    N   15   121.16   0.2    .   1   .   .   .   .   .   102   LYS   N    .   50649   1
      399   .   1   .   1   103   103   ASP   H    H   1    7.94     0.04   .   1   .   .   .   .   .   103   ASP   H    .   50649   1
      400   .   1   .   1   103   103   ASP   C    C   13   173.67   0.4    .   1   .   .   .   .   .   103   ASP   C    .   50649   1
      401   .   1   .   1   103   103   ASP   CA   C   13   54.09    0.4    .   1   .   .   .   .   .   103   ASP   CA   .   50649   1
      402   .   1   .   1   103   103   ASP   CB   C   13   41.13    0.4    .   1   .   .   .   .   .   103   ASP   CB   .   50649   1
      403   .   1   .   1   103   103   ASP   N    N   15   122.07   0.2    .   1   .   .   .   .   .   103   ASP   N    .   50649   1
      404   .   1   .   1   104   104   GLY   H    H   1    8.03     0.04   .   1   .   .   .   .   .   104   GLY   H    .   50649   1
      405   .   1   .   1   104   104   GLY   C    C   13   172.00   0.4    .   1   .   .   .   .   .   104   GLY   C    .   50649   1
      406   .   1   .   1   104   104   GLY   CA   C   13   45.58    0.4    .   1   .   .   .   .   .   104   GLY   CA   .   50649   1
      407   .   1   .   1   104   104   GLY   N    N   15   109.35   0.2    .   1   .   .   .   .   .   104   GLY   N    .   50649   1
      408   .   1   .   1   105   105   TRP   H    H   1    7.78     0.04   .   1   .   .   .   .   .   105   TRP   H    .   50649   1
      409   .   1   .   1   105   105   TRP   C    C   13   173.13   0.4    .   1   .   .   .   .   .   105   TRP   C    .   50649   1
      410   .   1   .   1   105   105   TRP   CA   C   13   57.86    0.4    .   1   .   .   .   .   .   105   TRP   CA   .   50649   1
      411   .   1   .   1   105   105   TRP   CB   C   13   28.74    0.4    .   1   .   .   .   .   .   105   TRP   CB   .   50649   1
      412   .   1   .   1   105   105   TRP   N    N   15   121.31   0.2    .   1   .   .   .   .   .   105   TRP   N    .   50649   1
      413   .   1   .   1   106   106   ASP   H    H   1    8.15     0.04   .   1   .   .   .   .   .   106   ASP   H    .   50649   1
      414   .   1   .   1   106   106   ASP   C    C   13   173.67   0.4    .   1   .   .   .   .   .   106   ASP   C    .   50649   1
      415   .   1   .   1   106   106   ASP   CA   C   13   54.12    0.4    .   1   .   .   .   .   .   106   ASP   CA   .   50649   1
      416   .   1   .   1   106   106   ASP   CB   C   13   40.72    0.4    .   1   .   .   .   .   .   106   ASP   CB   .   50649   1
      417   .   1   .   1   106   106   ASP   N    N   15   121.49   0.2    .   1   .   .   .   .   .   106   ASP   N    .   50649   1
      418   .   1   .   1   107   107   GLU   H    H   1    8.06     0.04   .   1   .   .   .   .   .   107   GLU   H    .   50649   1
      419   .   1   .   1   107   107   GLU   C    C   13   174.17   0.4    .   1   .   .   .   .   .   107   GLU   C    .   50649   1
      420   .   1   .   1   107   107   GLU   CA   C   13   57.01    0.4    .   1   .   .   .   .   .   107   GLU   CA   .   50649   1
      421   .   1   .   1   107   107   GLU   CB   C   13   29.12    0.4    .   1   .   .   .   .   .   107   GLU   CB   .   50649   1
      422   .   1   .   1   107   107   GLU   N    N   15   121.84   0.2    .   1   .   .   .   .   .   107   GLU   N    .   50649   1
      423   .   1   .   1   108   108   LEU   H    H   1    7.93     0.04   .   1   .   .   .   .   .   108   LEU   H    .   50649   1
      424   .   1   .   1   108   108   LEU   C    C   13   175.09   0.4    .   1   .   .   .   .   .   108   LEU   C    .   50649   1
      425   .   1   .   1   108   108   LEU   CA   C   13   55.44    0.4    .   1   .   .   .   .   .   108   LEU   CA   .   50649   1
      426   .   1   .   1   108   108   LEU   CB   C   13   41.02    0.4    .   1   .   .   .   .   .   108   LEU   CB   .   50649   1
      427   .   1   .   1   108   108   LEU   N    N   15   121.30   0.2    .   1   .   .   .   .   .   108   LEU   N    .   50649   1
      428   .   1   .   1   109   109   GLU   H    H   1    7.92     0.04   .   1   .   .   .   .   .   109   GLU   H    .   50649   1
      429   .   1   .   1   109   109   GLU   C    C   13   173.82   0.4    .   1   .   .   .   .   .   109   GLU   C    .   50649   1
      430   .   1   .   1   109   109   GLU   CA   C   13   56.52    0.4    .   1   .   .   .   .   .   109   GLU   CA   .   50649   1
      431   .   1   .   1   109   109   GLU   CB   C   13   29.09    0.4    .   1   .   .   .   .   .   109   GLU   CB   .   50649   1
      432   .   1   .   1   109   109   GLU   N    N   15   120.10   0.2    .   1   .   .   .   .   .   109   GLU   N    .   50649   1
   stop_
save_