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                      27088
   _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             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   27088   1
      2   '3D CBCA(CO)NH'    .   .   .   27088   1
      3   '3D HNCACB'        .   .   .   27088   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   16    16    ASN   CA    C   13   54.142    0.02    .   1   .   .   .   .   .   16    ASN   CA    .   27088   1
      2     .   1   .   1   16    16    ASN   CB    C   13   37.178    0.03    .   1   .   .   .   .   .   16    ASN   CB    .   27088   1
      3     .   1   .   1   17    17    VAL   H     H   1    7.740     0.01    .   1   .   .   .   .   .   17    VAL   H     .   27088   1
      4     .   1   .   1   17    17    VAL   CA    C   13   62.290    0.06    .   1   .   .   .   .   .   17    VAL   CA    .   27088   1
      5     .   1   .   1   17    17    VAL   CB    C   13   31.532    0.12    .   1   .   .   .   .   .   17    VAL   CB    .   27088   1
      6     .   1   .   1   17    17    VAL   N     N   15   119.086   0.14    .   1   .   .   .   .   .   17    VAL   N     .   27088   1
      7     .   1   .   1   18    18    GLY   H     H   1    8.725     0.01    .   1   .   .   .   .   .   18    GLY   H     .   27088   1
      8     .   1   .   1   18    18    GLY   CA    C   13   45.180    0.00    .   1   .   .   .   .   .   18    GLY   CA    .   27088   1
      9     .   1   .   1   18    18    GLY   N     N   15   115.170   0.09    .   1   .   .   .   .   .   18    GLY   N     .   27088   1
      10    .   1   .   1   19    19    SER   CA    C   13   57.168    0.08    .   1   .   .   .   .   .   19    SER   CA    .   27088   1
      11    .   1   .   1   19    19    SER   CB    C   13   66.133    0.01    .   1   .   .   .   .   .   19    SER   CB    .   27088   1
      12    .   1   .   1   20    20    LEU   H     H   1    8.388     0.01    .   1   .   .   .   .   .   20    LEU   H     .   27088   1
      13    .   1   .   1   20    20    LEU   CA    C   13   52.950    0.00    .   1   .   .   .   .   .   20    LEU   CA    .   27088   1
      14    .   1   .   1   20    20    LEU   CB    C   13   44.676    0.00    .   1   .   .   .   .   .   20    LEU   CB    .   27088   1
      15    .   1   .   1   20    20    LEU   N     N   15   122.152   0.07    .   1   .   .   .   .   .   20    LEU   N     .   27088   1
      16    .   1   .   1   21    21    ASP   CA    C   13   53.908    0.09    .   1   .   .   .   .   .   21    ASP   CA    .   27088   1
      17    .   1   .   1   21    21    ASP   CB    C   13   40.388    0.02    .   1   .   .   .   .   .   21    ASP   CB    .   27088   1
      18    .   1   .   1   22    22    LYS   H     H   1    8.223     0.01    .   1   .   .   .   .   .   22    LYS   H     .   27088   1
      19    .   1   .   1   22    22    LYS   CA    C   13   58.106    0.09    .   1   .   .   .   .   .   22    LYS   CA    .   27088   1
      20    .   1   .   1   22    22    LYS   CB    C   13   31.957    0.26    .   1   .   .   .   .   .   22    LYS   CB    .   27088   1
      21    .   1   .   1   22    22    LYS   N     N   15   124.783   0.08    .   1   .   .   .   .   .   22    LYS   N     .   27088   1
      22    .   1   .   1   23    23    THR   H     H   1    8.434     0.01    .   1   .   .   .   .   .   23    THR   H     .   27088   1
      23    .   1   .   1   23    23    THR   CA    C   13   62.622    0.10    .   1   .   .   .   .   .   23    THR   CA    .   27088   1
      24    .   1   .   1   23    23    THR   CB    C   13   69.274    0.09    .   1   .   .   .   .   .   23    THR   CB    .   27088   1
      25    .   1   .   1   23    23    THR   N     N   15   110.683   0.10    .   1   .   .   .   .   .   23    THR   N     .   27088   1
      26    .   1   .   1   24    24    SER   H     H   1    7.473     0.01    .   1   .   .   .   .   .   24    SER   H     .   27088   1
      27    .   1   .   1   24    24    SER   CA    C   13   57.706    0.00    .   1   .   .   .   .   .   24    SER   CA    .   27088   1
      28    .   1   .   1   24    24    SER   CB    C   13   63.532    0.00    .   1   .   .   .   .   .   24    SER   CB    .   27088   1
      29    .   1   .   1   24    24    SER   N     N   15   117.221   0.08    .   1   .   .   .   .   .   24    SER   N     .   27088   1
      30    .   1   .   1   25    25    LYS   CA    C   13   58.498    0.10    .   1   .   .   .   .   .   25    LYS   CA    .   27088   1
      31    .   1   .   1   25    25    LYS   CB    C   13   32.622    0.08    .   1   .   .   .   .   .   25    LYS   CB    .   27088   1
      32    .   1   .   1   26    26    ASN   H     H   1    8.100     0.01    .   1   .   .   .   .   .   26    ASN   H     .   27088   1
      33    .   1   .   1   26    26    ASN   CA    C   13   52.773    0.08    .   1   .   .   .   .   .   26    ASN   CA    .   27088   1
      34    .   1   .   1   26    26    ASN   CB    C   13   38.825    0.04    .   1   .   .   .   .   .   26    ASN   CB    .   27088   1
      35    .   1   .   1   26    26    ASN   N     N   15   112.474   0.07    .   1   .   .   .   .   .   26    ASN   N     .   27088   1
      36    .   1   .   1   27    27    VAL   H     H   1    7.289     0.01    .   1   .   .   .   .   .   27    VAL   H     .   27088   1
      37    .   1   .   1   27    27    VAL   CA    C   13   59.850    0.06    .   1   .   .   .   .   .   27    VAL   CA    .   27088   1
      38    .   1   .   1   27    27    VAL   CB    C   13   35.431    0.11    .   1   .   .   .   .   .   27    VAL   CB    .   27088   1
      39    .   1   .   1   27    27    VAL   N     N   15   119.111   0.08    .   1   .   .   .   .   .   27    VAL   N     .   27088   1
      40    .   1   .   1   28    28    GLY   H     H   1    8.835     0.01    .   1   .   .   .   .   .   28    GLY   H     .   27088   1
      41    .   1   .   1   28    28    GLY   CA    C   13   43.931    0.02    .   1   .   .   .   .   .   28    GLY   CA    .   27088   1
      42    .   1   .   1   28    28    GLY   N     N   15   112.432   0.08    .   1   .   .   .   .   .   28    GLY   N     .   27088   1
      43    .   1   .   1   29    29    THR   H     H   1    10.386    0.01    .   1   .   .   .   .   .   29    THR   H     .   27088   1
      44    .   1   .   1   29    29    THR   CA    C   13   62.509    0.07    .   1   .   .   .   .   .   29    THR   CA    .   27088   1
      45    .   1   .   1   29    29    THR   CB    C   13   70.399    0.08    .   1   .   .   .   .   .   29    THR   CB    .   27088   1
      46    .   1   .   1   29    29    THR   N     N   15   122.412   0.08    .   1   .   .   .   .   .   29    THR   N     .   27088   1
      47    .   1   .   1   30    30    GLY   H     H   1    9.779     0.01    .   1   .   .   .   .   .   30    GLY   H     .   27088   1
      48    .   1   .   1   30    30    GLY   CA    C   13   44.657    0.14    .   1   .   .   .   .   .   30    GLY   CA    .   27088   1
      49    .   1   .   1   30    30    GLY   N     N   15   115.527   0.09    .   1   .   .   .   .   .   30    GLY   N     .   27088   1
      50    .   1   .   1   31    31    LEU   H     H   1    8.456     0.01    .   1   .   .   .   .   .   31    LEU   H     .   27088   1
      51    .   1   .   1   31    31    LEU   CA    C   13   54.285    0.08    .   1   .   .   .   .   .   31    LEU   CA    .   27088   1
      52    .   1   .   1   31    31    LEU   CB    C   13   43.645    0.66    .   1   .   .   .   .   .   31    LEU   CB    .   27088   1
      53    .   1   .   1   31    31    LEU   N     N   15   127.524   0.06    .   1   .   .   .   .   .   31    LEU   N     .   27088   1
      54    .   1   .   1   32    32    VAL   H     H   1    8.872     0.24    .   1   .   .   .   .   .   32    VAL   H     .   27088   1
      55    .   1   .   1   32    32    VAL   CA    C   13   58.417    1.71    .   1   .   .   .   .   .   32    VAL   CA    .   27088   1
      56    .   1   .   1   32    32    VAL   CB    C   13   34.645    2.38    .   1   .   .   .   .   .   32    VAL   CB    .   27088   1
      57    .   1   .   1   32    32    VAL   N     N   15   119.671   0.50    .   1   .   .   .   .   .   32    VAL   N     .   27088   1
      58    .   1   .   1   33    33    GLY   H     H   1    8.500     0.01    .   1   .   .   .   .   .   33    GLY   H     .   27088   1
      59    .   1   .   1   33    33    GLY   CA    C   13   48.015    3.61    .   1   .   .   .   .   .   33    GLY   CA    .   27088   1
      60    .   1   .   1   33    33    GLY   N     N   15   107.522   0.31    .   1   .   .   .   .   .   33    GLY   N     .   27088   1
      61    .   1   .   1   34    34    ALA   H     H   1    8.292     0.02    .   1   .   .   .   .   .   34    ALA   H     .   27088   1
      62    .   1   .   1   34    34    ALA   CA    C   13   48.647    0.00    .   1   .   .   .   .   .   34    ALA   CA    .   27088   1
      63    .   1   .   1   34    34    ALA   CB    C   13   19.954    0.00    .   1   .   .   .   .   .   34    ALA   CB    .   27088   1
      64    .   1   .   1   34    34    ALA   N     N   15   121.712   0.04    .   1   .   .   .   .   .   34    ALA   N     .   27088   1
      65    .   1   .   1   37    37    CYS   CA    C   13   60.255    0.20    .   1   .   .   .   .   .   37    CYS   CA    .   27088   1
      66    .   1   .   1   37    37    CYS   CB    C   13   30.611    0.11    .   1   .   .   .   .   .   37    CYS   CB    .   27088   1
      67    .   1   .   1   38    38    GLY   H     H   1    8.367     0.01    .   1   .   .   .   .   .   38    GLY   H     .   27088   1
      68    .   1   .   1   38    38    GLY   CA    C   13   44.401    0.02    .   1   .   .   .   .   .   38    GLY   CA    .   27088   1
      69    .   1   .   1   38    38    GLY   N     N   15   104.345   0.08    .   1   .   .   .   .   .   38    GLY   N     .   27088   1
      70    .   1   .   1   39    39    ASP   H     H   1    6.759     0.01    .   1   .   .   .   .   .   39    ASP   H     .   27088   1
      71    .   1   .   1   39    39    ASP   CA    C   13   54.790    0.10    .   1   .   .   .   .   .   39    ASP   CA    .   27088   1
      72    .   1   .   1   39    39    ASP   CB    C   13   42.630    0.09    .   1   .   .   .   .   .   39    ASP   CB    .   27088   1
      73    .   1   .   1   39    39    ASP   N     N   15   118.013   0.15    .   1   .   .   .   .   .   39    ASP   N     .   27088   1
      74    .   1   .   1   40    40    VAL   H     H   1    9.261     0.01    .   1   .   .   .   .   .   40    VAL   H     .   27088   1
      75    .   1   .   1   40    40    VAL   CA    C   13   62.943    0.11    .   1   .   .   .   .   .   40    VAL   CA    .   27088   1
      76    .   1   .   1   40    40    VAL   CB    C   13   35.236    0.34    .   1   .   .   .   .   .   40    VAL   CB    .   27088   1
      77    .   1   .   1   40    40    VAL   N     N   15   123.790   0.12    .   1   .   .   .   .   .   40    VAL   N     .   27088   1
      78    .   1   .   1   41    41    MET   H     H   1    9.227     0.01    .   1   .   .   .   .   .   41    MET   H     .   27088   1
      79    .   1   .   1   41    41    MET   CA    C   13   54.999    0.04    .   1   .   .   .   .   .   41    MET   CA    .   27088   1
      80    .   1   .   1   41    41    MET   CB    C   13   36.815    0.06    .   1   .   .   .   .   .   41    MET   CB    .   27088   1
      81    .   1   .   1   41    41    MET   N     N   15   128.463   0.23    .   1   .   .   .   .   .   41    MET   N     .   27088   1
      82    .   1   .   1   42    42    LYS   H     H   1    8.524     0.01    .   1   .   .   .   .   .   42    LYS   H     .   27088   1
      83    .   1   .   1   42    42    LYS   CA    C   13   54.193    0.08    .   1   .   .   .   .   .   42    LYS   CA    .   27088   1
      84    .   1   .   1   42    42    LYS   CB    C   13   34.939    0.06    .   1   .   .   .   .   .   42    LYS   CB    .   27088   1
      85    .   1   .   1   42    42    LYS   N     N   15   128.410   0.10    .   1   .   .   .   .   .   42    LYS   N     .   27088   1
      86    .   1   .   1   43    43    LEU   H     H   1    9.231     0.01    .   1   .   .   .   .   .   43    LEU   H     .   27088   1
      87    .   1   .   1   43    43    LEU   CA    C   13   53.678    0.03    .   1   .   .   .   .   .   43    LEU   CA    .   27088   1
      88    .   1   .   1   43    43    LEU   CB    C   13   46.678    0.04    .   1   .   .   .   .   .   43    LEU   CB    .   27088   1
      89    .   1   .   1   43    43    LEU   N     N   15   128.094   0.25    .   1   .   .   .   .   .   43    LEU   N     .   27088   1
      90    .   1   .   1   44    44    GLN   H     H   1    9.434     0.01    .   1   .   .   .   .   .   44    GLN   H     .   27088   1
      91    .   1   .   1   44    44    GLN   CA    C   13   53.491    0.11    .   1   .   .   .   .   .   44    GLN   CA    .   27088   1
      92    .   1   .   1   44    44    GLN   CB    C   13   35.074    0.10    .   1   .   .   .   .   .   44    GLN   CB    .   27088   1
      93    .   1   .   1   44    44    GLN   N     N   15   123.077   0.08    .   1   .   .   .   .   .   44    GLN   N     .   27088   1
      94    .   1   .   1   45    45    ILE   H     H   1    9.007     0.01    .   1   .   .   .   .   .   45    ILE   H     .   27088   1
      95    .   1   .   1   45    45    ILE   CA    C   13   58.889    0.05    .   1   .   .   .   .   .   45    ILE   CA    .   27088   1
      96    .   1   .   1   45    45    ILE   CB    C   13   41.917    0.08    .   1   .   .   .   .   .   45    ILE   CB    .   27088   1
      97    .   1   .   1   45    45    ILE   N     N   15   115.407   0.08    .   1   .   .   .   .   .   45    ILE   N     .   27088   1
      98    .   1   .   1   46    46    GLN   H     H   1    8.404     0.01    .   1   .   .   .   .   .   46    GLN   H     .   27088   1
      99    .   1   .   1   46    46    GLN   CA    C   13   54.109    0.06    .   1   .   .   .   .   .   46    GLN   CA    .   27088   1
      100   .   1   .   1   46    46    GLN   CB    C   13   32.033    0.10    .   1   .   .   .   .   .   46    GLN   CB    .   27088   1
      101   .   1   .   1   46    46    GLN   N     N   15   123.695   0.07    .   1   .   .   .   .   .   46    GLN   N     .   27088   1
      102   .   1   .   1   47    47    VAL   H     H   1    8.801     0.01    .   1   .   .   .   .   .   47    VAL   H     .   27088   1
      103   .   1   .   1   47    47    VAL   CA    C   13   60.758    0.05    .   1   .   .   .   .   .   47    VAL   CA    .   27088   1
      104   .   1   .   1   47    47    VAL   CB    C   13   34.417    0.16    .   1   .   .   .   .   .   47    VAL   CB    .   27088   1
      105   .   1   .   1   47    47    VAL   N     N   15   128.992   0.09    .   1   .   .   .   .   .   47    VAL   N     .   27088   1
      106   .   1   .   1   48    48    ASP   H     H   1    8.976     0.43    .   1   .   .   .   .   .   48    ASP   H     .   27088   1
      107   .   1   .   1   48    48    ASP   CA    C   13   54.654    2.22    .   1   .   .   .   .   .   48    ASP   CA    .   27088   1
      108   .   1   .   1   48    48    ASP   CB    C   13   41.263    0.05    .   1   .   .   .   .   .   48    ASP   CB    .   27088   1
      109   .   1   .   1   48    48    ASP   N     N   15   125.699   4.34    .   1   .   .   .   .   .   48    ASP   N     .   27088   1
      110   .   1   .   1   49    49    GLU   H     H   1    8.953     0.01    .   1   .   .   .   .   .   49    GLU   H     .   27088   1
      111   .   1   .   1   49    49    GLU   CA    C   13   58.430    0.07    .   1   .   .   .   .   .   49    GLU   CA    .   27088   1
      112   .   1   .   1   49    49    GLU   CB    C   13   28.864    0.06    .   1   .   .   .   .   .   49    GLU   CB    .   27088   1
      113   .   1   .   1   49    49    GLU   N     N   15   116.253   0.07    .   1   .   .   .   .   .   49    GLU   N     .   27088   1
      114   .   1   .   1   50    50    LYS   H     H   1    8.304     0.01    .   1   .   .   .   .   .   50    LYS   H     .   27088   1
      115   .   1   .   1   50    50    LYS   CA    C   13   55.083    0.05    .   1   .   .   .   .   .   50    LYS   CA    .   27088   1
      116   .   1   .   1   50    50    LYS   CB    C   13   32.365    0.04    .   1   .   .   .   .   .   50    LYS   CB    .   27088   1
      117   .   1   .   1   50    50    LYS   N     N   15   119.323   0.08    .   1   .   .   .   .   .   50    LYS   N     .   27088   1
      118   .   1   .   1   51    51    GLY   H     H   1    7.875     0.01    .   1   .   .   .   .   .   51    GLY   H     .   27088   1
      119   .   1   .   1   51    51    GLY   CA    C   13   45.804    0.04    .   1   .   .   .   .   .   51    GLY   CA    .   27088   1
      120   .   1   .   1   51    51    GLY   N     N   15   108.199   0.07    .   1   .   .   .   .   .   51    GLY   N     .   27088   1
      121   .   1   .   1   52    52    LYS   H     H   1    8.514     0.00    .   1   .   .   .   .   .   52    LYS   H     .   27088   1
      122   .   1   .   1   52    52    LYS   CA    C   13   54.983    0.05    .   1   .   .   .   .   .   52    LYS   CA    .   27088   1
      123   .   1   .   1   52    52    LYS   CB    C   13   33.444    0.03    .   1   .   .   .   .   .   52    LYS   CB    .   27088   1
      124   .   1   .   1   52    52    LYS   N     N   15   121.320   0.08    .   1   .   .   .   .   .   52    LYS   N     .   27088   1
      125   .   1   .   1   53    53    ILE   H     H   1    8.945     0.01    .   1   .   .   .   .   .   53    ILE   H     .   27088   1
      126   .   1   .   1   53    53    ILE   CA    C   13   62.477    0.06    .   1   .   .   .   .   .   53    ILE   CA    .   27088   1
      127   .   1   .   1   53    53    ILE   CB    C   13   36.289    0.04    .   1   .   .   .   .   .   53    ILE   CB    .   27088   1
      128   .   1   .   1   53    53    ILE   N     N   15   125.167   0.08    .   1   .   .   .   .   .   53    ILE   N     .   27088   1
      129   .   1   .   1   54    54    VAL   H     H   1    8.719     0.01    .   1   .   .   .   .   .   54    VAL   H     .   27088   1
      130   .   1   .   1   54    54    VAL   CA    C   13   61.295    0.09    .   1   .   .   .   .   .   54    VAL   CA    .   27088   1
      131   .   1   .   1   54    54    VAL   CB    C   13   34.662    2.19    .   1   .   .   .   .   .   54    VAL   CB    .   27088   1
      132   .   1   .   1   54    54    VAL   N     N   15   123.795   0.07    .   1   .   .   .   .   .   54    VAL   N     .   27088   1
      133   .   1   .   1   55    55    ASP   H     H   1    7.957     0.03    .   1   .   .   .   .   .   55    ASP   H     .   27088   1
      134   .   1   .   1   55    55    ASP   CA    C   13   53.103    0.06    .   1   .   .   .   .   .   55    ASP   CA    .   27088   1
      135   .   1   .   1   55    55    ASP   CB    C   13   43.955    0.05    .   1   .   .   .   .   .   55    ASP   CB    .   27088   1
      136   .   1   .   1   55    55    ASP   N     N   15   119.035   0.90    .   1   .   .   .   .   .   55    ASP   N     .   27088   1
      137   .   1   .   1   56    56    ALA   H     H   1    8.665     0.01    .   1   .   .   .   .   .   56    ALA   H     .   27088   1
      138   .   1   .   1   56    56    ALA   CA    C   13   51.934    0.09    .   1   .   .   .   .   .   56    ALA   CA    .   27088   1
      139   .   1   .   1   56    56    ALA   CB    C   13   22.457    0.06    .   1   .   .   .   .   .   56    ALA   CB    .   27088   1
      140   .   1   .   1   56    56    ALA   N     N   15   123.645   0.08    .   1   .   .   .   .   .   56    ALA   N     .   27088   1
      141   .   1   .   1   57    57    ARG   H     H   1    8.864     0.01    .   1   .   .   .   .   .   57    ARG   H     .   27088   1
      142   .   1   .   1   57    57    ARG   CA    C   13   53.167    0.10    .   1   .   .   .   .   .   57    ARG   CA    .   27088   1
      143   .   1   .   1   57    57    ARG   CB    C   13   36.584    0.07    .   1   .   .   .   .   .   57    ARG   CB    .   27088   1
      144   .   1   .   1   57    57    ARG   N     N   15   117.604   0.07    .   1   .   .   .   .   .   57    ARG   N     .   27088   1
      145   .   1   .   1   58    58    PHE   H     H   1    8.644     0.01    .   1   .   .   .   .   .   58    PHE   H     .   27088   1
      146   .   1   .   1   58    58    PHE   CA    C   13   55.792    0.07    .   1   .   .   .   .   .   58    PHE   CA    .   27088   1
      147   .   1   .   1   58    58    PHE   CB    C   13   43.531    0.05    .   1   .   .   .   .   .   58    PHE   CB    .   27088   1
      148   .   1   .   1   58    58    PHE   N     N   15   117.630   0.13    .   1   .   .   .   .   .   58    PHE   N     .   27088   1
      149   .   1   .   1   59    59    LYS   H     H   1    8.860     0.01    .   1   .   .   .   .   .   59    LYS   H     .   27088   1
      150   .   1   .   1   59    59    LYS   CA    C   13   56.532    0.06    .   1   .   .   .   .   .   59    LYS   CA    .   27088   1
      151   .   1   .   1   59    59    LYS   CB    C   13   35.407    0.00    .   1   .   .   .   .   .   59    LYS   CB    .   27088   1
      152   .   1   .   1   59    59    LYS   N     N   15   119.512   0.07    .   1   .   .   .   .   .   59    LYS   N     .   27088   1
      153   .   1   .   1   60    60    THR   H     H   1    7.326     0.00    .   1   .   .   .   .   .   60    THR   H     .   27088   1
      154   .   1   .   1   60    60    THR   CA    C   13   60.566    0.01    .   1   .   .   .   .   .   60    THR   CA    .   27088   1
      155   .   1   .   1   60    60    THR   CB    C   13   72.245    0.02    .   1   .   .   .   .   .   60    THR   CB    .   27088   1
      156   .   1   .   1   60    60    THR   N     N   15   116.619   0.00    .   1   .   .   .   .   .   60    THR   N     .   27088   1
      157   .   1   .   1   61    61    PHE   H     H   1    8.987     0.01    .   1   .   .   .   .   .   61    PHE   H     .   27088   1
      158   .   1   .   1   61    61    PHE   CA    C   13   55.828    0.09    .   1   .   .   .   .   .   61    PHE   CA    .   27088   1
      159   .   1   .   1   61    61    PHE   CB    C   13   41.153    0.09    .   1   .   .   .   .   .   61    PHE   CB    .   27088   1
      160   .   1   .   1   61    61    PHE   N     N   15   127.075   0.07    .   1   .   .   .   .   .   61    PHE   N     .   27088   1
      161   .   1   .   1   62    62    GLY   H     H   1    8.361     0.38    .   1   .   .   .   .   .   62    GLY   H     .   27088   1
      162   .   1   .   1   62    62    GLY   CA    C   13   45.144    0.03    .   1   .   .   .   .   .   62    GLY   CA    .   27088   1
      163   .   1   .   1   62    62    GLY   N     N   15   112.902   3.69    .   1   .   .   .   .   .   62    GLY   N     .   27088   1
      164   .   1   .   1   63    63    CYS   H     H   1    9.283     0.00    .   1   .   .   .   .   .   63    CYS   H     .   27088   1
      165   .   1   .   1   63    63    CYS   CA    C   13   51.419    6.32    .   1   .   .   .   .   .   63    CYS   CA    .   27088   1
      166   .   1   .   1   63    63    CYS   CB    C   13   31.324    0.00    .   1   .   .   .   .   .   63    CYS   CB    .   27088   1
      167   .   1   .   1   63    63    CYS   N     N   15   122.144   0.04    .   1   .   .   .   .   .   63    CYS   N     .   27088   1
      168   .   1   .   1   65    65    SER   CA    C   13   62.577    0.14    .   1   .   .   .   .   .   65    SER   CA    .   27088   1
      169   .   1   .   1   65    65    SER   CB    C   13   64.198    0.06    .   1   .   .   .   .   .   65    SER   CB    .   27088   1
      170   .   1   .   1   66    66    ALA   H     H   1    8.530     0.01    .   1   .   .   .   .   .   66    ALA   H     .   27088   1
      171   .   1   .   1   66    66    ALA   CA    C   13   55.799    0.10    .   1   .   .   .   .   .   66    ALA   CA    .   27088   1
      172   .   1   .   1   66    66    ALA   CB    C   13   16.496    0.03    .   1   .   .   .   .   .   66    ALA   CB    .   27088   1
      173   .   1   .   1   66    66    ALA   N     N   15   132.576   0.07    .   1   .   .   .   .   .   66    ALA   N     .   27088   1
      174   .   1   .   1   67    67    ILE   H     H   1    7.597     0.01    .   1   .   .   .   .   .   67    ILE   H     .   27088   1
      175   .   1   .   1   67    67    ILE   CA    C   13   65.828    0.04    .   1   .   .   .   .   .   67    ILE   CA    .   27088   1
      176   .   1   .   1   67    67    ILE   CB    C   13   37.716    0.07    .   1   .   .   .   .   .   67    ILE   CB    .   27088   1
      177   .   1   .   1   67    67    ILE   N     N   15   122.705   0.11    .   1   .   .   .   .   .   67    ILE   N     .   27088   1
      178   .   1   .   1   68    68    ALA   H     H   1    8.005     0.01    .   1   .   .   .   .   .   68    ALA   H     .   27088   1
      179   .   1   .   1   68    68    ALA   CA    C   13   54.729    0.06    .   1   .   .   .   .   .   68    ALA   CA    .   27088   1
      180   .   1   .   1   68    68    ALA   CB    C   13   17.937    0.13    .   1   .   .   .   .   .   68    ALA   CB    .   27088   1
      181   .   1   .   1   68    68    ALA   N     N   15   121.254   0.07    .   1   .   .   .   .   .   68    ALA   N     .   27088   1
      182   .   1   .   1   69    69    SER   H     H   1    7.705     0.01    .   1   .   .   .   .   .   69    SER   H     .   27088   1
      183   .   1   .   1   69    69    SER   CA    C   13   62.450    0.00    .   1   .   .   .   .   .   69    SER   CA    .   27088   1
      184   .   1   .   1   69    69    SER   N     N   15   112.108   0.10    .   1   .   .   .   .   .   69    SER   N     .   27088   1
      185   .   1   .   1   71    71    SER   CA    C   13   57.801    0.00    .   1   .   .   .   .   .   71    SER   CA    .   27088   1
      186   .   1   .   1   72    72    LEU   H     H   1    7.595     0.01    .   1   .   .   .   .   .   72    LEU   H     .   27088   1
      187   .   1   .   1   72    72    LEU   CA    C   13   55.997    1.64    .   1   .   .   .   .   .   72    LEU   CA    .   27088   1
      188   .   1   .   1   72    72    LEU   CB    C   13   41.837    0.12    .   1   .   .   .   .   .   72    LEU   CB    .   27088   1
      189   .   1   .   1   72    72    LEU   N     N   15   119.164   0.04    .   1   .   .   .   .   .   72    LEU   N     .   27088   1
      190   .   1   .   1   73    73    ALA   H     H   1    8.032     0.19    .   1   .   .   .   .   .   73    ALA   H     .   27088   1
      191   .   1   .   1   73    73    ALA   CA    C   13   55.989    0.06    .   1   .   .   .   .   .   73    ALA   CA    .   27088   1
      192   .   1   .   1   73    73    ALA   CB    C   13   18.214    0.06    .   1   .   .   .   .   .   73    ALA   CB    .   27088   1
      193   .   1   .   1   73    73    ALA   N     N   15   119.719   3.17    .   1   .   .   .   .   .   73    ALA   N     .   27088   1
      194   .   1   .   1   74    74    THR   H     H   1    7.746     0.01    .   1   .   .   .   .   .   74    THR   H     .   27088   1
      195   .   1   .   1   74    74    THR   CA    C   13   65.504    0.02    .   1   .   .   .   .   .   74    THR   CA    .   27088   1
      196   .   1   .   1   74    74    THR   CB    C   13   68.554    0.12    .   1   .   .   .   .   .   74    THR   CB    .   27088   1
      197   .   1   .   1   74    74    THR   N     N   15   105.044   0.07    .   1   .   .   .   .   .   74    THR   N     .   27088   1
      198   .   1   .   1   75    75    GLU   H     H   1    7.487     0.01    .   1   .   .   .   .   .   75    GLU   H     .   27088   1
      199   .   1   .   1   75    75    GLU   CA    C   13   58.519    0.04    .   1   .   .   .   .   .   75    GLU   CA    .   27088   1
      200   .   1   .   1   75    75    GLU   CB    C   13   30.121    0.01    .   1   .   .   .   .   .   75    GLU   CB    .   27088   1
      201   .   1   .   1   75    75    GLU   N     N   15   119.047   0.12    .   1   .   .   .   .   .   75    GLU   N     .   27088   1
      202   .   1   .   1   76    76    TRP   H     H   1    8.788     0.01    .   1   .   .   .   .   .   76    TRP   H     .   27088   1
      203   .   1   .   1   76    76    TRP   HE1   H   1    10.265    0.00    .   1   .   .   .   .   .   76    TRP   HE1   .   27088   1
      204   .   1   .   1   76    76    TRP   CA    C   13   58.815    0.02    .   1   .   .   .   .   .   76    TRP   CA    .   27088   1
      205   .   1   .   1   76    76    TRP   CB    C   13   29.606    0.07    .   1   .   .   .   .   .   76    TRP   CB    .   27088   1
      206   .   1   .   1   76    76    TRP   N     N   15   118.879   0.09    .   1   .   .   .   .   .   76    TRP   N     .   27088   1
      207   .   1   .   1   76    76    TRP   NE1   N   15   128.953   0.00    .   1   .   .   .   .   .   76    TRP   NE1   .   27088   1
      208   .   1   .   1   77    77    VAL   H     H   1    8.063     0.46    .   1   .   .   .   .   .   77    VAL   H     .   27088   1
      209   .   1   .   1   77    77    VAL   CA    C   13   63.825    0.07    .   1   .   .   .   .   .   77    VAL   CA    .   27088   1
      210   .   1   .   1   77    77    VAL   CB    C   13   32.715    1.81    .   1   .   .   .   .   .   77    VAL   CB    .   27088   1
      211   .   1   .   1   77    77    VAL   N     N   15   111.395   4.73    .   1   .   .   .   .   .   77    VAL   N     .   27088   1
      212   .   1   .   1   78    78    LYS   H     H   1    6.754     0.01    .   1   .   .   .   .   .   78    LYS   H     .   27088   1
      213   .   1   .   1   78    78    LYS   CA    C   13   59.298    0.08    .   1   .   .   .   .   .   78    LYS   CA    .   27088   1
      214   .   1   .   1   78    78    LYS   CB    C   13   32.253    0.08    .   1   .   .   .   .   .   78    LYS   CB    .   27088   1
      215   .   1   .   1   78    78    LYS   N     N   15   118.147   0.10    .   1   .   .   .   .   .   78    LYS   N     .   27088   1
      216   .   1   .   1   79    79    GLY   H     H   1    9.071     0.00    .   1   .   .   .   .   .   79    GLY   H     .   27088   1
      217   .   1   .   1   79    79    GLY   CA    C   13   45.220    0.04    .   1   .   .   .   .   .   79    GLY   CA    .   27088   1
      218   .   1   .   1   79    79    GLY   N     N   15   112.124   0.08    .   1   .   .   .   .   .   79    GLY   N     .   27088   1
      219   .   1   .   1   80    80    LYS   H     H   1    7.732     0.00    .   1   .   .   .   .   .   80    LYS   H     .   27088   1
      220   .   1   .   1   80    80    LYS   CA    C   13   55.049    0.00    .   1   .   .   .   .   .   80    LYS   CA    .   27088   1
      221   .   1   .   1   80    80    LYS   CB    C   13   34.170    10.21   .   1   .   .   .   .   .   80    LYS   CB    .   27088   1
      222   .   1   .   1   80    80    LYS   N     N   15   120.383   0.08    .   1   .   .   .   .   .   80    LYS   N     .   27088   1
      223   .   1   .   1   81    81    THR   H     H   1    8.755     0.01    .   1   .   .   .   .   .   81    THR   H     .   27088   1
      224   .   1   .   1   81    81    THR   CA    C   13   60.886    0.07    .   1   .   .   .   .   .   81    THR   CA    .   27088   1
      225   .   1   .   1   81    81    THR   CB    C   13   71.234    0.05    .   1   .   .   .   .   .   81    THR   CB    .   27088   1
      226   .   1   .   1   81    81    THR   N     N   15   110.150   0.08    .   1   .   .   .   .   .   81    THR   N     .   27088   1
      227   .   1   .   1   82    82    VAL   H     H   1    8.247     0.01    .   1   .   .   .   .   .   82    VAL   H     .   27088   1
      228   .   1   .   1   82    82    VAL   CA    C   13   66.954    0.08    .   1   .   .   .   .   .   82    VAL   CA    .   27088   1
      229   .   1   .   1   82    82    VAL   CB    C   13   31.897    0.19    .   1   .   .   .   .   .   82    VAL   CB    .   27088   1
      230   .   1   .   1   82    82    VAL   N     N   15   118.005   0.13    .   1   .   .   .   .   .   82    VAL   N     .   27088   1
      231   .   1   .   1   83    83    GLU   H     H   1    8.136     0.01    .   1   .   .   .   .   .   83    GLU   H     .   27088   1
      232   .   1   .   1   83    83    GLU   CA    C   13   59.854    0.06    .   1   .   .   .   .   .   83    GLU   CA    .   27088   1
      233   .   1   .   1   83    83    GLU   CB    C   13   29.256    0.04    .   1   .   .   .   .   .   83    GLU   CB    .   27088   1
      234   .   1   .   1   83    83    GLU   N     N   15   115.629   0.06    .   1   .   .   .   .   .   83    GLU   N     .   27088   1
      235   .   1   .   1   84    84    GLU   H     H   1    7.856     0.00    .   1   .   .   .   .   .   84    GLU   H     .   27088   1
      236   .   1   .   1   84    84    GLU   CA    C   13   58.544    0.07    .   1   .   .   .   .   .   84    GLU   CA    .   27088   1
      237   .   1   .   1   84    84    GLU   CB    C   13   30.525    0.03    .   1   .   .   .   .   .   84    GLU   CB    .   27088   1
      238   .   1   .   1   84    84    GLU   N     N   15   119.621   0.07    .   1   .   .   .   .   .   84    GLU   N     .   27088   1
      239   .   1   .   1   85    85    ALA   H     H   1    8.925     0.01    .   1   .   .   .   .   .   85    ALA   H     .   27088   1
      240   .   1   .   1   85    85    ALA   CA    C   13   54.941    0.08    .   1   .   .   .   .   .   85    ALA   CA    .   27088   1
      241   .   1   .   1   85    85    ALA   CB    C   13   18.493    0.06    .   1   .   .   .   .   .   85    ALA   CB    .   27088   1
      242   .   1   .   1   85    85    ALA   N     N   15   124.288   0.11    .   1   .   .   .   .   .   85    ALA   N     .   27088   1
      243   .   1   .   1   86    86    LEU   H     H   1    7.411     0.01    .   1   .   .   .   .   .   86    LEU   H     .   27088   1
      244   .   1   .   1   86    86    LEU   CA    C   13   56.517    0.06    .   1   .   .   .   .   .   86    LEU   CA    .   27088   1
      245   .   1   .   1   86    86    LEU   CB    C   13   42.408    0.06    .   1   .   .   .   .   .   86    LEU   CB    .   27088   1
      246   .   1   .   1   86    86    LEU   N     N   15   115.493   0.08    .   1   .   .   .   .   .   86    LEU   N     .   27088   1
      247   .   1   .   1   87    87    THR   H     H   1    7.704     0.01    .   1   .   .   .   .   .   87    THR   H     .   27088   1
      248   .   1   .   1   87    87    THR   CA    C   13   62.327    0.03    .   1   .   .   .   .   .   87    THR   CA    .   27088   1
      249   .   1   .   1   87    87    THR   CB    C   13   70.066    0.07    .   1   .   .   .   .   .   87    THR   CB    .   27088   1
      250   .   1   .   1   87    87    THR   N     N   15   107.711   0.07    .   1   .   .   .   .   .   87    THR   N     .   27088   1
      251   .   1   .   1   88    88    ILE   H     H   1    7.066     0.01    .   1   .   .   .   .   .   88    ILE   H     .   27088   1
      252   .   1   .   1   88    88    ILE   CA    C   13   62.189    0.05    .   1   .   .   .   .   .   88    ILE   CA    .   27088   1
      253   .   1   .   1   88    88    ILE   CB    C   13   37.749    0.08    .   1   .   .   .   .   .   88    ILE   CB    .   27088   1
      254   .   1   .   1   88    88    ILE   N     N   15   122.888   0.09    .   1   .   .   .   .   .   88    ILE   N     .   27088   1
      255   .   1   .   1   89    89    LYS   H     H   1    8.479     0.01    .   1   .   .   .   .   .   89    LYS   H     .   27088   1
      256   .   1   .   1   89    89    LYS   CA    C   13   53.781    0.05    .   1   .   .   .   .   .   89    LYS   CA    .   27088   1
      257   .   1   .   1   89    89    LYS   CB    C   13   35.724    0.02    .   1   .   .   .   .   .   89    LYS   CB    .   27088   1
      258   .   1   .   1   89    89    LYS   N     N   15   125.253   0.11    .   1   .   .   .   .   .   89    LYS   N     .   27088   1
      259   .   1   .   1   90    90    ASN   H     H   1    9.665     0.28    .   1   .   .   .   .   .   90    ASN   H     .   27088   1
      260   .   1   .   1   90    90    ASN   CA    C   13   57.113    0.02    .   1   .   .   .   .   .   90    ASN   CA    .   27088   1
      261   .   1   .   1   90    90    ASN   CB    C   13   38.539    0.76    .   1   .   .   .   .   .   90    ASN   CB    .   27088   1
      262   .   1   .   1   90    90    ASN   N     N   15   122.137   1.06    .   1   .   .   .   .   .   90    ASN   N     .   27088   1
      263   .   1   .   1   91    91    THR   H     H   1    7.375     0.01    .   1   .   .   .   .   .   91    THR   H     .   27088   1
      264   .   1   .   1   91    91    THR   CA    C   13   64.390    0.02    .   1   .   .   .   .   .   91    THR   CA    .   27088   1
      265   .   1   .   1   91    91    THR   CB    C   13   67.778    0.01    .   1   .   .   .   .   .   91    THR   CB    .   27088   1
      266   .   1   .   1   91    91    THR   N     N   15   110.166   0.09    .   1   .   .   .   .   .   91    THR   N     .   27088   1
      267   .   1   .   1   92    92    ASP   H     H   1    7.371     0.28    .   1   .   .   .   .   .   92    ASP   H     .   27088   1
      268   .   1   .   1   92    92    ASP   CA    C   13   57.641    0.13    .   1   .   .   .   .   .   92    ASP   CA    .   27088   1
      269   .   1   .   1   92    92    ASP   CB    C   13   40.907    0.08    .   1   .   .   .   .   .   92    ASP   CB    .   27088   1
      270   .   1   .   1   92    92    ASP   N     N   15   121.572   1.47    .   1   .   .   .   .   .   92    ASP   N     .   27088   1
      271   .   1   .   1   93    93    ILE   H     H   1    7.330     0.24    .   1   .   .   .   .   .   93    ILE   H     .   27088   1
      272   .   1   .   1   93    93    ILE   CA    C   13   63.545    1.28    .   1   .   .   .   .   .   93    ILE   CA    .   27088   1
      273   .   1   .   1   93    93    ILE   CB    C   13   38.681    0.59    .   1   .   .   .   .   .   93    ILE   CB    .   27088   1
      274   .   1   .   1   93    93    ILE   N     N   15   120.773   0.72    .   1   .   .   .   .   .   93    ILE   N     .   27088   1
      275   .   1   .   1   94    94    ALA   H     H   1    8.229     0.01    .   1   .   .   .   .   .   94    ALA   H     .   27088   1
      276   .   1   .   1   94    94    ALA   CA    C   13   54.247    1.78    .   1   .   .   .   .   .   94    ALA   CA    .   27088   1
      277   .   1   .   1   94    94    ALA   CB    C   13   18.547    0.04    .   1   .   .   .   .   .   94    ALA   CB    .   27088   1
      278   .   1   .   1   94    94    ALA   N     N   15   118.481   0.67    .   1   .   .   .   .   .   94    ALA   N     .   27088   1
      279   .   1   .   1   95    95    LYS   H     H   1    7.772     0.01    .   1   .   .   .   .   .   95    LYS   H     .   27088   1
      280   .   1   .   1   95    95    LYS   CA    C   13   59.032    0.08    .   1   .   .   .   .   .   95    LYS   CA    .   27088   1
      281   .   1   .   1   95    95    LYS   CB    C   13   32.616    0.05    .   1   .   .   .   .   .   95    LYS   CB    .   27088   1
      282   .   1   .   1   95    95    LYS   N     N   15   116.542   0.08    .   1   .   .   .   .   .   95    LYS   N     .   27088   1
      283   .   1   .   1   96    96    GLU   H     H   1    7.691     0.01    .   1   .   .   .   .   .   96    GLU   H     .   27088   1
      284   .   1   .   1   96    96    GLU   CA    C   13   58.827    0.07    .   1   .   .   .   .   .   96    GLU   CA    .   27088   1
      285   .   1   .   1   96    96    GLU   CB    C   13   29.478    0.05    .   1   .   .   .   .   .   96    GLU   CB    .   27088   1
      286   .   1   .   1   96    96    GLU   N     N   15   120.444   0.11    .   1   .   .   .   .   .   96    GLU   N     .   27088   1
      287   .   1   .   1   97    97    LEU   H     H   1    7.348     0.01    .   1   .   .   .   .   .   97    LEU   H     .   27088   1
      288   .   1   .   1   97    97    LEU   CA    C   13   53.885    0.11    .   1   .   .   .   .   .   97    LEU   CA    .   27088   1
      289   .   1   .   1   97    97    LEU   CB    C   13   41.966    0.11    .   1   .   .   .   .   .   97    LEU   CB    .   27088   1
      290   .   1   .   1   97    97    LEU   N     N   15   112.723   0.08    .   1   .   .   .   .   .   97    LEU   N     .   27088   1
      291   .   1   .   1   98    98    CYS   H     H   1    7.868     0.01    .   1   .   .   .   .   .   98    CYS   H     .   27088   1
      292   .   1   .   1   98    98    CYS   CA    C   13   58.584    1.30    .   1   .   .   .   .   .   98    CYS   CA    .   27088   1
      293   .   1   .   1   98    98    CYS   CB    C   13   25.318    0.08    .   1   .   .   .   .   .   98    CYS   CB    .   27088   1
      294   .   1   .   1   98    98    CYS   N     N   15   117.655   0.06    .   1   .   .   .   .   .   98    CYS   N     .   27088   1
      295   .   1   .   1   99    99    LEU   H     H   1    7.957     0.02    .   1   .   .   .   .   .   99    LEU   H     .   27088   1
      296   .   1   .   1   99    99    LEU   CA    C   13   53.261    0.00    .   1   .   .   .   .   .   99    LEU   CA    .   27088   1
      297   .   1   .   1   99    99    LEU   CB    C   13   41.576    0.00    .   1   .   .   .   .   .   99    LEU   CB    .   27088   1
      298   .   1   .   1   99    99    LEU   N     N   15   118.686   3.83    .   1   .   .   .   .   .   99    LEU   N     .   27088   1
      299   .   1   .   1   101   101   PRO   CA    C   13   62.935    0.00    .   1   .   .   .   .   .   101   PRO   CA    .   27088   1
      300   .   1   .   1   102   102   VAL   H     H   1    8.048     0.01    .   1   .   .   .   .   .   102   VAL   H     .   27088   1
      301   .   1   .   1   102   102   VAL   CA    C   13   63.907    0.03    .   1   .   .   .   .   .   102   VAL   CA    .   27088   1
      302   .   1   .   1   102   102   VAL   CB    C   13   31.908    0.65    .   1   .   .   .   .   .   102   VAL   CB    .   27088   1
      303   .   1   .   1   102   102   VAL   N     N   15   120.197   0.18    .   1   .   .   .   .   .   102   VAL   N     .   27088   1
      304   .   1   .   1   103   103   LYS   H     H   1    8.236     0.01    .   1   .   .   .   .   .   103   LYS   H     .   27088   1
      305   .   1   .   1   103   103   LYS   CA    C   13   53.563    0.03    .   1   .   .   .   .   .   103   LYS   CA    .   27088   1
      306   .   1   .   1   103   103   LYS   CB    C   13   33.630    0.04    .   1   .   .   .   .   .   103   LYS   CB    .   27088   1
      307   .   1   .   1   103   103   LYS   N     N   15   116.661   0.10    .   1   .   .   .   .   .   103   LYS   N     .   27088   1
      308   .   1   .   1   104   104   LEU   H     H   1    7.789     0.01    .   1   .   .   .   .   .   104   LEU   H     .   27088   1
      309   .   1   .   1   104   104   LEU   CA    C   13   58.472    0.00    .   1   .   .   .   .   .   104   LEU   CA    .   27088   1
      310   .   1   .   1   104   104   LEU   CB    C   13   40.868    0.00    .   1   .   .   .   .   .   104   LEU   CB    .   27088   1
      311   .   1   .   1   104   104   LEU   N     N   15   124.058   0.11    .   1   .   .   .   .   .   104   LEU   N     .   27088   1
      312   .   1   .   1   105   105   HIS   CA    C   13   59.154    0.08    .   1   .   .   .   .   .   105   HIS   CA    .   27088   1
      313   .   1   .   1   105   105   HIS   CB    C   13   27.106    0.00    .   1   .   .   .   .   .   105   HIS   CB    .   27088   1
      314   .   1   .   1   106   106   CYS   H     H   1    7.501     0.01    .   1   .   .   .   .   .   106   CYS   H     .   27088   1
      315   .   1   .   1   106   106   CYS   CA    C   13   62.573    0.06    .   1   .   .   .   .   .   106   CYS   CA    .   27088   1
      316   .   1   .   1   106   106   CYS   CB    C   13   28.152    0.00    .   1   .   .   .   .   .   106   CYS   CB    .   27088   1
      317   .   1   .   1   106   106   CYS   N     N   15   120.846   0.09    .   1   .   .   .   .   .   106   CYS   N     .   27088   1
      318   .   1   .   1   107   107   SER   H     H   1    7.362     0.01    .   1   .   .   .   .   .   107   SER   H     .   27088   1
      319   .   1   .   1   107   107   SER   CA    C   13   60.728    0.03    .   1   .   .   .   .   .   107   SER   CA    .   27088   1
      320   .   1   .   1   107   107   SER   CB    C   13   62.197    0.16    .   1   .   .   .   .   .   107   SER   CB    .   27088   1
      321   .   1   .   1   107   107   SER   N     N   15   114.060   0.09    .   1   .   .   .   .   .   107   SER   N     .   27088   1
      322   .   1   .   1   108   108   ILE   H     H   1    7.086     0.01    .   1   .   .   .   .   .   108   ILE   H     .   27088   1
      323   .   1   .   1   108   108   ILE   CA    C   13   65.001    0.11    .   1   .   .   .   .   .   108   ILE   CA    .   27088   1
      324   .   1   .   1   108   108   ILE   CB    C   13   38.658    0.03    .   1   .   .   .   .   .   108   ILE   CB    .   27088   1
      325   .   1   .   1   108   108   ILE   N     N   15   125.905   0.10    .   1   .   .   .   .   .   108   ILE   N     .   27088   1
      326   .   1   .   1   109   109   LEU   H     H   1    7.731     0.01    .   1   .   .   .   .   .   109   LEU   H     .   27088   1
      327   .   1   .   1   109   109   LEU   CA    C   13   57.538    0.07    .   1   .   .   .   .   .   109   LEU   CA    .   27088   1
      328   .   1   .   1   109   109   LEU   CB    C   13   43.575    1.69    .   1   .   .   .   .   .   109   LEU   CB    .   27088   1
      329   .   1   .   1   109   109   LEU   N     N   15   119.334   0.12    .   1   .   .   .   .   .   109   LEU   N     .   27088   1
      330   .   1   .   1   110   110   ALA   H     H   1    7.145     0.31    .   1   .   .   .   .   .   110   ALA   H     .   27088   1
      331   .   1   .   1   110   110   ALA   CA    C   13   54.989    0.06    .   1   .   .   .   .   .   110   ALA   CA    .   27088   1
      332   .   1   .   1   110   110   ALA   CB    C   13   18.289    0.04    .   1   .   .   .   .   .   110   ALA   CB    .   27088   1
      333   .   1   .   1   110   110   ALA   N     N   15   116.642   0.58    .   1   .   .   .   .   .   110   ALA   N     .   27088   1
      334   .   1   .   1   111   111   GLU   H     H   1    7.502     0.01    .   1   .   .   .   .   .   111   GLU   H     .   27088   1
      335   .   1   .   1   111   111   GLU   CA    C   13   60.139    0.05    .   1   .   .   .   .   .   111   GLU   CA    .   27088   1
      336   .   1   .   1   111   111   GLU   CB    C   13   29.460    0.00    .   1   .   .   .   .   .   111   GLU   CB    .   27088   1
      337   .   1   .   1   111   111   GLU   N     N   15   117.532   0.09    .   1   .   .   .   .   .   111   GLU   N     .   27088   1
      338   .   1   .   1   112   112   ASP   H     H   1    8.951     0.01    .   1   .   .   .   .   .   112   ASP   H     .   27088   1
      339   .   1   .   1   112   112   ASP   CA    C   13   57.347    0.07    .   1   .   .   .   .   .   112   ASP   CA    .   27088   1
      340   .   1   .   1   112   112   ASP   CB    C   13   39.465    0.03    .   1   .   .   .   .   .   112   ASP   CB    .   27088   1
      341   .   1   .   1   112   112   ASP   N     N   15   119.348   0.10    .   1   .   .   .   .   .   112   ASP   N     .   27088   1
      342   .   1   .   1   113   113   ALA   H     H   1    8.939     0.01    .   1   .   .   .   .   .   113   ALA   H     .   27088   1
      343   .   1   .   1   113   113   ALA   CA    C   13   55.755    0.02    .   1   .   .   .   .   .   113   ALA   CA    .   27088   1
      344   .   1   .   1   113   113   ALA   CB    C   13   19.017    0.07    .   1   .   .   .   .   .   113   ALA   CB    .   27088   1
      345   .   1   .   1   113   113   ALA   N     N   15   124.630   0.11    .   1   .   .   .   .   .   113   ALA   N     .   27088   1
      346   .   1   .   1   114   114   ILE   H     H   1    7.993     0.01    .   1   .   .   .   .   .   114   ILE   H     .   27088   1
      347   .   1   .   1   114   114   ILE   CA    C   13   65.948    0.08    .   1   .   .   .   .   .   114   ILE   CA    .   27088   1
      348   .   1   .   1   114   114   ILE   CB    C   13   37.988    0.06    .   1   .   .   .   .   .   114   ILE   CB    .   27088   1
      349   .   1   .   1   114   114   ILE   N     N   15   119.065   0.08    .   1   .   .   .   .   .   114   ILE   N     .   27088   1
      350   .   1   .   1   115   115   LYS   H     H   1    8.256     0.01    .   1   .   .   .   .   .   115   LYS   H     .   27088   1
      351   .   1   .   1   115   115   LYS   CA    C   13   60.938    0.07    .   1   .   .   .   .   .   115   LYS   CA    .   27088   1
      352   .   1   .   1   115   115   LYS   CB    C   13   32.186    0.05    .   1   .   .   .   .   .   115   LYS   CB    .   27088   1
      353   .   1   .   1   115   115   LYS   N     N   15   117.407   0.07    .   1   .   .   .   .   .   115   LYS   N     .   27088   1
      354   .   1   .   1   116   116   ALA   H     H   1    8.626     0.01    .   1   .   .   .   .   .   116   ALA   H     .   27088   1
      355   .   1   .   1   116   116   ALA   CA    C   13   54.847    0.06    .   1   .   .   .   .   .   116   ALA   CA    .   27088   1
      356   .   1   .   1   116   116   ALA   CB    C   13   18.292    0.04    .   1   .   .   .   .   .   116   ALA   CB    .   27088   1
      357   .   1   .   1   116   116   ALA   N     N   15   122.164   0.08    .   1   .   .   .   .   .   116   ALA   N     .   27088   1
      358   .   1   .   1   117   117   ALA   H     H   1    8.680     0.01    .   1   .   .   .   .   .   117   ALA   H     .   27088   1
      359   .   1   .   1   117   117   ALA   CA    C   13   55.395    0.11    .   1   .   .   .   .   .   117   ALA   CA    .   27088   1
      360   .   1   .   1   117   117   ALA   CB    C   13   18.201    0.06    .   1   .   .   .   .   .   117   ALA   CB    .   27088   1
      361   .   1   .   1   117   117   ALA   N     N   15   124.395   0.08    .   1   .   .   .   .   .   117   ALA   N     .   27088   1
      362   .   1   .   1   118   118   LEU   H     H   1    8.368     0.01    .   1   .   .   .   .   .   118   LEU   H     .   27088   1
      363   .   1   .   1   118   118   LEU   CA    C   13   57.747    0.05    .   1   .   .   .   .   .   118   LEU   CA    .   27088   1
      364   .   1   .   1   118   118   LEU   CB    C   13   41.367    0.01    .   1   .   .   .   .   .   118   LEU   CB    .   27088   1
      365   .   1   .   1   118   118   LEU   N     N   15   117.533   0.08    .   1   .   .   .   .   .   118   LEU   N     .   27088   1
      366   .   1   .   1   119   119   ALA   H     H   1    8.271     0.01    .   1   .   .   .   .   .   119   ALA   H     .   27088   1
      367   .   1   .   1   119   119   ALA   CA    C   13   55.287    0.04    .   1   .   .   .   .   .   119   ALA   CA    .   27088   1
      368   .   1   .   1   119   119   ALA   CB    C   13   17.931    0.03    .   1   .   .   .   .   .   119   ALA   CB    .   27088   1
      369   .   1   .   1   119   119   ALA   N     N   15   122.671   0.07    .   1   .   .   .   .   .   119   ALA   N     .   27088   1
      370   .   1   .   1   120   120   ASP   H     H   1    7.935     0.01    .   1   .   .   .   .   .   120   ASP   H     .   27088   1
      371   .   1   .   1   120   120   ASP   CA    C   13   57.820    0.07    .   1   .   .   .   .   .   120   ASP   CA    .   27088   1
      372   .   1   .   1   120   120   ASP   CB    C   13   43.725    0.18    .   1   .   .   .   .   .   120   ASP   CB    .   27088   1
      373   .   1   .   1   120   120   ASP   N     N   15   119.553   0.08    .   1   .   .   .   .   .   120   ASP   N     .   27088   1
      374   .   1   .   1   121   121   TYR   H     H   1    8.121     0.01    .   1   .   .   .   .   .   121   TYR   H     .   27088   1
      375   .   1   .   1   121   121   TYR   CA    C   13   61.612    0.06    .   1   .   .   .   .   .   121   TYR   CA    .   27088   1
      376   .   1   .   1   121   121   TYR   CB    C   13   38.182    0.09    .   1   .   .   .   .   .   121   TYR   CB    .   27088   1
      377   .   1   .   1   121   121   TYR   N     N   15   117.687   0.10    .   1   .   .   .   .   .   121   TYR   N     .   27088   1
      378   .   1   .   1   122   122   LYS   H     H   1    8.466     0.01    .   1   .   .   .   .   .   122   LYS   H     .   27088   1
      379   .   1   .   1   122   122   LYS   CA    C   13   60.198    0.08    .   1   .   .   .   .   .   122   LYS   CA    .   27088   1
      380   .   1   .   1   122   122   LYS   CB    C   13   32.254    0.00    .   1   .   .   .   .   .   122   LYS   CB    .   27088   1
      381   .   1   .   1   122   122   LYS   N     N   15   119.492   0.06    .   1   .   .   .   .   .   122   LYS   N     .   27088   1
      382   .   1   .   1   123   123   LEU   H     H   1    8.020     0.01    .   1   .   .   .   .   .   123   LEU   H     .   27088   1
      383   .   1   .   1   123   123   LEU   CA    C   13   57.660    0.05    .   1   .   .   .   .   .   123   LEU   CA    .   27088   1
      384   .   1   .   1   123   123   LEU   CB    C   13   41.956    0.07    .   1   .   .   .   .   .   123   LEU   CB    .   27088   1
      385   .   1   .   1   123   123   LEU   N     N   15   120.572   0.10    .   1   .   .   .   .   .   123   LEU   N     .   27088   1
      386   .   1   .   1   124   124   LYS   H     H   1    7.542     0.01    .   1   .   .   .   .   .   124   LYS   H     .   27088   1
      387   .   1   .   1   124   124   LYS   CA    C   13   58.341    0.10    .   1   .   .   .   .   .   124   LYS   CA    .   27088   1
      388   .   1   .   1   124   124   LYS   CB    C   13   33.413    0.06    .   1   .   .   .   .   .   124   LYS   CB    .   27088   1
      389   .   1   .   1   124   124   LYS   N     N   15   117.070   0.09    .   1   .   .   .   .   .   124   LYS   N     .   27088   1
      390   .   1   .   1   125   125   GLN   H     H   1    7.353     0.01    .   1   .   .   .   .   .   125   GLN   H     .   27088   1
      391   .   1   .   1   125   125   GLN   CA    C   13   54.279    0.06    .   1   .   .   .   .   .   125   GLN   CA    .   27088   1
      392   .   1   .   1   125   125   GLN   CB    C   13   27.947    0.07    .   1   .   .   .   .   .   125   GLN   CB    .   27088   1
      393   .   1   .   1   125   125   GLN   N     N   15   114.398   0.07    .   1   .   .   .   .   .   125   GLN   N     .   27088   1
      394   .   1   .   1   126   126   GLU   H     H   1    7.641     0.01    .   1   .   .   .   .   .   126   GLU   H     .   27088   1
      395   .   1   .   1   126   126   GLU   CA    C   13   54.688    0.00    .   1   .   .   .   .   .   126   GLU   CA    .   27088   1
      396   .   1   .   1   126   126   GLU   CB    C   13   29.797    0.00    .   1   .   .   .   .   .   126   GLU   CB    .   27088   1
      397   .   1   .   1   126   126   GLU   N     N   15   121.017   0.09    .   1   .   .   .   .   .   126   GLU   N     .   27088   1
      398   .   1   .   1   127   127   PRO   CA    C   13   63.035    0.00    .   1   .   .   .   .   .   127   PRO   CA    .   27088   1
      399   .   1   .   1   127   127   PRO   CB    C   13   32.067    0.00    .   1   .   .   .   .   .   127   PRO   CB    .   27088   1
      400   .   1   .   1   128   128   LYS   H     H   1    8.467     0.01    .   1   .   .   .   .   .   128   LYS   H     .   27088   1
      401   .   1   .   1   128   128   LYS   CA    C   13   56.006    0.03    .   1   .   .   .   .   .   128   LYS   CA    .   27088   1
      402   .   1   .   1   128   128   LYS   CB    C   13   32.930    0.01    .   1   .   .   .   .   .   128   LYS   CB    .   27088   1
      403   .   1   .   1   128   128   LYS   N     N   15   121.904   0.08    .   1   .   .   .   .   .   128   LYS   N     .   27088   1
      404   .   1   .   1   129   129   LYS   H     H   1    8.465     0.01    .   1   .   .   .   .   .   129   LYS   H     .   27088   1
      405   .   1   .   1   129   129   LYS   CA    C   13   56.508    0.00    .   1   .   .   .   .   .   129   LYS   CA    .   27088   1
      406   .   1   .   1   129   129   LYS   CB    C   13   33.052    0.00    .   1   .   .   .   .   .   129   LYS   CB    .   27088   1
      407   .   1   .   1   129   129   LYS   N     N   15   123.453   0.10    .   1   .   .   .   .   .   129   LYS   N     .   27088   1
      408   .   1   .   1   130   130   GLY   CA    C   13   45.276    0.01    .   1   .   .   .   .   .   130   GLY   CA    .   27088   1
      409   .   1   .   1   131   131   GLU   H     H   1    8.258     0.01    .   1   .   .   .   .   .   131   GLU   H     .   27088   1
      410   .   1   .   1   131   131   GLU   CA    C   13   58.031    2.47    .   1   .   .   .   .   .   131   GLU   CA    .   27088   1
      411   .   1   .   1   131   131   GLU   CB    C   13   30.511    0.04    .   1   .   .   .   .   .   131   GLU   CB    .   27088   1
      412   .   1   .   1   131   131   GLU   N     N   15   120.656   0.10    .   1   .   .   .   .   .   131   GLU   N     .   27088   1
      413   .   1   .   1   132   132   ALA   H     H   1    8.384     0.01    .   1   .   .   .   .   .   132   ALA   H     .   27088   1
      414   .   1   .   1   132   132   ALA   CA    C   13   52.586    0.05    .   1   .   .   .   .   .   132   ALA   CA    .   27088   1
      415   .   1   .   1   132   132   ALA   CB    C   13   19.282    0.04    .   1   .   .   .   .   .   132   ALA   CB    .   27088   1
      416   .   1   .   1   132   132   ALA   N     N   15   124.547   0.12    .   1   .   .   .   .   .   132   ALA   N     .   27088   1
      417   .   1   .   1   133   133   GLU   H     H   1    8.317     0.01    .   1   .   .   .   .   .   133   GLU   H     .   27088   1
      418   .   1   .   1   133   133   GLU   CA    C   13   56.517    0.09    .   1   .   .   .   .   .   133   GLU   CA    .   27088   1
      419   .   1   .   1   133   133   GLU   CB    C   13   30.429    0.04    .   1   .   .   .   .   .   133   GLU   CB    .   27088   1
      420   .   1   .   1   133   133   GLU   N     N   15   120.078   0.08    .   1   .   .   .   .   .   133   GLU   N     .   27088   1
      421   .   1   .   1   134   134   LYS   H     H   1    8.300     0.01    .   1   .   .   .   .   .   134   LYS   H     .   27088   1
      422   .   1   .   1   134   134   LYS   CA    C   13   56.286    0.09    .   1   .   .   .   .   .   134   LYS   CA    .   27088   1
      423   .   1   .   1   134   134   LYS   CB    C   13   32.904    0.03    .   1   .   .   .   .   .   134   LYS   CB    .   27088   1
      424   .   1   .   1   134   134   LYS   N     N   15   123.490   0.08    .   1   .   .   .   .   .   134   LYS   N     .   27088   1
      425   .   1   .   1   135   135   LYS   H     H   1    8.009     0.01    .   1   .   .   .   .   .   135   LYS   H     .   27088   1
      426   .   1   .   1   135   135   LYS   CA    C   13   57.628    0.00    .   1   .   .   .   .   .   135   LYS   CA    .   27088   1
      427   .   1   .   1   135   135   LYS   CB    C   13   33.721    0.00    .   1   .   .   .   .   .   135   LYS   CB    .   27088   1
      428   .   1   .   1   135   135   LYS   N     N   15   128.722   0.09    .   1   .   .   .   .   .   135   LYS   N     .   27088   1
   stop_
save_