Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      27798
   _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    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1   '2D 1H-15N HSQC'   .   .   .   27798   1
      2   '3D HNCO'          .   .   .   27798   1
      3   '3D HNCA'          .   .   .   27798   1
      5   '3D HNCACB'        .   .   .   27798   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   1     1     MET   C    C   13   176.04   0.20   .   1   .   .   .   .   .   1     MET   C    .   27798   1
      2     .   1   .   1   1     1     MET   CA   C   13   56.62    0.20   .   1   .   .   .   .   .   1     MET   CA   .   27798   1
      3     .   1   .   1   1     1     MET   CB   C   13   30.25    0.20   .   1   .   .   .   .   .   1     MET   CB   .   27798   1
      4     .   1   .   1   2     2     ASN   H    H   1    8.28     0.03   .   1   .   .   .   .   .   2     ASN   H    .   27798   1
      5     .   1   .   1   2     2     ASN   CA   C   13   53.26    0.20   .   1   .   .   .   .   .   2     ASN   CA   .   27798   1
      6     .   1   .   1   2     2     ASN   CB   C   13   39.55    0.20   .   1   .   .   .   .   .   2     ASN   CB   .   27798   1
      7     .   1   .   1   2     2     ASN   N    N   15   118.80   0.20   .   1   .   .   .   .   .   2     ASN   N    .   27798   1
      8     .   1   .   1   4     4     ASN   C    C   13   175.55   0.20   .   1   .   .   .   .   .   4     ASN   C    .   27798   1
      9     .   1   .   1   4     4     ASN   CA   C   13   53.73    0.20   .   1   .   .   .   .   .   4     ASN   CA   .   27798   1
      10    .   1   .   1   4     4     ASN   CB   C   13   38.82    0.20   .   1   .   .   .   .   .   4     ASN   CB   .   27798   1
      11    .   1   .   1   5     5     VAL   H    H   1    8.04     0.03   .   1   .   .   .   .   .   5     VAL   H    .   27798   1
      12    .   1   .   1   5     5     VAL   C    C   13   176.14   0.20   .   1   .   .   .   .   .   5     VAL   C    .   27798   1
      13    .   1   .   1   5     5     VAL   CA   C   13   62.89    0.20   .   1   .   .   .   .   .   5     VAL   CA   .   27798   1
      14    .   1   .   1   5     5     VAL   CB   C   13   32.63    0.20   .   1   .   .   .   .   .   5     VAL   CB   .   27798   1
      15    .   1   .   1   5     5     VAL   N    N   15   119.59   0.20   .   1   .   .   .   .   .   5     VAL   N    .   27798   1
      16    .   1   .   1   6     6     GLU   H    H   1    8.34     0.03   .   1   .   .   .   .   .   6     GLU   H    .   27798   1
      17    .   1   .   1   6     6     GLU   CA   C   13   56.62    0.20   .   1   .   .   .   .   .   6     GLU   CA   .   27798   1
      18    .   1   .   1   6     6     GLU   CB   C   13   30.27    0.20   .   1   .   .   .   .   .   6     GLU   CB   .   27798   1
      19    .   1   .   1   6     6     GLU   N    N   15   122.82   0.20   .   1   .   .   .   .   .   6     GLU   N    .   27798   1
      20    .   1   .   1   7     7     ASN   C    C   13   174.94   0.20   .   1   .   .   .   .   .   7     ASN   C    .   27798   1
      21    .   1   .   1   7     7     ASN   CA   C   13   53.27    0.20   .   1   .   .   .   .   .   7     ASN   CA   .   27798   1
      22    .   1   .   1   7     7     ASN   CB   C   13   39.53    0.20   .   1   .   .   .   .   .   7     ASN   CB   .   27798   1
      23    .   1   .   1   8     8     LEU   H    H   1    8.16     0.03   .   1   .   .   .   .   .   8     LEU   H    .   27798   1
      24    .   1   .   1   8     8     LEU   CA   C   13   52.95    0.20   .   1   .   .   .   .   .   8     LEU   CA   .   27798   1
      25    .   1   .   1   8     8     LEU   CB   C   13   42.69    0.20   .   1   .   .   .   .   .   8     LEU   CB   .   27798   1
      26    .   1   .   1   8     8     LEU   N    N   15   121.98   0.20   .   1   .   .   .   .   .   8     LEU   N    .   27798   1
      27    .   1   .   1   11    11    HIS   C    C   13   177.36   0.20   .   1   .   .   .   .   .   11    HIS   C    .   27798   1
      28    .   1   .   1   11    11    HIS   CA   C   13   59.12    0.20   .   1   .   .   .   .   .   11    HIS   CA   .   27798   1
      29    .   1   .   1   11    11    HIS   CB   C   13   29.46    0.20   .   1   .   .   .   .   .   11    HIS   CB   .   27798   1
      30    .   1   .   1   12    12    ILE   H    H   1    7.06     0.03   .   1   .   .   .   .   .   12    ILE   H    .   27798   1
      31    .   1   .   1   12    12    ILE   C    C   13   177.63   0.20   .   1   .   .   .   .   .   12    ILE   C    .   27798   1
      32    .   1   .   1   12    12    ILE   CA   C   13   61.62    0.20   .   1   .   .   .   .   .   12    ILE   CA   .   27798   1
      33    .   1   .   1   12    12    ILE   CB   C   13   36.22    0.20   .   1   .   .   .   .   .   12    ILE   CB   .   27798   1
      34    .   1   .   1   12    12    ILE   N    N   15   122.37   0.20   .   1   .   .   .   .   .   12    ILE   N    .   27798   1
      35    .   1   .   1   13    13    ILE   H    H   1    7.76     0.03   .   1   .   .   .   .   .   13    ILE   H    .   27798   1
      36    .   1   .   1   13    13    ILE   C    C   13   177.78   0.20   .   1   .   .   .   .   .   13    ILE   C    .   27798   1
      37    .   1   .   1   13    13    ILE   CA   C   13   64.80    0.20   .   1   .   .   .   .   .   13    ILE   CA   .   27798   1
      38    .   1   .   1   13    13    ILE   CB   C   13   37.05    0.20   .   1   .   .   .   .   .   13    ILE   CB   .   27798   1
      39    .   1   .   1   13    13    ILE   N    N   15   121.49   0.20   .   1   .   .   .   .   .   13    ILE   N    .   27798   1
      40    .   1   .   1   14    14    ARG   H    H   1    7.76     0.03   .   1   .   .   .   .   .   14    ARG   H    .   27798   1
      41    .   1   .   1   14    14    ARG   C    C   13   178.82   0.20   .   1   .   .   .   .   .   14    ARG   C    .   27798   1
      42    .   1   .   1   14    14    ARG   CA   C   13   59.68    0.20   .   1   .   .   .   .   .   14    ARG   CA   .   27798   1
      43    .   1   .   1   14    14    ARG   CB   C   13   30.22    0.20   .   1   .   .   .   .   .   14    ARG   CB   .   27798   1
      44    .   1   .   1   14    14    ARG   N    N   15   116.80   0.20   .   1   .   .   .   .   .   14    ARG   N    .   27798   1
      45    .   1   .   1   15    15    LEU   H    H   1    7.41     0.03   .   1   .   .   .   .   .   15    LEU   H    .   27798   1
      46    .   1   .   1   15    15    LEU   C    C   13   179.93   0.20   .   1   .   .   .   .   .   15    LEU   C    .   27798   1
      47    .   1   .   1   15    15    LEU   CA   C   13   58.33    0.20   .   1   .   .   .   .   .   15    LEU   CA   .   27798   1
      48    .   1   .   1   15    15    LEU   CB   C   13   42.42    0.20   .   1   .   .   .   .   .   15    LEU   CB   .   27798   1
      49    .   1   .   1   15    15    LEU   N    N   15   120.66   0.20   .   1   .   .   .   .   .   15    LEU   N    .   27798   1
      50    .   1   .   1   16    16    VAL   H    H   1    8.62     0.03   .   1   .   .   .   .   .   16    VAL   H    .   27798   1
      51    .   1   .   1   16    16    VAL   C    C   13   177.55   0.20   .   1   .   .   .   .   .   16    VAL   C    .   27798   1
      52    .   1   .   1   16    16    VAL   CA   C   13   67.01    0.20   .   1   .   .   .   .   .   16    VAL   CA   .   27798   1
      53    .   1   .   1   16    16    VAL   CB   C   13   31.72    0.20   .   1   .   .   .   .   .   16    VAL   CB   .   27798   1
      54    .   1   .   1   16    16    VAL   N    N   15   121.34   0.20   .   1   .   .   .   .   .   16    VAL   N    .   27798   1
      55    .   1   .   1   17    17    TYR   H    H   1    8.91     0.03   .   1   .   .   .   .   .   17    TYR   H    .   27798   1
      56    .   1   .   1   17    17    TYR   C    C   13   178.94   0.20   .   1   .   .   .   .   .   17    TYR   C    .   27798   1
      57    .   1   .   1   17    17    TYR   CA   C   13   62.14    0.20   .   1   .   .   .   .   .   17    TYR   CA   .   27798   1
      58    .   1   .   1   17    17    TYR   CB   C   13   38.06    0.20   .   1   .   .   .   .   .   17    TYR   CB   .   27798   1
      59    .   1   .   1   17    17    TYR   N    N   15   119.87   0.20   .   1   .   .   .   .   .   17    TYR   N    .   27798   1
      60    .   1   .   1   18    18    LYS   H    H   1    8.14     0.03   .   1   .   .   .   .   .   18    LYS   H    .   27798   1
      61    .   1   .   1   18    18    LYS   C    C   13   174.00   0.20   .   1   .   .   .   .   .   18    LYS   C    .   27798   1
      62    .   1   .   1   18    18    LYS   CA   C   13   59.74    0.20   .   1   .   .   .   .   .   18    LYS   CA   .   27798   1
      63    .   1   .   1   18    18    LYS   CB   C   13   32.40    0.20   .   1   .   .   .   .   .   18    LYS   CB   .   27798   1
      64    .   1   .   1   18    18    LYS   N    N   15   120.36   0.20   .   1   .   .   .   .   .   18    LYS   N    .   27798   1
      65    .   1   .   1   19    19    GLU   H    H   1    8.11     0.03   .   1   .   .   .   .   .   19    GLU   H    .   27798   1
      66    .   1   .   1   19    19    GLU   C    C   13   179.88   0.20   .   1   .   .   .   .   .   19    GLU   C    .   27798   1
      67    .   1   .   1   19    19    GLU   CA   C   13   59.86    0.20   .   1   .   .   .   .   .   19    GLU   CA   .   27798   1
      68    .   1   .   1   19    19    GLU   CB   C   13   29.73    0.20   .   1   .   .   .   .   .   19    GLU   CB   .   27798   1
      69    .   1   .   1   19    19    GLU   N    N   15   120.49   0.20   .   1   .   .   .   .   .   19    GLU   N    .   27798   1
      70    .   1   .   1   20    20    VAL   H    H   1    9.18     0.03   .   1   .   .   .   .   .   20    VAL   H    .   27798   1
      71    .   1   .   1   20    20    VAL   C    C   13   178.31   0.20   .   1   .   .   .   .   .   20    VAL   C    .   27798   1
      72    .   1   .   1   20    20    VAL   CA   C   13   67.47    0.20   .   1   .   .   .   .   .   20    VAL   CA   .   27798   1
      73    .   1   .   1   20    20    VAL   CB   C   13   31.32    0.20   .   1   .   .   .   .   .   20    VAL   CB   .   27798   1
      74    .   1   .   1   20    20    VAL   N    N   15   118.94   0.20   .   1   .   .   .   .   .   20    VAL   N    .   27798   1
      75    .   1   .   1   21    21    THR   H    H   1    8.22     0.03   .   1   .   .   .   .   .   21    THR   H    .   27798   1
      76    .   1   .   1   21    21    THR   C    C   13   177.42   0.20   .   1   .   .   .   .   .   21    THR   C    .   27798   1
      77    .   1   .   1   21    21    THR   CA   C   13   66.89    0.20   .   1   .   .   .   .   .   21    THR   CA   .   27798   1
      78    .   1   .   1   21    21    THR   CB   C   13   68.50    0.20   .   1   .   .   .   .   .   21    THR   CB   .   27798   1
      79    .   1   .   1   21    21    THR   N    N   15   116.18   0.20   .   1   .   .   .   .   .   21    THR   N    .   27798   1
      80    .   1   .   1   22    22    THR   H    H   1    7.75     0.03   .   1   .   .   .   .   .   22    THR   H    .   27798   1
      81    .   1   .   1   22    22    THR   C    C   13   176.50   0.20   .   1   .   .   .   .   .   22    THR   C    .   27798   1
      82    .   1   .   1   22    22    THR   CA   C   13   66.21    0.20   .   1   .   .   .   .   .   22    THR   CA   .   27798   1
      83    .   1   .   1   22    22    THR   CB   C   13   68.60    0.20   .   1   .   .   .   .   .   22    THR   CB   .   27798   1
      84    .   1   .   1   22    22    THR   N    N   15   117.47   0.20   .   1   .   .   .   .   .   22    THR   N    .   27798   1
      85    .   1   .   1   23    23    LEU   H    H   1    8.08     0.03   .   1   .   .   .   .   .   23    LEU   H    .   27798   1
      86    .   1   .   1   23    23    LEU   C    C   13   177.57   0.20   .   1   .   .   .   .   .   23    LEU   C    .   27798   1
      87    .   1   .   1   23    23    LEU   CA   C   13   57.42    0.20   .   1   .   .   .   .   .   23    LEU   CA   .   27798   1
      88    .   1   .   1   23    23    LEU   CB   C   13   42.96    0.20   .   1   .   .   .   .   .   23    LEU   CB   .   27798   1
      89    .   1   .   1   23    23    LEU   N    N   15   122.71   0.20   .   1   .   .   .   .   .   23    LEU   N    .   27798   1
      90    .   1   .   1   24    24    THR   H    H   1    7.93     0.03   .   1   .   .   .   .   .   24    THR   H    .   27798   1
      91    .   1   .   1   24    24    THR   C    C   13   176.22   0.20   .   1   .   .   .   .   .   24    THR   C    .   27798   1
      92    .   1   .   1   24    24    THR   CA   C   13   65.08    0.20   .   1   .   .   .   .   .   24    THR   CA   .   27798   1
      93    .   1   .   1   24    24    THR   CB   C   13   68.84    0.20   .   1   .   .   .   .   .   24    THR   CB   .   27798   1
      94    .   1   .   1   24    24    THR   N    N   15   110.64   0.20   .   1   .   .   .   .   .   24    THR   N    .   27798   1
      95    .   1   .   1   25    25    ALA   H    H   1    7.31     0.03   .   1   .   .   .   .   .   25    ALA   H    .   27798   1
      96    .   1   .   1   25    25    ALA   C    C   13   177.76   0.20   .   1   .   .   .   .   .   25    ALA   C    .   27798   1
      97    .   1   .   1   25    25    ALA   CA   C   13   53.86    0.20   .   1   .   .   .   .   .   25    ALA   CA   .   27798   1
      98    .   1   .   1   25    25    ALA   CB   C   13   19.40    0.20   .   1   .   .   .   .   .   25    ALA   CB   .   27798   1
      99    .   1   .   1   25    25    ALA   N    N   15   122.82   0.20   .   1   .   .   .   .   .   25    ALA   N    .   27798   1
      100   .   1   .   1   26    26    ASP   H    H   1    7.76     0.03   .   1   .   .   .   .   .   26    ASP   H    .   27798   1
      101   .   1   .   1   26    26    ASP   CA   C   13   51.79    0.20   .   1   .   .   .   .   .   26    ASP   CA   .   27798   1
      102   .   1   .   1   26    26    ASP   CB   C   13   41.17    0.20   .   1   .   .   .   .   .   26    ASP   CB   .   27798   1
      103   .   1   .   1   26    26    ASP   N    N   15   115.66   0.20   .   1   .   .   .   .   .   26    ASP   N    .   27798   1
      104   .   1   .   1   28    28    PRO   C    C   13   175.31   0.20   .   1   .   .   .   .   .   28    PRO   C    .   27798   1
      105   .   1   .   1   28    28    PRO   CA   C   13   61.65    0.20   .   1   .   .   .   .   .   28    PRO   CA   .   27798   1
      106   .   1   .   1   28    28    PRO   CB   C   13   31.45    0.20   .   1   .   .   .   .   .   28    PRO   CB   .   27798   1
      107   .   1   .   1   29    29    ASP   H    H   1    8.29     0.03   .   1   .   .   .   .   .   29    ASP   H    .   27798   1
      108   .   1   .   1   29    29    ASP   C    C   13   177.63   0.20   .   1   .   .   .   .   .   29    ASP   C    .   27798   1
      109   .   1   .   1   29    29    ASP   CA   C   13   56.07    0.20   .   1   .   .   .   .   .   29    ASP   CA   .   27798   1
      110   .   1   .   1   29    29    ASP   CB   C   13   40.76    0.20   .   1   .   .   .   .   .   29    ASP   CB   .   27798   1
      111   .   1   .   1   29    29    ASP   N    N   15   120.36   0.20   .   1   .   .   .   .   .   29    ASP   N    .   27798   1
      112   .   1   .   1   30    30    GLY   H    H   1    8.68     0.03   .   1   .   .   .   .   .   30    GLY   H    .   27798   1
      113   .   1   .   1   30    30    GLY   C    C   13   173.50   0.20   .   1   .   .   .   .   .   30    GLY   C    .   27798   1
      114   .   1   .   1   30    30    GLY   CA   C   13   45.74    0.20   .   1   .   .   .   .   .   30    GLY   CA   .   27798   1
      115   .   1   .   1   30    30    GLY   N    N   15   112.34   0.20   .   1   .   .   .   .   .   30    GLY   N    .   27798   1
      116   .   1   .   1   31    31    ILE   H    H   1    7.89     0.03   .   1   .   .   .   .   .   31    ILE   H    .   27798   1
      117   .   1   .   1   31    31    ILE   C    C   13   174.12   0.20   .   1   .   .   .   .   .   31    ILE   C    .   27798   1
      118   .   1   .   1   31    31    ILE   CA   C   13   59.88    0.20   .   1   .   .   .   .   .   31    ILE   CA   .   27798   1
      119   .   1   .   1   31    31    ILE   CB   C   13   40.34    0.20   .   1   .   .   .   .   .   31    ILE   CB   .   27798   1
      120   .   1   .   1   31    31    ILE   N    N   15   121.45   0.20   .   1   .   .   .   .   .   31    ILE   N    .   27798   1
      121   .   1   .   1   32    32    LYS   H    H   1    8.46     0.03   .   1   .   .   .   .   .   32    LYS   H    .   27798   1
      122   .   1   .   1   32    32    LYS   C    C   13   174.64   0.20   .   1   .   .   .   .   .   32    LYS   C    .   27798   1
      123   .   1   .   1   32    32    LYS   CA   C   13   54.74    0.20   .   1   .   .   .   .   .   32    LYS   CA   .   27798   1
      124   .   1   .   1   32    32    LYS   CB   C   13   36.50    0.20   .   1   .   .   .   .   .   32    LYS   CB   .   27798   1
      125   .   1   .   1   32    32    LYS   N    N   15   125.13   0.20   .   1   .   .   .   .   .   32    LYS   N    .   27798   1
      126   .   1   .   1   33    33    VAL   H    H   1    8.34     0.03   .   1   .   .   .   .   .   33    VAL   H    .   27798   1
      127   .   1   .   1   33    33    VAL   C    C   13   173.83   0.20   .   1   .   .   .   .   .   33    VAL   C    .   27798   1
      128   .   1   .   1   33    33    VAL   CA   C   13   60.58    0.20   .   1   .   .   .   .   .   33    VAL   CA   .   27798   1
      129   .   1   .   1   33    33    VAL   CB   C   13   33.91    0.20   .   1   .   .   .   .   .   33    VAL   CB   .   27798   1
      130   .   1   .   1   33    33    VAL   N    N   15   119.03   0.20   .   1   .   .   .   .   .   33    VAL   N    .   27798   1
      131   .   1   .   1   34    34    PHE   H    H   1    8.71     0.03   .   1   .   .   .   .   .   34    PHE   H    .   27798   1
      132   .   1   .   1   34    34    PHE   CA   C   13   54.93    0.20   .   1   .   .   .   .   .   34    PHE   CA   .   27798   1
      133   .   1   .   1   34    34    PHE   CB   C   13   39.41    0.20   .   1   .   .   .   .   .   34    PHE   CB   .   27798   1
      134   .   1   .   1   34    34    PHE   N    N   15   123.12   0.20   .   1   .   .   .   .   .   34    PHE   N    .   27798   1
      135   .   1   .   1   35    35    PRO   C    C   13   175.83   0.20   .   1   .   .   .   .   .   35    PRO   C    .   27798   1
      136   .   1   .   1   35    35    PRO   CA   C   13   62.87    0.20   .   1   .   .   .   .   .   35    PRO   CA   .   27798   1
      137   .   1   .   1   35    35    PRO   CB   C   13   32.44    0.20   .   1   .   .   .   .   .   35    PRO   CB   .   27798   1
      138   .   1   .   1   36    36    ASN   H    H   1    8.92     0.03   .   1   .   .   .   .   .   36    ASN   H    .   27798   1
      139   .   1   .   1   36    36    ASN   C    C   13   176.18   0.20   .   1   .   .   .   .   .   36    ASN   C    .   27798   1
      140   .   1   .   1   36    36    ASN   CA   C   13   52.24    0.20   .   1   .   .   .   .   .   36    ASN   CA   .   27798   1
      141   .   1   .   1   36    36    ASN   CB   C   13   39.05    0.20   .   1   .   .   .   .   .   36    ASN   CB   .   27798   1
      142   .   1   .   1   36    36    ASN   N    N   15   121.71   0.20   .   1   .   .   .   .   .   36    ASN   N    .   27798   1
      143   .   1   .   1   37    37    GLU   H    H   1    9.03     0.03   .   1   .   .   .   .   .   37    GLU   H    .   27798   1
      144   .   1   .   1   37    37    GLU   C    C   13   177.05   0.20   .   1   .   .   .   .   .   37    GLU   C    .   27798   1
      145   .   1   .   1   37    37    GLU   CA   C   13   58.94    0.20   .   1   .   .   .   .   .   37    GLU   CA   .   27798   1
      146   .   1   .   1   37    37    GLU   CB   C   13   29.56    0.20   .   1   .   .   .   .   .   37    GLU   CB   .   27798   1
      147   .   1   .   1   37    37    GLU   N    N   15   124.02   0.20   .   1   .   .   .   .   .   37    GLU   N    .   27798   1
      148   .   1   .   1   38    38    GLU   H    H   1    8.15     0.03   .   1   .   .   .   .   .   38    GLU   H    .   27798   1
      149   .   1   .   1   38    38    GLU   C    C   13   176.58   0.20   .   1   .   .   .   .   .   38    GLU   C    .   27798   1
      150   .   1   .   1   38    38    GLU   CA   C   13   57.12    0.20   .   1   .   .   .   .   .   38    GLU   CA   .   27798   1
      151   .   1   .   1   38    38    GLU   CB   C   13   30.23    0.20   .   1   .   .   .   .   .   38    GLU   CB   .   27798   1
      152   .   1   .   1   38    38    GLU   N    N   15   116.18   0.20   .   1   .   .   .   .   .   38    GLU   N    .   27798   1
      153   .   1   .   1   39    39    ASP   H    H   1    7.54     0.03   .   1   .   .   .   .   .   39    ASP   H    .   27798   1
      154   .   1   .   1   39    39    ASP   C    C   13   175.50   0.20   .   1   .   .   .   .   .   39    ASP   C    .   27798   1
      155   .   1   .   1   39    39    ASP   CA   C   13   53.78    0.20   .   1   .   .   .   .   .   39    ASP   CA   .   27798   1
      156   .   1   .   1   39    39    ASP   CB   C   13   40.60    0.20   .   1   .   .   .   .   .   39    ASP   CB   .   27798   1
      157   .   1   .   1   39    39    ASP   N    N   15   117.55   0.20   .   1   .   .   .   .   .   39    ASP   N    .   27798   1
      158   .   1   .   1   40    40    LEU   H    H   1    8.66     0.03   .   1   .   .   .   .   .   40    LEU   H    .   27798   1
      159   .   1   .   1   40    40    LEU   C    C   13   175.51   0.20   .   1   .   .   .   .   .   40    LEU   C    .   27798   1
      160   .   1   .   1   40    40    LEU   CA   C   13   56.23    0.20   .   1   .   .   .   .   .   40    LEU   CA   .   27798   1
      161   .   1   .   1   40    40    LEU   CB   C   13   42.16    0.20   .   1   .   .   .   .   .   40    LEU   CB   .   27798   1
      162   .   1   .   1   40    40    LEU   N    N   15   125.87   0.20   .   1   .   .   .   .   .   40    LEU   N    .   27798   1
      163   .   1   .   1   41    41    THR   H    H   1    7.99     0.03   .   1   .   .   .   .   .   41    THR   H    .   27798   1
      164   .   1   .   1   41    41    THR   C    C   13   173.17   0.20   .   1   .   .   .   .   .   41    THR   C    .   27798   1
      165   .   1   .   1   41    41    THR   CA   C   13   62.65    0.20   .   1   .   .   .   .   .   41    THR   CA   .   27798   1
      166   .   1   .   1   41    41    THR   CB   C   13   69.18    0.20   .   1   .   .   .   .   .   41    THR   CB   .   27798   1
      167   .   1   .   1   41    41    THR   N    N   15   103.41   0.20   .   1   .   .   .   .   .   41    THR   N    .   27798   1
      168   .   1   .   1   42    42    ASP   H    H   1    7.20     0.03   .   1   .   .   .   .   .   42    ASP   H    .   27798   1
      169   .   1   .   1   42    42    ASP   C    C   13   174.95   0.20   .   1   .   .   .   .   .   42    ASP   C    .   27798   1
      170   .   1   .   1   42    42    ASP   CA   C   13   52.72    0.20   .   1   .   .   .   .   .   42    ASP   CA   .   27798   1
      171   .   1   .   1   42    42    ASP   CB   C   13   42.22    0.20   .   1   .   .   .   .   .   42    ASP   CB   .   27798   1
      172   .   1   .   1   42    42    ASP   N    N   15   122.23   0.20   .   1   .   .   .   .   .   42    ASP   N    .   27798   1
      173   .   1   .   1   43    43    LEU   H    H   1    8.64     0.03   .   1   .   .   .   .   .   43    LEU   H    .   27798   1
      174   .   1   .   1   43    43    LEU   C    C   13   175.35   0.20   .   1   .   .   .   .   .   43    LEU   C    .   27798   1
      175   .   1   .   1   43    43    LEU   CA   C   13   53.87    0.20   .   1   .   .   .   .   .   43    LEU   CA   .   27798   1
      176   .   1   .   1   43    43    LEU   CB   C   13   44.47    0.20   .   1   .   .   .   .   .   43    LEU   CB   .   27798   1
      177   .   1   .   1   43    43    LEU   N    N   15   124.97   0.20   .   1   .   .   .   .   .   43    LEU   N    .   27798   1
      178   .   1   .   1   44    44    GLN   H    H   1    8.10     0.03   .   1   .   .   .   .   .   44    GLN   H    .   27798   1
      179   .   1   .   1   44    44    GLN   C    C   13   174.87   0.20   .   1   .   .   .   .   .   44    GLN   C    .   27798   1
      180   .   1   .   1   44    44    GLN   CA   C   13   55.36    0.20   .   1   .   .   .   .   .   44    GLN   CA   .   27798   1
      181   .   1   .   1   44    44    GLN   CB   C   13   29.82    0.20   .   1   .   .   .   .   .   44    GLN   CB   .   27798   1
      182   .   1   .   1   44    44    GLN   N    N   15   124.17   0.20   .   1   .   .   .   .   .   44    GLN   N    .   27798   1
      183   .   1   .   1   45    45    VAL   H    H   1    8.69     0.03   .   1   .   .   .   .   .   45    VAL   H    .   27798   1
      184   .   1   .   1   45    45    VAL   C    C   13   175.84   0.20   .   1   .   .   .   .   .   45    VAL   C    .   27798   1
      185   .   1   .   1   45    45    VAL   CA   C   13   59.72    0.20   .   1   .   .   .   .   .   45    VAL   CA   .   27798   1
      186   .   1   .   1   45    45    VAL   CB   C   13   37.22    0.20   .   1   .   .   .   .   .   45    VAL   CB   .   27798   1
      187   .   1   .   1   45    45    VAL   N    N   15   121.45   0.20   .   1   .   .   .   .   .   45    VAL   N    .   27798   1
      188   .   1   .   1   46    46    THR   H    H   1    9.39     0.03   .   1   .   .   .   .   .   46    THR   H    .   27798   1
      189   .   1   .   1   46    46    THR   C    C   13   173.55   0.20   .   1   .   .   .   .   .   46    THR   C    .   27798   1
      190   .   1   .   1   46    46    THR   CA   C   13   60.36    0.20   .   1   .   .   .   .   .   46    THR   CA   .   27798   1
      191   .   1   .   1   46    46    THR   CB   C   13   71.29    0.20   .   1   .   .   .   .   .   46    THR   CB   .   27798   1
      192   .   1   .   1   46    46    THR   N    N   15   117.01   0.20   .   1   .   .   .   .   .   46    THR   N    .   27798   1
      193   .   1   .   1   47    47    ILE   H    H   1    9.19     0.03   .   1   .   .   .   .   .   47    ILE   H    .   27798   1
      194   .   1   .   1   47    47    ILE   C    C   13   175.09   0.20   .   1   .   .   .   .   .   47    ILE   C    .   27798   1
      195   .   1   .   1   47    47    ILE   CA   C   13   59.58    0.20   .   1   .   .   .   .   .   47    ILE   CA   .   27798   1
      196   .   1   .   1   47    47    ILE   CB   C   13   42.40    0.20   .   1   .   .   .   .   .   47    ILE   CB   .   27798   1
      197   .   1   .   1   47    47    ILE   N    N   15   122.03   0.20   .   1   .   .   .   .   .   47    ILE   N    .   27798   1
      198   .   1   .   1   48    48    GLU   H    H   1    8.75     0.03   .   1   .   .   .   .   .   48    GLU   H    .   27798   1
      199   .   1   .   1   48    48    GLU   C    C   13   177.73   0.20   .   1   .   .   .   .   .   48    GLU   C    .   27798   1
      200   .   1   .   1   48    48    GLU   CA   C   13   55.63    0.20   .   1   .   .   .   .   .   48    GLU   CA   .   27798   1
      201   .   1   .   1   48    48    GLU   CB   C   13   30.44    0.20   .   1   .   .   .   .   .   48    GLU   CB   .   27798   1
      202   .   1   .   1   48    48    GLU   N    N   15   127.86   0.20   .   1   .   .   .   .   .   48    GLU   N    .   27798   1
      203   .   1   .   1   49    49    GLY   H    H   1    9.57     0.03   .   1   .   .   .   .   .   49    GLY   H    .   27798   1
      204   .   1   .   1   49    49    GLY   CA   C   13   44.30    0.20   .   1   .   .   .   .   .   49    GLY   CA   .   27798   1
      205   .   1   .   1   49    49    GLY   N    N   15   112.63   0.20   .   1   .   .   .   .   .   49    GLY   N    .   27798   1
      206   .   1   .   1   50    50    PRO   C    C   13   176.79   0.20   .   1   .   .   .   .   .   50    PRO   C    .   27798   1
      207   .   1   .   1   50    50    PRO   CA   C   13   63.12    0.20   .   1   .   .   .   .   .   50    PRO   CA   .   27798   1
      208   .   1   .   1   50    50    PRO   CB   C   13   32.32    0.20   .   1   .   .   .   .   .   50    PRO   CB   .   27798   1
      209   .   1   .   1   51    51    GLU   H    H   1    8.93     0.03   .   1   .   .   .   .   .   51    GLU   H    .   27798   1
      210   .   1   .   1   51    51    GLU   C    C   13   177.17   0.20   .   1   .   .   .   .   .   51    GLU   C    .   27798   1
      211   .   1   .   1   51    51    GLU   CA   C   13   57.74    0.20   .   1   .   .   .   .   .   51    GLU   CA   .   27798   1
      212   .   1   .   1   51    51    GLU   CB   C   13   29.77    0.20   .   1   .   .   .   .   .   51    GLU   CB   .   27798   1
      213   .   1   .   1   51    51    GLU   N    N   15   124.57   0.20   .   1   .   .   .   .   .   51    GLU   N    .   27798   1
      214   .   1   .   1   52    52    GLY   H    H   1    9.16     0.03   .   1   .   .   .   .   .   52    GLY   H    .   27798   1
      215   .   1   .   1   52    52    GLY   C    C   13   173.99   0.20   .   1   .   .   .   .   .   52    GLY   C    .   27798   1
      216   .   1   .   1   52    52    GLY   CA   C   13   45.59    0.20   .   1   .   .   .   .   .   52    GLY   CA   .   27798   1
      217   .   1   .   1   52    52    GLY   N    N   15   110.77   0.20   .   1   .   .   .   .   .   52    GLY   N    .   27798   1
      218   .   1   .   1   53    53    THR   H    H   1    7.51     0.03   .   1   .   .   .   .   .   53    THR   H    .   27798   1
      219   .   1   .   1   53    53    THR   CA   C   13   59.53    0.20   .   1   .   .   .   .   .   53    THR   CA   .   27798   1
      220   .   1   .   1   53    53    THR   CB   C   13   70.70    0.20   .   1   .   .   .   .   .   53    THR   CB   .   27798   1
      221   .   1   .   1   53    53    THR   N    N   15   108.50   0.20   .   1   .   .   .   .   .   53    THR   N    .   27798   1
      222   .   1   .   1   54    54    PRO   C    C   13   174.41   0.20   .   1   .   .   .   .   .   54    PRO   C    .   27798   1
      223   .   1   .   1   54    54    PRO   CA   C   13   63.83    0.20   .   1   .   .   .   .   .   54    PRO   CA   .   27798   1
      224   .   1   .   1   54    54    PRO   CB   C   13   32.58    0.20   .   1   .   .   .   .   .   54    PRO   CB   .   27798   1
      225   .   1   .   1   55    55    TYR   H    H   1    6.93     0.03   .   1   .   .   .   .   .   55    TYR   H    .   27798   1
      226   .   1   .   1   55    55    TYR   C    C   13   175.15   0.20   .   1   .   .   .   .   .   55    TYR   C    .   27798   1
      227   .   1   .   1   55    55    TYR   CA   C   13   55.94    0.20   .   1   .   .   .   .   .   55    TYR   CA   .   27798   1
      228   .   1   .   1   55    55    TYR   CB   C   13   38.40    0.20   .   1   .   .   .   .   .   55    TYR   CB   .   27798   1
      229   .   1   .   1   55    55    TYR   N    N   15   113.95   0.20   .   1   .   .   .   .   .   55    TYR   N    .   27798   1
      230   .   1   .   1   56    56    ALA   H    H   1    7.28     0.03   .   1   .   .   .   .   .   56    ALA   H    .   27798   1
      231   .   1   .   1   56    56    ALA   C    C   13   178.55   0.20   .   1   .   .   .   .   .   56    ALA   C    .   27798   1
      232   .   1   .   1   56    56    ALA   CA   C   13   53.75    0.20   .   1   .   .   .   .   .   56    ALA   CA   .   27798   1
      233   .   1   .   1   56    56    ALA   CB   C   13   19.65    0.20   .   1   .   .   .   .   .   56    ALA   CB   .   27798   1
      234   .   1   .   1   56    56    ALA   N    N   15   123.29   0.20   .   1   .   .   .   .   .   56    ALA   N    .   27798   1
      235   .   1   .   1   57    57    GLY   H    H   1    8.69     0.03   .   1   .   .   .   .   .   57    GLY   H    .   27798   1
      236   .   1   .   1   57    57    GLY   C    C   13   174.74   0.20   .   1   .   .   .   .   .   57    GLY   C    .   27798   1
      237   .   1   .   1   57    57    GLY   CA   C   13   45.32    0.20   .   1   .   .   .   .   .   57    GLY   CA   .   27798   1
      238   .   1   .   1   57    57    GLY   N    N   15   111.77   0.20   .   1   .   .   .   .   .   57    GLY   N    .   27798   1
      239   .   1   .   1   58    58    GLY   H    H   1    8.28     0.03   .   1   .   .   .   .   .   58    GLY   H    .   27798   1
      240   .   1   .   1   58    58    GLY   C    C   13   171.89   0.20   .   1   .   .   .   .   .   58    GLY   C    .   27798   1
      241   .   1   .   1   58    58    GLY   CA   C   13   44.57    0.20   .   1   .   .   .   .   .   58    GLY   CA   .   27798   1
      242   .   1   .   1   58    58    GLY   N    N   15   107.17   0.20   .   1   .   .   .   .   .   58    GLY   N    .   27798   1
      243   .   1   .   1   59    59    LEU   H    H   1    9.31     0.03   .   1   .   .   .   .   .   59    LEU   H    .   27798   1
      244   .   1   .   1   59    59    LEU   C    C   13   175.01   0.20   .   1   .   .   .   .   .   59    LEU   C    .   27798   1
      245   .   1   .   1   59    59    LEU   CA   C   13   54.07    0.20   .   1   .   .   .   .   .   59    LEU   CA   .   27798   1
      246   .   1   .   1   59    59    LEU   CB   C   13   43.24    0.20   .   1   .   .   .   .   .   59    LEU   CB   .   27798   1
      247   .   1   .   1   59    59    LEU   N    N   15   126.95   0.20   .   1   .   .   .   .   .   59    LEU   N    .   27798   1
      248   .   1   .   1   60    60    PHE   H    H   1    8.83     0.03   .   1   .   .   .   .   .   60    PHE   H    .   27798   1
      249   .   1   .   1   60    60    PHE   C    C   13   174.77   0.20   .   1   .   .   .   .   .   60    PHE   C    .   27798   1
      250   .   1   .   1   60    60    PHE   CA   C   13   57.39    0.20   .   1   .   .   .   .   .   60    PHE   CA   .   27798   1
      251   .   1   .   1   60    60    PHE   CB   C   13   40.52    0.20   .   1   .   .   .   .   .   60    PHE   CB   .   27798   1
      252   .   1   .   1   60    60    PHE   N    N   15   123.66   0.20   .   1   .   .   .   .   .   60    PHE   N    .   27798   1
      253   .   1   .   1   61    61    ARG   H    H   1    9.40     0.03   .   1   .   .   .   .   .   61    ARG   H    .   27798   1
      254   .   1   .   1   61    61    ARG   C    C   13   176.07   0.20   .   1   .   .   .   .   .   61    ARG   C    .   27798   1
      255   .   1   .   1   61    61    ARG   CA   C   13   55.39    0.20   .   1   .   .   .   .   .   61    ARG   CA   .   27798   1
      256   .   1   .   1   61    61    ARG   CB   C   13   31.62    0.20   .   1   .   .   .   .   .   61    ARG   CB   .   27798   1
      257   .   1   .   1   61    61    ARG   N    N   15   123.68   0.20   .   1   .   .   .   .   .   61    ARG   N    .   27798   1
      258   .   1   .   1   62    62    MET   H    H   1    9.47     0.03   .   1   .   .   .   .   .   62    MET   H    .   27798   1
      259   .   1   .   1   62    62    MET   C    C   13   173.07   0.20   .   1   .   .   .   .   .   62    MET   C    .   27798   1
      260   .   1   .   1   62    62    MET   CA   C   13   54.43    0.20   .   1   .   .   .   .   .   62    MET   CA   .   27798   1
      261   .   1   .   1   62    62    MET   CB   C   13   37.26    0.20   .   1   .   .   .   .   .   62    MET   CB   .   27798   1
      262   .   1   .   1   62    62    MET   N    N   15   123.97   0.20   .   1   .   .   .   .   .   62    MET   N    .   27798   1
      263   .   1   .   1   63    63    LYS   H    H   1    9.07     0.03   .   1   .   .   .   .   .   63    LYS   H    .   27798   1
      264   .   1   .   1   63    63    LYS   C    C   13   174.38   0.20   .   1   .   .   .   .   .   63    LYS   C    .   27798   1
      265   .   1   .   1   63    63    LYS   CA   C   13   54.44    0.20   .   1   .   .   .   .   .   63    LYS   CA   .   27798   1
      266   .   1   .   1   63    63    LYS   CB   C   13   36.15    0.20   .   1   .   .   .   .   .   63    LYS   CB   .   27798   1
      267   .   1   .   1   63    63    LYS   N    N   15   120.24   0.20   .   1   .   .   .   .   .   63    LYS   N    .   27798   1
      268   .   1   .   1   64    64    LEU   H    H   1    8.96     0.03   .   1   .   .   .   .   .   64    LEU   H    .   27798   1
      269   .   1   .   1   64    64    LEU   C    C   13   174.63   0.20   .   1   .   .   .   .   .   64    LEU   C    .   27798   1
      270   .   1   .   1   64    64    LEU   CA   C   13   52.83    0.20   .   1   .   .   .   .   .   64    LEU   CA   .   27798   1
      271   .   1   .   1   64    64    LEU   CB   C   13   44.99    0.20   .   1   .   .   .   .   .   64    LEU   CB   .   27798   1
      272   .   1   .   1   64    64    LEU   N    N   15   123.57   0.20   .   1   .   .   .   .   .   64    LEU   N    .   27798   1
      273   .   1   .   1   65    65    LEU   H    H   1    8.99     0.03   .   1   .   .   .   .   .   65    LEU   H    .   27798   1
      274   .   1   .   1   65    65    LEU   C    C   13   177.00   0.20   .   1   .   .   .   .   .   65    LEU   C    .   27798   1
      275   .   1   .   1   65    65    LEU   CA   C   13   52.97    0.20   .   1   .   .   .   .   .   65    LEU   CA   .   27798   1
      276   .   1   .   1   65    65    LEU   CB   C   13   43.72    0.20   .   1   .   .   .   .   .   65    LEU   CB   .   27798   1
      277   .   1   .   1   65    65    LEU   N    N   15   122.87   0.20   .   1   .   .   .   .   .   65    LEU   N    .   27798   1
      278   .   1   .   1   66    66    LEU   H    H   1    9.02     0.03   .   1   .   .   .   .   .   66    LEU   H    .   27798   1
      279   .   1   .   1   66    66    LEU   C    C   13   175.93   0.20   .   1   .   .   .   .   .   66    LEU   C    .   27798   1
      280   .   1   .   1   66    66    LEU   CA   C   13   55.36    0.20   .   1   .   .   .   .   .   66    LEU   CA   .   27798   1
      281   .   1   .   1   66    66    LEU   CB   C   13   40.97    0.20   .   1   .   .   .   .   .   66    LEU   CB   .   27798   1
      282   .   1   .   1   66    66    LEU   N    N   15   126.77   0.20   .   1   .   .   .   .   .   66    LEU   N    .   27798   1
      283   .   1   .   1   67    67    GLY   H    H   1    7.97     0.03   .   1   .   .   .   .   .   67    GLY   H    .   27798   1
      284   .   1   .   1   67    67    GLY   C    C   13   173.99   0.20   .   1   .   .   .   .   .   67    GLY   C    .   27798   1
      285   .   1   .   1   67    67    GLY   CA   C   13   44.28    0.20   .   1   .   .   .   .   .   67    GLY   CA   .   27798   1
      286   .   1   .   1   67    67    GLY   N    N   15   108.49   0.20   .   1   .   .   .   .   .   67    GLY   N    .   27798   1
      287   .   1   .   1   68    68    LYS   H    H   1    8.37     0.03   .   1   .   .   .   .   .   68    LYS   H    .   27798   1
      288   .   1   .   1   68    68    LYS   C    C   13   176.23   0.20   .   1   .   .   .   .   .   68    LYS   C    .   27798   1
      289   .   1   .   1   68    68    LYS   CA   C   13   58.25    0.20   .   1   .   .   .   .   .   68    LYS   CA   .   27798   1
      290   .   1   .   1   68    68    LYS   CB   C   13   32.26    0.20   .   1   .   .   .   .   .   68    LYS   CB   .   27798   1
      291   .   1   .   1   68    68    LYS   N    N   15   116.68   0.20   .   1   .   .   .   .   .   68    LYS   N    .   27798   1
      292   .   1   .   1   69    69    ASP   H    H   1    8.50     0.03   .   1   .   .   .   .   .   69    ASP   H    .   27798   1
      293   .   1   .   1   69    69    ASP   C    C   13   175.74   0.20   .   1   .   .   .   .   .   69    ASP   C    .   27798   1
      294   .   1   .   1   69    69    ASP   CA   C   13   52.89    0.20   .   1   .   .   .   .   .   69    ASP   CA   .   27798   1
      295   .   1   .   1   69    69    ASP   CB   C   13   40.67    0.20   .   1   .   .   .   .   .   69    ASP   CB   .   27798   1
      296   .   1   .   1   69    69    ASP   N    N   15   116.18   0.20   .   1   .   .   .   .   .   69    ASP   N    .   27798   1
      297   .   1   .   1   70    70    PHE   H    H   1    7.69     0.03   .   1   .   .   .   .   .   70    PHE   H    .   27798   1
      298   .   1   .   1   70    70    PHE   CA   C   13   56.76    0.20   .   1   .   .   .   .   .   70    PHE   CA   .   27798   1
      299   .   1   .   1   70    70    PHE   CB   C   13   40.16    0.20   .   1   .   .   .   .   .   70    PHE   CB   .   27798   1
      300   .   1   .   1   70    70    PHE   N    N   15   124.97   0.20   .   1   .   .   .   .   .   70    PHE   N    .   27798   1
      301   .   1   .   1   71    71    PRO   C    C   13   175.13   0.20   .   1   .   .   .   .   .   71    PRO   C    .   27798   1
      302   .   1   .   1   71    71    PRO   CA   C   13   63.96    0.20   .   1   .   .   .   .   .   71    PRO   CA   .   27798   1
      303   .   1   .   1   71    71    PRO   CB   C   13   32.25    0.20   .   1   .   .   .   .   .   71    PRO   CB   .   27798   1
      304   .   1   .   1   72    72    ALA   H    H   1    8.58     0.03   .   1   .   .   .   .   .   72    ALA   H    .   27798   1
      305   .   1   .   1   72    72    ALA   C    C   13   178.77   0.20   .   1   .   .   .   .   .   72    ALA   C    .   27798   1
      306   .   1   .   1   72    72    ALA   CA   C   13   55.76    0.20   .   1   .   .   .   .   .   72    ALA   CA   .   27798   1
      307   .   1   .   1   72    72    ALA   CB   C   13   18.28    0.20   .   1   .   .   .   .   .   72    ALA   CB   .   27798   1
      308   .   1   .   1   72    72    ALA   N    N   15   128.40   0.20   .   1   .   .   .   .   .   72    ALA   N    .   27798   1
      309   .   1   .   1   73    73    SER   H    H   1    7.72     0.03   .   1   .   .   .   .   .   73    SER   H    .   27798   1
      310   .   1   .   1   73    73    SER   CA   C   13   55.02    0.20   .   1   .   .   .   .   .   73    SER   CA   .   27798   1
      311   .   1   .   1   73    73    SER   CB   C   13   63.96    0.20   .   1   .   .   .   .   .   73    SER   CB   .   27798   1
      312   .   1   .   1   73    73    SER   N    N   15   111.57   0.20   .   1   .   .   .   .   .   73    SER   N    .   27798   1
      313   .   1   .   1   75    75    PRO   C    C   13   174.42   0.20   .   1   .   .   .   .   .   75    PRO   C    .   27798   1
      314   .   1   .   1   75    75    PRO   CA   C   13   62.00    0.20   .   1   .   .   .   .   .   75    PRO   CA   .   27798   1
      315   .   1   .   1   75    75    PRO   CB   C   13   32.78    0.20   .   1   .   .   .   .   .   75    PRO   CB   .   27798   1
      316   .   1   .   1   76    76    LYS   H    H   1    7.89     0.03   .   1   .   .   .   .   .   76    LYS   H    .   27798   1
      317   .   1   .   1   76    76    LYS   C    C   13   175.90   0.20   .   1   .   .   .   .   .   76    LYS   C    .   27798   1
      318   .   1   .   1   76    76    LYS   CA   C   13   55.38    0.20   .   1   .   .   .   .   .   76    LYS   CA   .   27798   1
      319   .   1   .   1   76    76    LYS   CB   C   13   34.76    0.20   .   1   .   .   .   .   .   76    LYS   CB   .   27798   1
      320   .   1   .   1   76    76    LYS   N    N   15   117.77   0.20   .   1   .   .   .   .   .   76    LYS   N    .   27798   1
      321   .   1   .   1   77    77    GLY   H    H   1    8.33     0.03   .   1   .   .   .   .   .   77    GLY   H    .   27798   1
      322   .   1   .   1   77    77    GLY   C    C   13   171.45   0.20   .   1   .   .   .   .   .   77    GLY   C    .   27798   1
      323   .   1   .   1   77    77    GLY   CA   C   13   44.64    0.20   .   1   .   .   .   .   .   77    GLY   CA   .   27798   1
      324   .   1   .   1   77    77    GLY   N    N   15   107.37   0.20   .   1   .   .   .   .   .   77    GLY   N    .   27798   1
      325   .   1   .   1   78    78    TYR   H    H   1    8.63     0.03   .   1   .   .   .   .   .   78    TYR   H    .   27798   1
      326   .   1   .   1   78    78    TYR   C    C   13   176.34   0.20   .   1   .   .   .   .   .   78    TYR   C    .   27798   1
      327   .   1   .   1   78    78    TYR   CA   C   13   56.12    0.20   .   1   .   .   .   .   .   78    TYR   CA   .   27798   1
      328   .   1   .   1   78    78    TYR   CB   C   13   41.66    0.20   .   1   .   .   .   .   .   78    TYR   CB   .   27798   1
      329   .   1   .   1   78    78    TYR   N    N   15   118.84   0.20   .   1   .   .   .   .   .   78    TYR   N    .   27798   1
      330   .   1   .   1   79    79    PHE   H    H   1    10.04    0.03   .   1   .   .   .   .   .   79    PHE   H    .   27798   1
      331   .   1   .   1   79    79    PHE   C    C   13   176.46   0.20   .   1   .   .   .   .   .   79    PHE   C    .   27798   1
      332   .   1   .   1   79    79    PHE   CA   C   13   60.58    0.20   .   1   .   .   .   .   .   79    PHE   CA   .   27798   1
      333   .   1   .   1   79    79    PHE   CB   C   13   39.64    0.20   .   1   .   .   .   .   .   79    PHE   CB   .   27798   1
      334   .   1   .   1   79    79    PHE   N    N   15   122.62   0.20   .   1   .   .   .   .   .   79    PHE   N    .   27798   1
      335   .   1   .   1   80    80    LEU   H    H   1    9.40     0.03   .   1   .   .   .   .   .   80    LEU   H    .   27798   1
      336   .   1   .   1   80    80    LEU   C    C   13   177.81   0.20   .   1   .   .   .   .   .   80    LEU   C    .   27798   1
      337   .   1   .   1   80    80    LEU   CA   C   13   55.37    0.20   .   1   .   .   .   .   .   80    LEU   CA   .   27798   1
      338   .   1   .   1   80    80    LEU   CB   C   13   41.80    0.20   .   1   .   .   .   .   .   80    LEU   CB   .   27798   1
      339   .   1   .   1   80    80    LEU   N    N   15   125.22   0.20   .   1   .   .   .   .   .   80    LEU   N    .   27798   1
      340   .   1   .   1   81    81    THR   H    H   1    7.49     0.03   .   1   .   .   .   .   .   81    THR   H    .   27798   1
      341   .   1   .   1   81    81    THR   C    C   13   173.69   0.20   .   1   .   .   .   .   .   81    THR   C    .   27798   1
      342   .   1   .   1   81    81    THR   CA   C   13   63.19    0.20   .   1   .   .   .   .   .   81    THR   CA   .   27798   1
      343   .   1   .   1   81    81    THR   CB   C   13   71.38    0.20   .   1   .   .   .   .   .   81    THR   CB   .   27798   1
      344   .   1   .   1   81    81    THR   N    N   15   118.59   0.20   .   1   .   .   .   .   .   81    THR   N    .   27798   1
      345   .   1   .   1   82    82    LYS   H    H   1    8.49     0.03   .   1   .   .   .   .   .   82    LYS   H    .   27798   1
      346   .   1   .   1   82    82    LYS   C    C   13   174.68   0.20   .   1   .   .   .   .   .   82    LYS   C    .   27798   1
      347   .   1   .   1   82    82    LYS   CA   C   13   57.47    0.20   .   1   .   .   .   .   .   82    LYS   CA   .   27798   1
      348   .   1   .   1   82    82    LYS   CB   C   13   31.95    0.20   .   1   .   .   .   .   .   82    LYS   CB   .   27798   1
      349   .   1   .   1   82    82    LYS   N    N   15   127.74   0.20   .   1   .   .   .   .   .   82    LYS   N    .   27798   1
      350   .   1   .   1   83    83    ILE   H    H   1    8.15     0.03   .   1   .   .   .   .   .   83    ILE   H    .   27798   1
      351   .   1   .   1   83    83    ILE   C    C   13   171.65   0.20   .   1   .   .   .   .   .   83    ILE   C    .   27798   1
      352   .   1   .   1   83    83    ILE   CA   C   13   60.04    0.20   .   1   .   .   .   .   .   83    ILE   CA   .   27798   1
      353   .   1   .   1   83    83    ILE   CB   C   13   41.59    0.20   .   1   .   .   .   .   .   83    ILE   CB   .   27798   1
      354   .   1   .   1   83    83    ILE   N    N   15   120.92   0.20   .   1   .   .   .   .   .   83    ILE   N    .   27798   1
      355   .   1   .   1   84    84    PHE   H    H   1    8.42     0.03   .   1   .   .   .   .   .   84    PHE   H    .   27798   1
      356   .   1   .   1   84    84    PHE   C    C   13   173.60   0.20   .   1   .   .   .   .   .   84    PHE   C    .   27798   1
      357   .   1   .   1   84    84    PHE   CA   C   13   56.82    0.20   .   1   .   .   .   .   .   84    PHE   CA   .   27798   1
      358   .   1   .   1   84    84    PHE   CB   C   13   39.97    0.20   .   1   .   .   .   .   .   84    PHE   CB   .   27798   1
      359   .   1   .   1   84    84    PHE   N    N   15   128.06   0.20   .   1   .   .   .   .   .   84    PHE   N    .   27798   1
      360   .   1   .   1   85    85    HIS   H    H   1    9.47     0.03   .   1   .   .   .   .   .   85    HIS   H    .   27798   1
      361   .   1   .   1   85    85    HIS   CA   C   13   55.26    0.20   .   1   .   .   .   .   .   85    HIS   CA   .   27798   1
      362   .   1   .   1   85    85    HIS   CB   C   13   35.18    0.20   .   1   .   .   .   .   .   85    HIS   CB   .   27798   1
      363   .   1   .   1   85    85    HIS   N    N   15   129.88   0.20   .   1   .   .   .   .   .   85    HIS   N    .   27798   1
      364   .   1   .   1   86    86    PRO   C    C   13   176.77   0.20   .   1   .   .   .   .   .   86    PRO   C    .   27798   1
      365   .   1   .   1   87    87    ASN   H    H   1    11.50    0.03   .   1   .   .   .   .   .   87    ASN   H    .   27798   1
      366   .   1   .   1   87    87    ASN   C    C   13   171.33   0.20   .   1   .   .   .   .   .   87    ASN   C    .   27798   1
      367   .   1   .   1   87    87    ASN   CA   C   13   54.23    0.20   .   1   .   .   .   .   .   87    ASN   CA   .   27798   1
      368   .   1   .   1   87    87    ASN   CB   C   13   41.03    0.20   .   1   .   .   .   .   .   87    ASN   CB   .   27798   1
      369   .   1   .   1   87    87    ASN   N    N   15   116.37   0.20   .   1   .   .   .   .   .   87    ASN   N    .   27798   1
      370   .   1   .   1   88    88    VAL   H    H   1    7.42     0.03   .   1   .   .   .   .   .   88    VAL   H    .   27798   1
      371   .   1   .   1   88    88    VAL   C    C   13   176.24   0.20   .   1   .   .   .   .   .   88    VAL   C    .   27798   1
      372   .   1   .   1   88    88    VAL   CA   C   13   60.83    0.20   .   1   .   .   .   .   .   88    VAL   CA   .   27798   1
      373   .   1   .   1   88    88    VAL   CB   C   13   34.01    0.20   .   1   .   .   .   .   .   88    VAL   CB   .   27798   1
      374   .   1   .   1   88    88    VAL   N    N   15   119.00   0.20   .   1   .   .   .   .   .   88    VAL   N    .   27798   1
      375   .   1   .   1   89    89    GLY   H    H   1    9.44     0.03   .   1   .   .   .   .   .   89    GLY   H    .   27798   1
      376   .   1   .   1   89    89    GLY   CA   C   13   44.66    0.20   .   1   .   .   .   .   .   89    GLY   CA   .   27798   1
      377   .   1   .   1   89    89    GLY   N    N   15   112.99   0.20   .   1   .   .   .   .   .   89    GLY   N    .   27798   1
      378   .   1   .   1   90    90    ALA   C    C   13   178.87   0.20   .   1   .   .   .   .   .   90    ALA   C    .   27798   1
      379   .   1   .   1   90    90    ALA   CA   C   13   55.17    0.20   .   1   .   .   .   .   .   90    ALA   CA   .   27798   1
      380   .   1   .   1   91    91    ASN   H    H   1    8.67     0.03   .   1   .   .   .   .   .   91    ASN   H    .   27798   1
      381   .   1   .   1   91    91    ASN   C    C   13   175.66   0.20   .   1   .   .   .   .   .   91    ASN   C    .   27798   1
      382   .   1   .   1   91    91    ASN   CA   C   13   52.42    0.20   .   1   .   .   .   .   .   91    ASN   CA   .   27798   1
      383   .   1   .   1   91    91    ASN   CB   C   13   38.22    0.20   .   1   .   .   .   .   .   91    ASN   CB   .   27798   1
      384   .   1   .   1   91    91    ASN   N    N   15   115.00   0.20   .   1   .   .   .   .   .   91    ASN   N    .   27798   1
      385   .   1   .   1   92    92    GLY   H    H   1    8.20     0.03   .   1   .   .   .   .   .   92    GLY   H    .   27798   1
      386   .   1   .   1   92    92    GLY   C    C   13   174.11   0.20   .   1   .   .   .   .   .   92    GLY   C    .   27798   1
      387   .   1   .   1   92    92    GLY   CA   C   13   45.53    0.20   .   1   .   .   .   .   .   92    GLY   CA   .   27798   1
      388   .   1   .   1   92    92    GLY   N    N   15   107.45   0.20   .   1   .   .   .   .   .   92    GLY   N    .   27798   1
      389   .   1   .   1   93    93    GLU   H    H   1    8.77     0.03   .   1   .   .   .   .   .   93    GLU   H    .   27798   1
      390   .   1   .   1   93    93    GLU   C    C   13   174.90   0.20   .   1   .   .   .   .   .   93    GLU   C    .   27798   1
      391   .   1   .   1   93    93    GLU   CA   C   13   57.34    0.20   .   1   .   .   .   .   .   93    GLU   CA   .   27798   1
      392   .   1   .   1   93    93    GLU   CB   C   13   30.09    0.20   .   1   .   .   .   .   .   93    GLU   CB   .   27798   1
      393   .   1   .   1   93    93    GLU   N    N   15   122.85   0.20   .   1   .   .   .   .   .   93    GLU   N    .   27798   1
      394   .   1   .   1   94    94    ILE   H    H   1    7.68     0.03   .   1   .   .   .   .   .   94    ILE   H    .   27798   1
      395   .   1   .   1   94    94    ILE   C    C   13   176.04   0.20   .   1   .   .   .   .   .   94    ILE   C    .   27798   1
      396   .   1   .   1   94    94    ILE   CA   C   13   60.57    0.20   .   1   .   .   .   .   .   94    ILE   CA   .   27798   1
      397   .   1   .   1   94    94    ILE   CB   C   13   39.47    0.20   .   1   .   .   .   .   .   94    ILE   CB   .   27798   1
      398   .   1   .   1   94    94    ILE   N    N   15   123.00   0.20   .   1   .   .   .   .   .   94    ILE   N    .   27798   1
      399   .   1   .   1   95    95    SER   H    H   1    8.20     0.03   .   1   .   .   .   .   .   95    SER   H    .   27798   1
      400   .   1   .   1   95    95    SER   C    C   13   175.63   0.20   .   1   .   .   .   .   .   95    SER   C    .   27798   1
      401   .   1   .   1   95    95    SER   CA   C   13   58.43    0.20   .   1   .   .   .   .   .   95    SER   CA   .   27798   1
      402   .   1   .   1   95    95    SER   CB   C   13   64.18    0.20   .   1   .   .   .   .   .   95    SER   CB   .   27798   1
      403   .   1   .   1   95    95    SER   N    N   15   119.90   0.20   .   1   .   .   .   .   .   95    SER   N    .   27798   1
      404   .   1   .   1   96    96    VAL   H    H   1    8.65     0.03   .   1   .   .   .   .   .   96    VAL   H    .   27798   1
      405   .   1   .   1   96    96    VAL   C    C   13   177.33   0.20   .   1   .   .   .   .   .   96    VAL   C    .   27798   1
      406   .   1   .   1   96    96    VAL   CA   C   13   64.69    0.20   .   1   .   .   .   .   .   96    VAL   CA   .   27798   1
      407   .   1   .   1   96    96    VAL   CB   C   13   32.25    0.20   .   1   .   .   .   .   .   96    VAL   CB   .   27798   1
      408   .   1   .   1   96    96    VAL   N    N   15   128.04   0.20   .   1   .   .   .   .   .   96    VAL   N    .   27798   1
      409   .   1   .   1   97    97    ASN   H    H   1    8.26     0.03   .   1   .   .   .   .   .   97    ASN   H    .   27798   1
      410   .   1   .   1   97    97    ASN   C    C   13   177.45   0.20   .   1   .   .   .   .   .   97    ASN   C    .   27798   1
      411   .   1   .   1   97    97    ASN   CA   C   13   56.10    0.20   .   1   .   .   .   .   .   97    ASN   CA   .   27798   1
      412   .   1   .   1   97    97    ASN   CB   C   13   37.73    0.20   .   1   .   .   .   .   .   97    ASN   CB   .   27798   1
      413   .   1   .   1   97    97    ASN   N    N   15   118.30   0.20   .   1   .   .   .   .   .   97    ASN   N    .   27798   1
      414   .   1   .   1   98    98    VAL   H    H   1    7.35     0.03   .   1   .   .   .   .   .   98    VAL   H    .   27798   1
      415   .   1   .   1   98    98    VAL   C    C   13   176.92   0.20   .   1   .   .   .   .   .   98    VAL   C    .   27798   1
      416   .   1   .   1   98    98    VAL   CA   C   13   64.39    0.20   .   1   .   .   .   .   .   98    VAL   CA   .   27798   1
      417   .   1   .   1   98    98    VAL   CB   C   13   31.76    0.20   .   1   .   .   .   .   .   98    VAL   CB   .   27798   1
      418   .   1   .   1   98    98    VAL   N    N   15   115.58   0.20   .   1   .   .   .   .   .   98    VAL   N    .   27798   1
      419   .   1   .   1   99    99    LEU   H    H   1    7.44     0.03   .   1   .   .   .   .   .   99    LEU   H    .   27798   1
      420   .   1   .   1   99    99    LEU   C    C   13   177.75   0.20   .   1   .   .   .   .   .   99    LEU   C    .   27798   1
      421   .   1   .   1   99    99    LEU   CA   C   13   56.72    0.20   .   1   .   .   .   .   .   99    LEU   CA   .   27798   1
      422   .   1   .   1   99    99    LEU   CB   C   13   41.75    0.20   .   1   .   .   .   .   .   99    LEU   CB   .   27798   1
      423   .   1   .   1   99    99    LEU   N    N   15   118.13   0.20   .   1   .   .   .   .   .   99    LEU   N    .   27798   1
      424   .   1   .   1   100   100   CYS   H    H   1    8.01     0.03   .   1   .   .   .   .   .   100   CYS   H    .   27798   1
      425   .   1   .   1   100   100   CYS   C    C   13   175.75   0.20   .   1   .   .   .   .   .   100   CYS   C    .   27798   1
      426   .   1   .   1   100   100   CYS   CA   C   13   59.52    0.20   .   1   .   .   .   .   .   100   CYS   CA   .   27798   1
      427   .   1   .   1   100   100   CYS   CB   C   13   27.80    0.20   .   1   .   .   .   .   .   100   CYS   CB   .   27798   1
      428   .   1   .   1   100   100   CYS   N    N   15   113.06   0.20   .   1   .   .   .   .   .   100   CYS   N    .   27798   1
      429   .   1   .   1   101   101   ARG   H    H   1    7.48     0.03   .   1   .   .   .   .   .   101   ARG   H    .   27798   1
      430   .   1   .   1   101   101   ARG   C    C   13   176.68   0.20   .   1   .   .   .   .   .   101   ARG   C    .   27798   1
      431   .   1   .   1   101   101   ARG   CA   C   13   58.77    0.20   .   1   .   .   .   .   .   101   ARG   CA   .   27798   1
      432   .   1   .   1   101   101   ARG   CB   C   13   30.09    0.20   .   1   .   .   .   .   .   101   ARG   CB   .   27798   1
      433   .   1   .   1   101   101   ARG   N    N   15   123.07   0.20   .   1   .   .   .   .   .   101   ARG   N    .   27798   1
      434   .   1   .   1   102   102   ASP   H    H   1    8.69     0.03   .   1   .   .   .   .   .   102   ASP   H    .   27798   1
      435   .   1   .   1   102   102   ASP   C    C   13   174.77   0.20   .   1   .   .   .   .   .   102   ASP   C    .   27798   1
      436   .   1   .   1   102   102   ASP   CA   C   13   54.41    0.20   .   1   .   .   .   .   .   102   ASP   CA   .   27798   1
      437   .   1   .   1   102   102   ASP   CB   C   13   40.25    0.20   .   1   .   .   .   .   .   102   ASP   CB   .   27798   1
      438   .   1   .   1   102   102   ASP   N    N   15   119.79   0.20   .   1   .   .   .   .   .   102   ASP   N    .   27798   1
      439   .   1   .   1   103   103   TRP   H    H   1    7.49     0.03   .   1   .   .   .   .   .   103   TRP   H    .   27798   1
      440   .   1   .   1   103   103   TRP   CA   C   13   59.35    0.20   .   1   .   .   .   .   .   103   TRP   CA   .   27798   1
      441   .   1   .   1   103   103   TRP   CB   C   13   30.15    0.20   .   1   .   .   .   .   .   103   TRP   CB   .   27798   1
      442   .   1   .   1   103   103   TRP   N    N   15   119.14   0.20   .   1   .   .   .   .   .   103   TRP   N    .   27798   1
      443   .   1   .   1   104   104   THR   H    H   1    5.89     0.03   .   1   .   .   .   .   .   104   THR   H    .   27798   1
      444   .   1   .   1   104   104   THR   C    C   13   172.20   0.20   .   1   .   .   .   .   .   104   THR   C    .   27798   1
      445   .   1   .   1   104   104   THR   CA   C   13   59.42    0.20   .   1   .   .   .   .   .   104   THR   CA   .   27798   1
      446   .   1   .   1   104   104   THR   CB   C   13   71.50    0.20   .   1   .   .   .   .   .   104   THR   CB   .   27798   1
      447   .   1   .   1   104   104   THR   N    N   15   117.36   0.20   .   1   .   .   .   .   .   104   THR   N    .   27798   1
      448   .   1   .   1   105   105   ALA   H    H   1    8.09     0.03   .   1   .   .   .   .   .   105   ALA   H    .   27798   1
      449   .   1   .   1   105   105   ALA   C    C   13   178.00   0.20   .   1   .   .   .   .   .   105   ALA   C    .   27798   1
      450   .   1   .   1   105   105   ALA   CA   C   13   53.81    0.20   .   1   .   .   .   .   .   105   ALA   CA   .   27798   1
      451   .   1   .   1   105   105   ALA   CB   C   13   18.71    0.20   .   1   .   .   .   .   .   105   ALA   CB   .   27798   1
      452   .   1   .   1   105   105   ALA   N    N   15   120.73   0.20   .   1   .   .   .   .   .   105   ALA   N    .   27798   1
      453   .   1   .   1   106   106   GLU   H    H   1    7.82     0.03   .   1   .   .   .   .   .   106   GLU   H    .   27798   1
      454   .   1   .   1   106   106   GLU   C    C   13   177.26   0.20   .   1   .   .   .   .   .   106   GLU   C    .   27798   1
      455   .   1   .   1   106   106   GLU   CA   C   13   57.20    0.20   .   1   .   .   .   .   .   106   GLU   CA   .   27798   1
      456   .   1   .   1   106   106   GLU   CB   C   13   29.52    0.20   .   1   .   .   .   .   .   106   GLU   CB   .   27798   1
      457   .   1   .   1   106   106   GLU   N    N   15   114.78   0.20   .   1   .   .   .   .   .   106   GLU   N    .   27798   1
      458   .   1   .   1   107   107   LEU   H    H   1    7.07     0.03   .   1   .   .   .   .   .   107   LEU   H    .   27798   1
      459   .   1   .   1   107   107   LEU   C    C   13   177.51   0.20   .   1   .   .   .   .   .   107   LEU   C    .   27798   1
      460   .   1   .   1   107   107   LEU   CA   C   13   55.80    0.20   .   1   .   .   .   .   .   107   LEU   CA   .   27798   1
      461   .   1   .   1   107   107   LEU   CB   C   13   40.97    0.20   .   1   .   .   .   .   .   107   LEU   CB   .   27798   1
      462   .   1   .   1   107   107   LEU   N    N   15   120.82   0.20   .   1   .   .   .   .   .   107   LEU   N    .   27798   1
      463   .   1   .   1   108   108   GLY   H    H   1    7.36     0.03   .   1   .   .   .   .   .   108   GLY   H    .   27798   1
      464   .   1   .   1   108   108   GLY   C    C   13   174.43   0.20   .   1   .   .   .   .   .   108   GLY   C    .   27798   1
      465   .   1   .   1   108   108   GLY   CA   C   13   45.19    0.20   .   1   .   .   .   .   .   108   GLY   CA   .   27798   1
      466   .   1   .   1   108   108   GLY   N    N   15   103.89   0.20   .   1   .   .   .   .   .   108   GLY   N    .   27798   1
      467   .   1   .   1   109   109   ILE   H    H   1    10.15    0.03   .   1   .   .   .   .   .   109   ILE   H    .   27798   1
      468   .   1   .   1   109   109   ILE   C    C   13   178.66   0.20   .   1   .   .   .   .   .   109   ILE   C    .   27798   1
      469   .   1   .   1   109   109   ILE   CA   C   13   64.91    0.20   .   1   .   .   .   .   .   109   ILE   CA   .   27798   1
      470   .   1   .   1   109   109   ILE   CB   C   13   37.74    0.20   .   1   .   .   .   .   .   109   ILE   CB   .   27798   1
      471   .   1   .   1   109   109   ILE   N    N   15   121.18   0.20   .   1   .   .   .   .   .   109   ILE   N    .   27798   1
      472   .   1   .   1   110   110   ARG   H    H   1    9.59     0.03   .   1   .   .   .   .   .   110   ARG   H    .   27798   1
      473   .   1   .   1   110   110   ARG   C    C   13   177.18   0.20   .   1   .   .   .   .   .   110   ARG   C    .   27798   1
      474   .   1   .   1   110   110   ARG   CA   C   13   61.11    0.20   .   1   .   .   .   .   .   110   ARG   CA   .   27798   1
      475   .   1   .   1   110   110   ARG   CB   C   13   30.65    0.20   .   1   .   .   .   .   .   110   ARG   CB   .   27798   1
      476   .   1   .   1   110   110   ARG   N    N   15   121.75   0.20   .   1   .   .   .   .   .   110   ARG   N    .   27798   1
      477   .   1   .   1   111   111   HIS   H    H   1    7.73     0.03   .   1   .   .   .   .   .   111   HIS   H    .   27798   1
      478   .   1   .   1   111   111   HIS   C    C   13   179.17   0.20   .   1   .   .   .   .   .   111   HIS   C    .   27798   1
      479   .   1   .   1   111   111   HIS   CA   C   13   60.53    0.20   .   1   .   .   .   .   .   111   HIS   CA   .   27798   1
      480   .   1   .   1   111   111   HIS   CB   C   13   32.19    0.20   .   1   .   .   .   .   .   111   HIS   CB   .   27798   1
      481   .   1   .   1   111   111   HIS   N    N   15   115.79   0.20   .   1   .   .   .   .   .   111   HIS   N    .   27798   1
      482   .   1   .   1   112   112   VAL   H    H   1    7.77     0.03   .   1   .   .   .   .   .   112   VAL   H    .   27798   1
      483   .   1   .   1   112   112   VAL   C    C   13   177.36   0.20   .   1   .   .   .   .   .   112   VAL   C    .   27798   1
      484   .   1   .   1   112   112   VAL   CA   C   13   66.48    0.20   .   1   .   .   .   .   .   112   VAL   CA   .   27798   1
      485   .   1   .   1   112   112   VAL   CB   C   13   31.58    0.20   .   1   .   .   .   .   .   112   VAL   CB   .   27798   1
      486   .   1   .   1   112   112   VAL   N    N   15   120.86   0.20   .   1   .   .   .   .   .   112   VAL   N    .   27798   1
      487   .   1   .   1   113   113   LEU   H    H   1    8.06     0.03   .   1   .   .   .   .   .   113   LEU   H    .   27798   1
      488   .   1   .   1   113   113   LEU   C    C   13   179.05   0.20   .   1   .   .   .   .   .   113   LEU   C    .   27798   1
      489   .   1   .   1   113   113   LEU   CA   C   13   58.13    0.20   .   1   .   .   .   .   .   113   LEU   CA   .   27798   1
      490   .   1   .   1   113   113   LEU   CB   C   13   41.01    0.20   .   1   .   .   .   .   .   113   LEU   CB   .   27798   1
      491   .   1   .   1   113   113   LEU   N    N   15   118.11   0.20   .   1   .   .   .   .   .   113   LEU   N    .   27798   1
      492   .   1   .   1   114   114   LEU   H    H   1    8.20     0.03   .   1   .   .   .   .   .   114   LEU   H    .   27798   1
      493   .   1   .   1   114   114   LEU   C    C   13   179.77   0.20   .   1   .   .   .   .   .   114   LEU   C    .   27798   1
      494   .   1   .   1   114   114   LEU   CA   C   13   57.94    0.20   .   1   .   .   .   .   .   114   LEU   CA   .   27798   1
      495   .   1   .   1   114   114   LEU   CB   C   13   41.20    0.20   .   1   .   .   .   .   .   114   LEU   CB   .   27798   1
      496   .   1   .   1   114   114   LEU   N    N   15   118.48   0.20   .   1   .   .   .   .   .   114   LEU   N    .   27798   1
      497   .   1   .   1   115   115   THR   H    H   1    8.13     0.03   .   1   .   .   .   .   .   115   THR   H    .   27798   1
      498   .   1   .   1   115   115   THR   C    C   13   176.50   0.20   .   1   .   .   .   .   .   115   THR   C    .   27798   1
      499   .   1   .   1   115   115   THR   CA   C   13   67.30    0.20   .   1   .   .   .   .   .   115   THR   CA   .   27798   1
      500   .   1   .   1   115   115   THR   CB   C   13   68.79    0.20   .   1   .   .   .   .   .   115   THR   CB   .   27798   1
      501   .   1   .   1   115   115   THR   N    N   15   118.14   0.20   .   1   .   .   .   .   .   115   THR   N    .   27798   1
      502   .   1   .   1   116   116   ILE   H    H   1    8.06     0.03   .   1   .   .   .   .   .   116   ILE   H    .   27798   1
      503   .   1   .   1   116   116   ILE   C    C   13   176.63   0.20   .   1   .   .   .   .   .   116   ILE   C    .   27798   1
      504   .   1   .   1   116   116   ILE   CA   C   13   65.90    0.20   .   1   .   .   .   .   .   116   ILE   CA   .   27798   1
      505   .   1   .   1   116   116   ILE   CB   C   13   37.44    0.20   .   1   .   .   .   .   .   116   ILE   CB   .   27798   1
      506   .   1   .   1   116   116   ILE   N    N   15   122.96   0.20   .   1   .   .   .   .   .   116   ILE   N    .   27798   1
      507   .   1   .   1   117   117   LYS   H    H   1    7.91     0.03   .   1   .   .   .   .   .   117   LYS   H    .   27798   1
      508   .   1   .   1   117   117   LYS   C    C   13   178.31   0.20   .   1   .   .   .   .   .   117   LYS   C    .   27798   1
      509   .   1   .   1   117   117   LYS   CA   C   13   61.13    0.20   .   1   .   .   .   .   .   117   LYS   CA   .   27798   1
      510   .   1   .   1   117   117   LYS   CB   C   13   32.43    0.20   .   1   .   .   .   .   .   117   LYS   CB   .   27798   1
      511   .   1   .   1   117   117   LYS   N    N   15   119.34   0.20   .   1   .   .   .   .   .   117   LYS   N    .   27798   1
      512   .   1   .   1   118   118   MET   H    H   1    8.06     0.03   .   1   .   .   .   .   .   118   MET   H    .   27798   1
      513   .   1   .   1   118   118   MET   C    C   13   178.66   0.20   .   1   .   .   .   .   .   118   MET   C    .   27798   1
      514   .   1   .   1   118   118   MET   CA   C   13   57.68    0.20   .   1   .   .   .   .   .   118   MET   CA   .   27798   1
      515   .   1   .   1   118   118   MET   CB   C   13   31.26    0.20   .   1   .   .   .   .   .   118   MET   CB   .   27798   1
      516   .   1   .   1   118   118   MET   N    N   15   115.23   0.20   .   1   .   .   .   .   .   118   MET   N    .   27798   1
      517   .   1   .   1   119   119   LEU   H    H   1    8.08     0.03   .   1   .   .   .   .   .   119   LEU   H    .   27798   1
      518   .   1   .   1   119   119   LEU   C    C   13   180.47   0.20   .   1   .   .   .   .   .   119   LEU   C    .   27798   1
      519   .   1   .   1   119   119   LEU   CA   C   13   56.56    0.20   .   1   .   .   .   .   .   119   LEU   CA   .   27798   1
      520   .   1   .   1   119   119   LEU   CB   C   13   42.69    0.20   .   1   .   .   .   .   .   119   LEU   CB   .   27798   1
      521   .   1   .   1   119   119   LEU   N    N   15   121.64   0.20   .   1   .   .   .   .   .   119   LEU   N    .   27798   1
      522   .   1   .   1   120   120   LEU   H    H   1    7.71     0.03   .   1   .   .   .   .   .   120   LEU   H    .   27798   1
      523   .   1   .   1   120   120   LEU   C    C   13   176.55   0.20   .   1   .   .   .   .   .   120   LEU   C    .   27798   1
      524   .   1   .   1   120   120   LEU   CA   C   13   58.25    0.20   .   1   .   .   .   .   .   120   LEU   CA   .   27798   1
      525   .   1   .   1   120   120   LEU   CB   C   13   41.10    0.20   .   1   .   .   .   .   .   120   LEU   CB   .   27798   1
      526   .   1   .   1   120   120   LEU   N    N   15   118.82   0.20   .   1   .   .   .   .   .   120   LEU   N    .   27798   1
      527   .   1   .   1   121   121   ILE   H    H   1    7.15     0.03   .   1   .   .   .   .   .   121   ILE   H    .   27798   1
      528   .   1   .   1   121   121   ILE   C    C   13   175.89   0.20   .   1   .   .   .   .   .   121   ILE   C    .   27798   1
      529   .   1   .   1   121   121   ILE   CA   C   13   63.87    0.20   .   1   .   .   .   .   .   121   ILE   CA   .   27798   1
      530   .   1   .   1   121   121   ILE   CB   C   13   39.52    0.20   .   1   .   .   .   .   .   121   ILE   CB   .   27798   1
      531   .   1   .   1   121   121   ILE   N    N   15   117.32   0.20   .   1   .   .   .   .   .   121   ILE   N    .   27798   1
      532   .   1   .   1   122   122   HIS   H    H   1    8.66     0.03   .   1   .   .   .   .   .   122   HIS   H    .   27798   1
      533   .   1   .   1   122   122   HIS   CA   C   13   52.38    0.20   .   1   .   .   .   .   .   122   HIS   CA   .   27798   1
      534   .   1   .   1   122   122   HIS   CB   C   13   30.59    0.20   .   1   .   .   .   .   .   122   HIS   CB   .   27798   1
      535   .   1   .   1   122   122   HIS   N    N   15   117.11   0.20   .   1   .   .   .   .   .   122   HIS   N    .   27798   1
      536   .   1   .   1   123   123   PRO   C    C   13   174.99   0.20   .   1   .   .   .   .   .   123   PRO   C    .   27798   1
      537   .   1   .   1   123   123   PRO   CA   C   13   62.67    0.20   .   1   .   .   .   .   .   123   PRO   CA   .   27798   1
      538   .   1   .   1   123   123   PRO   CB   C   13   32.30    0.20   .   1   .   .   .   .   .   123   PRO   CB   .   27798   1
      539   .   1   .   1   124   124   ASN   H    H   1    9.02     0.03   .   1   .   .   .   .   .   124   ASN   H    .   27798   1
      540   .   1   .   1   124   124   ASN   CA   C   13   50.04    0.20   .   1   .   .   .   .   .   124   ASN   CA   .   27798   1
      541   .   1   .   1   124   124   ASN   CB   C   13   40.46    0.20   .   1   .   .   .   .   .   124   ASN   CB   .   27798   1
      542   .   1   .   1   124   124   ASN   N    N   15   120.13   0.20   .   1   .   .   .   .   .   124   ASN   N    .   27798   1
      543   .   1   .   1   125   125   PRO   C    C   13   176.33   0.20   .   1   .   .   .   .   .   125   PRO   C    .   27798   1
      544   .   1   .   1   125   125   PRO   CA   C   13   64.30    0.20   .   1   .   .   .   .   .   125   PRO   CA   .   27798   1
      545   .   1   .   1   125   125   PRO   CB   C   13   32.31    0.20   .   1   .   .   .   .   .   125   PRO   CB   .   27798   1
      546   .   1   .   1   126   126   GLU   H    H   1    8.23     0.03   .   1   .   .   .   .   .   126   GLU   H    .   27798   1
      547   .   1   .   1   126   126   GLU   C    C   13   176.23   0.20   .   1   .   .   .   .   .   126   GLU   C    .   27798   1
      548   .   1   .   1   126   126   GLU   CA   C   13   57.63    0.20   .   1   .   .   .   .   .   126   GLU   CA   .   27798   1
      549   .   1   .   1   126   126   GLU   CB   C   13   29.58    0.20   .   1   .   .   .   .   .   126   GLU   CB   .   27798   1
      550   .   1   .   1   126   126   GLU   N    N   15   118.86   0.20   .   1   .   .   .   .   .   126   GLU   N    .   27798   1
      551   .   1   .   1   127   127   SER   H    H   1    7.59     0.03   .   1   .   .   .   .   .   127   SER   H    .   27798   1
      552   .   1   .   1   127   127   SER   C    C   13   174.57   0.20   .   1   .   .   .   .   .   127   SER   C    .   27798   1
      553   .   1   .   1   127   127   SER   CA   C   13   56.53    0.20   .   1   .   .   .   .   .   127   SER   CA   .   27798   1
      554   .   1   .   1   127   127   SER   CB   C   13   62.65    0.20   .   1   .   .   .   .   .   127   SER   CB   .   27798   1
      555   .   1   .   1   127   127   SER   N    N   15   115.23   0.20   .   1   .   .   .   .   .   127   SER   N    .   27798   1
      556   .   1   .   1   128   128   ALA   H    H   1    7.80     0.03   .   1   .   .   .   .   .   128   ALA   H    .   27798   1
      557   .   1   .   1   128   128   ALA   C    C   13   177.33   0.20   .   1   .   .   .   .   .   128   ALA   C    .   27798   1
      558   .   1   .   1   128   128   ALA   CA   C   13   52.57    0.20   .   1   .   .   .   .   .   128   ALA   CA   .   27798   1
      559   .   1   .   1   128   128   ALA   CB   C   13   18.85    0.20   .   1   .   .   .   .   .   128   ALA   CB   .   27798   1
      560   .   1   .   1   128   128   ALA   N    N   15   124.36   0.20   .   1   .   .   .   .   .   128   ALA   N    .   27798   1
      561   .   1   .   1   129   129   LEU   H    H   1    8.02     0.03   .   1   .   .   .   .   .   129   LEU   H    .   27798   1
      562   .   1   .   1   129   129   LEU   C    C   13   177.42   0.20   .   1   .   .   .   .   .   129   LEU   C    .   27798   1
      563   .   1   .   1   129   129   LEU   CA   C   13   55.70    0.20   .   1   .   .   .   .   .   129   LEU   CA   .   27798   1
      564   .   1   .   1   129   129   LEU   CB   C   13   43.83    0.20   .   1   .   .   .   .   .   129   LEU   CB   .   27798   1
      565   .   1   .   1   129   129   LEU   N    N   15   122.58   0.20   .   1   .   .   .   .   .   129   LEU   N    .   27798   1
      566   .   1   .   1   130   130   ASN   H    H   1    7.79     0.03   .   1   .   .   .   .   .   130   ASN   H    .   27798   1
      567   .   1   .   1   130   130   ASN   C    C   13   175.66   0.20   .   1   .   .   .   .   .   130   ASN   C    .   27798   1
      568   .   1   .   1   130   130   ASN   CA   C   13   51.62    0.20   .   1   .   .   .   .   .   130   ASN   CA   .   27798   1
      569   .   1   .   1   130   130   ASN   CB   C   13   37.80    0.20   .   1   .   .   .   .   .   130   ASN   CB   .   27798   1
      570   .   1   .   1   130   130   ASN   N    N   15   117.40   0.20   .   1   .   .   .   .   .   130   ASN   N    .   27798   1
      571   .   1   .   1   131   131   GLU   H    H   1    8.84     0.03   .   1   .   .   .   .   .   131   GLU   H    .   27798   1
      572   .   1   .   1   131   131   GLU   C    C   13   178.65   0.20   .   1   .   .   .   .   .   131   GLU   C    .   27798   1
      573   .   1   .   1   131   131   GLU   CA   C   13   59.62    0.20   .   1   .   .   .   .   .   131   GLU   CA   .   27798   1
      574   .   1   .   1   131   131   GLU   CB   C   13   29.55    0.20   .   1   .   .   .   .   .   131   GLU   CB   .   27798   1
      575   .   1   .   1   131   131   GLU   N    N   15   124.26   0.20   .   1   .   .   .   .   .   131   GLU   N    .   27798   1
      576   .   1   .   1   132   132   GLU   H    H   1    8.33     0.03   .   1   .   .   .   .   .   132   GLU   H    .   27798   1
      577   .   1   .   1   132   132   GLU   C    C   13   178.32   0.20   .   1   .   .   .   .   .   132   GLU   C    .   27798   1
      578   .   1   .   1   132   132   GLU   CA   C   13   59.36    0.20   .   1   .   .   .   .   .   132   GLU   CA   .   27798   1
      579   .   1   .   1   132   132   GLU   CB   C   13   29.72    0.20   .   1   .   .   .   .   .   132   GLU   CB   .   27798   1
      580   .   1   .   1   132   132   GLU   N    N   15   121.04   0.20   .   1   .   .   .   .   .   132   GLU   N    .   27798   1
      581   .   1   .   1   133   133   ALA   H    H   1    7.23     0.03   .   1   .   .   .   .   .   133   ALA   H    .   27798   1
      582   .   1   .   1   133   133   ALA   C    C   13   179.05   0.20   .   1   .   .   .   .   .   133   ALA   C    .   27798   1
      583   .   1   .   1   133   133   ALA   CA   C   13   54.91    0.20   .   1   .   .   .   .   .   133   ALA   CA   .   27798   1
      584   .   1   .   1   133   133   ALA   CB   C   13   16.42    0.20   .   1   .   .   .   .   .   133   ALA   CB   .   27798   1
      585   .   1   .   1   133   133   ALA   N    N   15   119.25   0.20   .   1   .   .   .   .   .   133   ALA   N    .   27798   1
      586   .   1   .   1   134   134   GLY   H    H   1    8.26     0.03   .   1   .   .   .   .   .   134   GLY   H    .   27798   1
      587   .   1   .   1   134   134   GLY   C    C   13   174.00   0.20   .   1   .   .   .   .   .   134   GLY   C    .   27798   1
      588   .   1   .   1   134   134   GLY   CA   C   13   47.45    0.20   .   1   .   .   .   .   .   134   GLY   CA   .   27798   1
      589   .   1   .   1   134   134   GLY   N    N   15   102.85   0.20   .   1   .   .   .   .   .   134   GLY   N    .   27798   1
      590   .   1   .   1   135   135   ARG   H    H   1    8.13     0.03   .   1   .   .   .   .   .   135   ARG   H    .   27798   1
      591   .   1   .   1   135   135   ARG   C    C   13   178.47   0.20   .   1   .   .   .   .   .   135   ARG   C    .   27798   1
      592   .   1   .   1   135   135   ARG   CA   C   13   59.42    0.20   .   1   .   .   .   .   .   135   ARG   CA   .   27798   1
      593   .   1   .   1   135   135   ARG   CB   C   13   30.03    0.20   .   1   .   .   .   .   .   135   ARG   CB   .   27798   1
      594   .   1   .   1   135   135   ARG   N    N   15   120.38   0.20   .   1   .   .   .   .   .   135   ARG   N    .   27798   1
      595   .   1   .   1   136   136   LEU   H    H   1    8.19     0.03   .   1   .   .   .   .   .   136   LEU   H    .   27798   1
      596   .   1   .   1   136   136   LEU   C    C   13   177.82   0.20   .   1   .   .   .   .   .   136   LEU   C    .   27798   1
      597   .   1   .   1   136   136   LEU   CA   C   13   57.78    0.20   .   1   .   .   .   .   .   136   LEU   CA   .   27798   1
      598   .   1   .   1   136   136   LEU   CB   C   13   43.21    0.20   .   1   .   .   .   .   .   136   LEU   CB   .   27798   1
      599   .   1   .   1   136   136   LEU   N    N   15   118.60   0.20   .   1   .   .   .   .   .   136   LEU   N    .   27798   1
      600   .   1   .   1   137   137   LEU   H    H   1    7.84     0.03   .   1   .   .   .   .   .   137   LEU   H    .   27798   1
      601   .   1   .   1   137   137   LEU   C    C   13   177.23   0.20   .   1   .   .   .   .   .   137   LEU   C    .   27798   1
      602   .   1   .   1   137   137   LEU   CA   C   13   59.06    0.20   .   1   .   .   .   .   .   137   LEU   CA   .   27798   1
      603   .   1   .   1   137   137   LEU   CB   C   13   41.85    0.20   .   1   .   .   .   .   .   137   LEU   CB   .   27798   1
      604   .   1   .   1   137   137   LEU   N    N   15   118.25   0.20   .   1   .   .   .   .   .   137   LEU   N    .   27798   1
      605   .   1   .   1   138   138   LEU   H    H   1    6.83     0.03   .   1   .   .   .   .   .   138   LEU   H    .   27798   1
      606   .   1   .   1   138   138   LEU   C    C   13   179.39   0.20   .   1   .   .   .   .   .   138   LEU   C    .   27798   1
      607   .   1   .   1   138   138   LEU   CA   C   13   56.37    0.20   .   1   .   .   .   .   .   138   LEU   CA   .   27798   1
      608   .   1   .   1   138   138   LEU   CB   C   13   43.32    0.20   .   1   .   .   .   .   .   138   LEU   CB   .   27798   1
      609   .   1   .   1   138   138   LEU   N    N   15   112.98   0.20   .   1   .   .   .   .   .   138   LEU   N    .   27798   1
      610   .   1   .   1   139   139   GLU   H    H   1    8.53     0.03   .   1   .   .   .   .   .   139   GLU   H    .   27798   1
      611   .   1   .   1   139   139   GLU   C    C   13   177.54   0.20   .   1   .   .   .   .   .   139   GLU   C    .   27798   1
      612   .   1   .   1   139   139   GLU   CA   C   13   58.05    0.20   .   1   .   .   .   .   .   139   GLU   CA   .   27798   1
      613   .   1   .   1   139   139   GLU   CB   C   13   31.68    0.20   .   1   .   .   .   .   .   139   GLU   CB   .   27798   1
      614   .   1   .   1   139   139   GLU   N    N   15   117.73   0.20   .   1   .   .   .   .   .   139   GLU   N    .   27798   1
      615   .   1   .   1   140   140   ASN   H    H   1    9.16     0.03   .   1   .   .   .   .   .   140   ASN   H    .   27798   1
      616   .   1   .   1   140   140   ASN   C    C   13   173.69   0.20   .   1   .   .   .   .   .   140   ASN   C    .   27798   1
      617   .   1   .   1   140   140   ASN   CA   C   13   52.55    0.20   .   1   .   .   .   .   .   140   ASN   CA   .   27798   1
      618   .   1   .   1   140   140   ASN   CB   C   13   37.69    0.20   .   1   .   .   .   .   .   140   ASN   CB   .   27798   1
      619   .   1   .   1   140   140   ASN   N    N   15   118.52   0.20   .   1   .   .   .   .   .   140   ASN   N    .   27798   1
      620   .   1   .   1   141   141   TYR   H    H   1    9.13     0.03   .   1   .   .   .   .   .   141   TYR   H    .   27798   1
      621   .   1   .   1   141   141   TYR   C    C   13   176.98   0.20   .   1   .   .   .   .   .   141   TYR   C    .   27798   1
      622   .   1   .   1   141   141   TYR   CA   C   13   63.47    0.20   .   1   .   .   .   .   .   141   TYR   CA   .   27798   1
      623   .   1   .   1   141   141   TYR   CB   C   13   38.55    0.20   .   1   .   .   .   .   .   141   TYR   CB   .   27798   1
      624   .   1   .   1   141   141   TYR   N    N   15   126.82   0.20   .   1   .   .   .   .   .   141   TYR   N    .   27798   1
      625   .   1   .   1   142   142   GLU   H    H   1    8.74     0.03   .   1   .   .   .   .   .   142   GLU   H    .   27798   1
      626   .   1   .   1   142   142   GLU   C    C   13   179.50   0.20   .   1   .   .   .   .   .   142   GLU   C    .   27798   1
      627   .   1   .   1   142   142   GLU   CA   C   13   59.81    0.20   .   1   .   .   .   .   .   142   GLU   CA   .   27798   1
      628   .   1   .   1   142   142   GLU   CB   C   13   29.14    0.20   .   1   .   .   .   .   .   142   GLU   CB   .   27798   1
      629   .   1   .   1   142   142   GLU   N    N   15   115.64   0.20   .   1   .   .   .   .   .   142   GLU   N    .   27798   1
      630   .   1   .   1   143   143   GLU   H    H   1    7.59     0.03   .   1   .   .   .   .   .   143   GLU   H    .   27798   1
      631   .   1   .   1   143   143   GLU   C    C   13   178.98   0.20   .   1   .   .   .   .   .   143   GLU   C    .   27798   1
      632   .   1   .   1   143   143   GLU   CA   C   13   58.49    0.20   .   1   .   .   .   .   .   143   GLU   CA   .   27798   1
      633   .   1   .   1   143   143   GLU   CB   C   13   29.67    0.20   .   1   .   .   .   .   .   143   GLU   CB   .   27798   1
      634   .   1   .   1   143   143   GLU   N    N   15   121.11   0.20   .   1   .   .   .   .   .   143   GLU   N    .   27798   1
      635   .   1   .   1   144   144   TYR   H    H   1    7.81     0.03   .   1   .   .   .   .   .   144   TYR   H    .   27798   1
      636   .   1   .   1   144   144   TYR   C    C   13   175.64   0.20   .   1   .   .   .   .   .   144   TYR   C    .   27798   1
      637   .   1   .   1   144   144   TYR   CA   C   13   61.33    0.20   .   1   .   .   .   .   .   144   TYR   CA   .   27798   1
      638   .   1   .   1   144   144   TYR   CB   C   13   36.69    0.20   .   1   .   .   .   .   .   144   TYR   CB   .   27798   1
      639   .   1   .   1   144   144   TYR   N    N   15   121.23   0.20   .   1   .   .   .   .   .   144   TYR   N    .   27798   1
      640   .   1   .   1   145   145   ALA   H    H   1    8.67     0.03   .   1   .   .   .   .   .   145   ALA   H    .   27798   1
      641   .   1   .   1   145   145   ALA   C    C   13   179.24   0.20   .   1   .   .   .   .   .   145   ALA   C    .   27798   1
      642   .   1   .   1   145   145   ALA   CA   C   13   54.94    0.20   .   1   .   .   .   .   .   145   ALA   CA   .   27798   1
      643   .   1   .   1   145   145   ALA   CB   C   13   17.56    0.20   .   1   .   .   .   .   .   145   ALA   CB   .   27798   1
      644   .   1   .   1   145   145   ALA   N    N   15   121.51   0.20   .   1   .   .   .   .   .   145   ALA   N    .   27798   1
      645   .   1   .   1   146   146   ALA   H    H   1    7.83     0.03   .   1   .   .   .   .   .   146   ALA   H    .   27798   1
      646   .   1   .   1   146   146   ALA   C    C   13   180.76   0.20   .   1   .   .   .   .   .   146   ALA   C    .   27798   1
      647   .   1   .   1   146   146   ALA   CA   C   13   55.00    0.20   .   1   .   .   .   .   .   146   ALA   CA   .   27798   1
      648   .   1   .   1   146   146   ALA   CB   C   13   18.09    0.20   .   1   .   .   .   .   .   146   ALA   CB   .   27798   1
      649   .   1   .   1   146   146   ALA   N    N   15   119.66   0.20   .   1   .   .   .   .   .   146   ALA   N    .   27798   1
      650   .   1   .   1   147   147   ARG   H    H   1    7.84     0.03   .   1   .   .   .   .   .   147   ARG   H    .   27798   1
      651   .   1   .   1   147   147   ARG   C    C   13   178.50   0.20   .   1   .   .   .   .   .   147   ARG   C    .   27798   1
      652   .   1   .   1   147   147   ARG   CA   C   13   58.47    0.20   .   1   .   .   .   .   .   147   ARG   CA   .   27798   1
      653   .   1   .   1   147   147   ARG   CB   C   13   29.16    0.20   .   1   .   .   .   .   .   147   ARG   CB   .   27798   1
      654   .   1   .   1   147   147   ARG   N    N   15   119.63   0.20   .   1   .   .   .   .   .   147   ARG   N    .   27798   1
      655   .   1   .   1   148   148   ALA   H    H   1    8.46     0.03   .   1   .   .   .   .   .   148   ALA   H    .   27798   1
      656   .   1   .   1   148   148   ALA   C    C   13   180.76   0.20   .   1   .   .   .   .   .   148   ALA   C    .   27798   1
      657   .   1   .   1   148   148   ALA   CA   C   13   55.02    0.20   .   1   .   .   .   .   .   148   ALA   CA   .   27798   1
      658   .   1   .   1   148   148   ALA   CB   C   13   17.75    0.20   .   1   .   .   .   .   .   148   ALA   CB   .   27798   1
      659   .   1   .   1   148   148   ALA   N    N   15   120.49   0.20   .   1   .   .   .   .   .   148   ALA   N    .   27798   1
      660   .   1   .   1   149   149   ARG   H    H   1    8.52     0.03   .   1   .   .   .   .   .   149   ARG   H    .   27798   1
      661   .   1   .   1   149   149   ARG   C    C   13   178.50   0.20   .   1   .   .   .   .   .   149   ARG   C    .   27798   1
      662   .   1   .   1   149   149   ARG   CA   C   13   59.01    0.20   .   1   .   .   .   .   .   149   ARG   CA   .   27798   1
      663   .   1   .   1   149   149   ARG   CB   C   13   30.59    0.20   .   1   .   .   .   .   .   149   ARG   CB   .   27798   1
      664   .   1   .   1   149   149   ARG   N    N   15   121.05   0.20   .   1   .   .   .   .   .   149   ARG   N    .   27798   1
      665   .   1   .   1   150   150   LEU   H    H   1    7.87     0.03   .   1   .   .   .   .   .   150   LEU   H    .   27798   1
      666   .   1   .   1   150   150   LEU   C    C   13   179.03   0.20   .   1   .   .   .   .   .   150   LEU   C    .   27798   1
      667   .   1   .   1   150   150   LEU   CA   C   13   57.93    0.20   .   1   .   .   .   .   .   150   LEU   CA   .   27798   1
      668   .   1   .   1   150   150   LEU   CB   C   13   41.73    0.20   .   1   .   .   .   .   .   150   LEU   CB   .   27798   1
      669   .   1   .   1   150   150   LEU   N    N   15   121.42   0.20   .   1   .   .   .   .   .   150   LEU   N    .   27798   1
      670   .   1   .   1   151   151   LEU   H    H   1    7.71     0.03   .   1   .   .   .   .   .   151   LEU   H    .   27798   1
      671   .   1   .   1   151   151   LEU   C    C   13   180.23   0.20   .   1   .   .   .   .   .   151   LEU   C    .   27798   1
      672   .   1   .   1   151   151   LEU   CA   C   13   57.60    0.20   .   1   .   .   .   .   .   151   LEU   CA   .   27798   1
      673   .   1   .   1   151   151   LEU   CB   C   13   41.32    0.20   .   1   .   .   .   .   .   151   LEU   CB   .   27798   1
      674   .   1   .   1   151   151   LEU   N    N   15   116.14   0.20   .   1   .   .   .   .   .   151   LEU   N    .   27798   1
      675   .   1   .   1   152   152   THR   H    H   1    7.95     0.03   .   1   .   .   .   .   .   152   THR   H    .   27798   1
      676   .   1   .   1   152   152   THR   C    C   13   175.79   0.20   .   1   .   .   .   .   .   152   THR   C    .   27798   1
      677   .   1   .   1   152   152   THR   CA   C   13   67.31    0.20   .   1   .   .   .   .   .   152   THR   CA   .   27798   1
      678   .   1   .   1   152   152   THR   CB   C   13   68.61    0.20   .   1   .   .   .   .   .   152   THR   CB   .   27798   1
      679   .   1   .   1   152   152   THR   N    N   15   121.31   0.20   .   1   .   .   .   .   .   152   THR   N    .   27798   1
      680   .   1   .   1   153   153   GLU   H    H   1    8.29     0.03   .   1   .   .   .   .   .   153   GLU   H    .   27798   1
      681   .   1   .   1   153   153   GLU   C    C   13   177.84   0.20   .   1   .   .   .   .   .   153   GLU   C    .   27798   1
      682   .   1   .   1   153   153   GLU   CA   C   13   58.56    0.20   .   1   .   .   .   .   .   153   GLU   CA   .   27798   1
      683   .   1   .   1   153   153   GLU   CB   C   13   29.56    0.20   .   1   .   .   .   .   .   153   GLU   CB   .   27798   1
      684   .   1   .   1   153   153   GLU   N    N   15   124.22   0.20   .   1   .   .   .   .   .   153   GLU   N    .   27798   1
      685   .   1   .   1   154   154   ILE   H    H   1    7.87     0.03   .   1   .   .   .   .   .   154   ILE   H    .   27798   1
      686   .   1   .   1   154   154   ILE   C    C   13   177.35   0.20   .   1   .   .   .   .   .   154   ILE   C    .   27798   1
      687   .   1   .   1   154   154   ILE   CA   C   13   63.42    0.20   .   1   .   .   .   .   .   154   ILE   CA   .   27798   1
      688   .   1   .   1   154   154   ILE   CB   C   13   39.47    0.20   .   1   .   .   .   .   .   154   ILE   CB   .   27798   1
      689   .   1   .   1   154   154   ILE   N    N   15   118.62   0.20   .   1   .   .   .   .   .   154   ILE   N    .   27798   1
      690   .   1   .   1   155   155   HIS   H    H   1    8.20     0.03   .   1   .   .   .   .   .   155   HIS   H    .   27798   1
      691   .   1   .   1   155   155   HIS   C    C   13   175.43   0.20   .   1   .   .   .   .   .   155   HIS   C    .   27798   1
      692   .   1   .   1   155   155   HIS   CA   C   13   56.92    0.20   .   1   .   .   .   .   .   155   HIS   CA   .   27798   1
      693   .   1   .   1   155   155   HIS   CB   C   13   32.22    0.20   .   1   .   .   .   .   .   155   HIS   CB   .   27798   1
      694   .   1   .   1   155   155   HIS   N    N   15   118.02   0.20   .   1   .   .   .   .   .   155   HIS   N    .   27798   1
      695   .   1   .   1   156   156   GLY   H    H   1    8.23     0.03   .   1   .   .   .   .   .   156   GLY   H    .   27798   1
      696   .   1   .   1   156   156   GLY   CA   C   13   45.98    0.20   .   1   .   .   .   .   .   156   GLY   CA   .   27798   1
      697   .   1   .   1   156   156   GLY   N    N   15   115.67   0.20   .   1   .   .   .   .   .   156   GLY   N    .   27798   1
   stop_
save_