Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"

    save_heteronuclear_noe_list_1
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_noe_list_1
   _Heteronucl_NOE_list.Entry_ID                      27448
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     800
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                   1
   _Heteronucl_NOE_list.NOE_ref_description           .
   _Heteronucl_NOE_list.Details
;
Residues 5, 7, 16, 18, 19, 22, 48, 50, 51, 58, 64, 68, 70, 73, 75, 78, 
95, 100, 105, 106, 110, 113, 114, 115, 121, 125, 130, 135, 138, 145 
should be excluded or used with caution due to resonance overlap.
;
   _Heteronucl_NOE_list.Text_data_format              .
   _Heteronucl_NOE_list.Text_data                     .

   loop_
      _Heteronucl_NOE_experiment.Experiment_ID
      _Heteronucl_NOE_experiment.Experiment_name
      _Heteronucl_NOE_experiment.Sample_ID
      _Heteronucl_NOE_experiment.Sample_label
      _Heteronucl_NOE_experiment.Sample_state
      _Heteronucl_NOE_experiment.Entry_ID
      _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID

      14   '2D heteronuclear NOE'   .   .   .   27448   1
   stop_

   loop_
      _Heteronucl_NOE_software.Software_ID
      _Heteronucl_NOE_software.Software_label
      _Heteronucl_NOE_software.Method_ID
      _Heteronucl_NOE_software.Method_label
      _Heteronucl_NOE_software.Entry_ID
      _Heteronucl_NOE_software.Heteronucl_NOE_list_ID

      1   $SPARKY   .   .   27448   1
   stop_

   loop_
      _Heteronucl_NOE.ID
      _Heteronucl_NOE.Assembly_atom_ID_1
      _Heteronucl_NOE.Entity_assembly_ID_1
      _Heteronucl_NOE.Entity_ID_1
      _Heteronucl_NOE.Comp_index_ID_1
      _Heteronucl_NOE.Seq_ID_1
      _Heteronucl_NOE.Comp_ID_1
      _Heteronucl_NOE.Atom_ID_1
      _Heteronucl_NOE.Atom_type_1
      _Heteronucl_NOE.Atom_isotope_number_1
      _Heteronucl_NOE.Assembly_atom_ID_2
      _Heteronucl_NOE.Entity_assembly_ID_2
      _Heteronucl_NOE.Entity_ID_2
      _Heteronucl_NOE.Comp_index_ID_2
      _Heteronucl_NOE.Seq_ID_2
      _Heteronucl_NOE.Comp_ID_2
      _Heteronucl_NOE.Atom_ID_2
      _Heteronucl_NOE.Atom_type_2
      _Heteronucl_NOE.Atom_isotope_number_2
      _Heteronucl_NOE.Val
      _Heteronucl_NOE.Val_err
      _Heteronucl_NOE.Resonance_ID_1
      _Heteronucl_NOE.Resonance_ID_2
      _Heteronucl_NOE.Auth_entity_assembly_ID_1
      _Heteronucl_NOE.Auth_seq_ID_1
      _Heteronucl_NOE.Auth_comp_ID_1
      _Heteronucl_NOE.Auth_atom_ID_1
      _Heteronucl_NOE.Auth_entity_assembly_ID_2
      _Heteronucl_NOE.Auth_seq_ID_2
      _Heteronucl_NOE.Auth_comp_ID_2
      _Heteronucl_NOE.Auth_atom_ID_2
      _Heteronucl_NOE.Entry_ID
      _Heteronucl_NOE.Heteronucl_NOE_list_ID

      1     .   1   1   3     3     GLN   N   N   15   .   1   1   3     3     GLN   H   H   1   0.485   0.012   .   .   .   .   .   .   .   .   .   .   27448   1
      2     .   1   1   4     4     LEU   N   N   15   .   1   1   4     4     LEU   H   H   1   0.654   0.018   .   .   .   .   .   .   .   .   .   .   27448   1
      3     .   1   1   5     5     ALA   N   N   15   .   1   1   5     5     ALA   H   H   1   0.700   0.039   .   .   .   .   .   .   .   .   .   .   27448   1
      4     .   1   1   6     6     LYS   N   N   15   .   1   1   6     6     LYS   H   H   1   0.639   0.024   .   .   .   .   .   .   .   .   .   .   27448   1
      5     .   1   1   7     7     ASP   N   N   15   .   1   1   7     7     ASP   H   H   1   0.736   0.015   .   .   .   .   .   .   .   .   .   .   27448   1
      6     .   1   1   8     8     ILE   N   N   15   .   1   1   8     8     ILE   H   H   1   0.842   0.016   .   .   .   .   .   .   .   .   .   .   27448   1
      7     .   1   1   9     9     ASN   N   N   15   .   1   1   9     9     ASN   H   H   1   0.847   0.026   .   .   .   .   .   .   .   .   .   .   27448   1
      8     .   1   1   10    10    ALA   N   N   15   .   1   1   10    10    ALA   H   H   1   0.913   0.021   .   .   .   .   .   .   .   .   .   .   27448   1
      9     .   1   1   11    11    PHE   N   N   15   .   1   1   11    11    PHE   H   H   1   0.795   0.017   .   .   .   .   .   .   .   .   .   .   27448   1
      10    .   1   1   12    12    LEU   N   N   15   .   1   1   12    12    LEU   H   H   1   0.706   0.017   .   .   .   .   .   .   .   .   .   .   27448   1
      11    .   1   1   13    13    ASN   N   N   15   .   1   1   13    13    ASN   H   H   1   0.843   0.017   .   .   .   .   .   .   .   .   .   .   27448   1
      12    .   1   1   14    14    GLU   N   N   15   .   1   1   14    14    GLU   H   H   1   0.906   0.016   .   .   .   .   .   .   .   .   .   .   27448   1
      13    .   1   1   15    15    VAL   N   N   15   .   1   1   15    15    VAL   H   H   1   0.980   0.021   .   .   .   .   .   .   .   .   .   .   27448   1
      14    .   1   1   16    16    ILE   N   N   15   .   1   1   16    16    ILE   H   H   1   0.951   0.016   .   .   .   .   .   .   .   .   .   .   27448   1
      15    .   1   1   17    17    LEU   N   N   15   .   1   1   17    17    LEU   H   H   1   0.815   0.024   .   .   .   .   .   .   .   .   .   .   27448   1
      16    .   1   1   18    18    GLN   N   N   15   .   1   1   18    18    GLN   H   H   1   0.572   0.020   .   .   .   .   .   .   .   .   .   .   27448   1
      17    .   1   1   19    19    ALA   N   N   15   .   1   1   19    19    ALA   H   H   1   1.034   0.014   .   .   .   .   .   .   .   .   .   .   27448   1
      18    .   1   1   20    20    GLU   N   N   15   .   1   1   20    20    GLU   H   H   1   0.775   0.025   .   .   .   .   .   .   .   .   .   .   27448   1
      19    .   1   1   22    22    GLN   N   N   15   .   1   1   22    22    GLN   H   H   1   0.867   0.021   .   .   .   .   .   .   .   .   .   .   27448   1
      20    .   1   1   23    23    HIS   N   N   15   .   1   1   23    23    HIS   H   H   1   0.554   0.013   .   .   .   .   .   .   .   .   .   .   27448   1
      21    .   1   1   24    24    GLU   N   N   15   .   1   1   24    24    GLU   H   H   1   0.524   0.021   .   .   .   .   .   .   .   .   .   .   27448   1
      22    .   1   1   25    25    ILE   N   N   15   .   1   1   25    25    ILE   H   H   1   0.551   0.016   .   .   .   .   .   .   .   .   .   .   27448   1
      23    .   1   1   26    26    LEU   N   N   15   .   1   1   26    26    LEU   H   H   1   0.530   0.014   .   .   .   .   .   .   .   .   .   .   27448   1
      24    .   1   1   27    27    ILE   N   N   15   .   1   1   27    27    ILE   H   H   1   0.488   0.015   .   .   .   .   .   .   .   .   .   .   27448   1
      25    .   1   1   28    28    GLY   N   N   15   .   1   1   28    28    GLY   H   H   1   0.438   0.009   .   .   .   .   .   .   .   .   .   .   27448   1
      26    .   1   1   29    29    HIS   N   N   15   .   1   1   29    29    HIS   H   H   1   0.411   0.014   .   .   .   .   .   .   .   .   .   .   27448   1
      27    .   1   1   30    30    CYS   N   N   15   .   1   1   30    30    CYS   H   H   1   0.355   0.017   .   .   .   .   .   .   .   .   .   .   27448   1
      28    .   1   1   31    31    THR   N   N   15   .   1   1   31    31    THR   H   H   1   0.315   0.009   .   .   .   .   .   .   .   .   .   .   27448   1
      29    .   1   1   32    32    SER   N   N   15   .   1   1   32    32    SER   H   H   1   0.357   0.007   .   .   .   .   .   .   .   .   .   .   27448   1
      30    .   1   1   33    33    GLU   N   N   15   .   1   1   33    33    GLU   H   H   1   0.438   0.006   .   .   .   .   .   .   .   .   .   .   27448   1
      31    .   1   1   34    34    VAL   N   N   15   .   1   1   34    34    VAL   H   H   1   0.486   0.014   .   .   .   .   .   .   .   .   .   .   27448   1
      32    .   1   1   35    35    ALA   N   N   15   .   1   1   35    35    ALA   H   H   1   0.514   0.008   .   .   .   .   .   .   .   .   .   .   27448   1
      33    .   1   1   36    36    LEU   N   N   15   .   1   1   36    36    LEU   H   H   1   0.557   0.020   .   .   .   .   .   .   .   .   .   .   27448   1
      34    .   1   1   41    41    GLU   N   N   15   .   1   1   41    41    GLU   H   H   1   0.703   0.030   .   .   .   .   .   .   .   .   .   .   27448   1
      35    .   1   1   42    42    HIS   N   N   15   .   1   1   42    42    HIS   H   H   1   0.741   0.017   .   .   .   .   .   .   .   .   .   .   27448   1
      36    .   1   1   43    43    ILE   N   N   15   .   1   1   43    43    ILE   H   H   1   0.907   0.018   .   .   .   .   .   .   .   .   .   .   27448   1
      37    .   1   1   44    44    LEU   N   N   15   .   1   1   44    44    LEU   H   H   1   1.037   0.017   .   .   .   .   .   .   .   .   .   .   27448   1
      38    .   1   1   45    45    MET   N   N   15   .   1   1   45    45    MET   H   H   1   0.881   0.015   .   .   .   .   .   .   .   .   .   .   27448   1
      39    .   1   1   46    46    LEU   N   N   15   .   1   1   46    46    LEU   H   H   1   0.866   0.014   .   .   .   .   .   .   .   .   .   .   27448   1
      40    .   1   1   47    47    LEU   N   N   15   .   1   1   47    47    LEU   H   H   1   0.824   0.014   .   .   .   .   .   .   .   .   .   .   27448   1
      41    .   1   1   48    48    SER   N   N   15   .   1   1   48    48    SER   H   H   1   0.728   0.011   .   .   .   .   .   .   .   .   .   .   27448   1
      42    .   1   1   49    49    GLU   N   N   15   .   1   1   49    49    GLU   H   H   1   0.540   0.011   .   .   .   .   .   .   .   .   .   .   27448   1
      43    .   1   1   50    50    GLU   N   N   15   .   1   1   50    50    GLU   H   H   1   0.790   0.011   .   .   .   .   .   .   .   .   .   .   27448   1
      44    .   1   1   51    51    SER   N   N   15   .   1   1   51    51    SER   H   H   1   0.447   0.007   .   .   .   .   .   .   .   .   .   .   27448   1
      45    .   1   1   52    52    LEU   N   N   15   .   1   1   52    52    LEU   H   H   1   0.803   0.013   .   .   .   .   .   .   .   .   .   .   27448   1
      46    .   1   1   53    53    THR   N   N   15   .   1   1   53    53    THR   H   H   1   0.762   0.010   .   .   .   .   .   .   .   .   .   .   27448   1
      47    .   1   1   54    54    ASN   N   N   15   .   1   1   54    54    ASN   H   H   1   0.777   0.012   .   .   .   .   .   .   .   .   .   .   27448   1
      48    .   1   1   55    55    SER   N   N   15   .   1   1   55    55    SER   H   H   1   0.648   0.011   .   .   .   .   .   .   .   .   .   .   27448   1
      49    .   1   1   56    56    GLU   N   N   15   .   1   1   56    56    GLU   H   H   1   0.797   0.013   .   .   .   .   .   .   .   .   .   .   27448   1
      50    .   1   1   57    57    LEU   N   N   15   .   1   1   57    57    LEU   H   H   1   0.829   0.011   .   .   .   .   .   .   .   .   .   .   27448   1
      51    .   1   1   58    58    ALA   N   N   15   .   1   1   58    58    ALA   H   H   1   0.862   0.011   .   .   .   .   .   .   .   .   .   .   27448   1
      52    .   1   1   59    59    ARG   N   N   15   .   1   1   59    59    ARG   H   H   1   0.883   0.013   .   .   .   .   .   .   .   .   .   .   27448   1
      53    .   1   1   60    60    ARG   N   N   15   .   1   1   60    60    ARG   H   H   1   0.745   0.012   .   .   .   .   .   .   .   .   .   .   27448   1
      54    .   1   1   61    61    LEU   N   N   15   .   1   1   61    61    LEU   H   H   1   0.859   0.016   .   .   .   .   .   .   .   .   .   .   27448   1
      55    .   1   1   62    62    ASN   N   N   15   .   1   1   62    62    ASN   H   H   1   0.909   0.014   .   .   .   .   .   .   .   .   .   .   27448   1
      56    .   1   1   63    63    VAL   N   N   15   .   1   1   63    63    VAL   H   H   1   0.356   0.013   .   .   .   .   .   .   .   .   .   .   27448   1
      57    .   1   1   64    64    SER   N   N   15   .   1   1   64    64    SER   H   H   1   0.605   0.010   .   .   .   .   .   .   .   .   .   .   27448   1
      58    .   1   1   65    65    GLN   N   N   15   .   1   1   65    65    GLN   H   H   1   0.650   0.008   .   .   .   .   .   .   .   .   .   .   27448   1
      59    .   1   1   66    66    ALA   N   N   15   .   1   1   66    66    ALA   H   H   1   0.594   0.010   .   .   .   .   .   .   .   .   .   .   27448   1
      60    .   1   1   67    67    ALA   N   N   15   .   1   1   67    67    ALA   H   H   1   0.743   0.011   .   .   .   .   .   .   .   .   .   .   27448   1
      61    .   1   1   68    68    VAL   N   N   15   .   1   1   68    68    VAL   H   H   1   0.790   0.014   .   .   .   .   .   .   .   .   .   .   27448   1
      62    .   1   1   69    69    THR   N   N   15   .   1   1   69    69    THR   H   H   1   0.679   0.015   .   .   .   .   .   .   .   .   .   .   27448   1
      63    .   1   1   70    70    LYS   N   N   15   .   1   1   70    70    LYS   H   H   1   0.917   0.008   .   .   .   .   .   .   .   .   .   .   27448   1
      64    .   1   1   71    71    ALA   N   N   15   .   1   1   71    71    ALA   H   H   1   0.785   0.021   .   .   .   .   .   .   .   .   .   .   27448   1
      65    .   1   1   72    72    ILE   N   N   15   .   1   1   72    72    ILE   H   H   1   0.788   0.012   .   .   .   .   .   .   .   .   .   .   27448   1
      66    .   1   1   73    73    LYS   N   N   15   .   1   1   73    73    LYS   H   H   1   0.667   0.016   .   .   .   .   .   .   .   .   .   .   27448   1
      67    .   1   1   74    74    SER   N   N   15   .   1   1   74    74    SER   H   H   1   0.621   0.015   .   .   .   .   .   .   .   .   .   .   27448   1
      68    .   1   1   75    75    LEU   N   N   15   .   1   1   75    75    LEU   H   H   1   0.667   0.012   .   .   .   .   .   .   .   .   .   .   27448   1
      69    .   1   1   76    76    VAL   N   N   15   .   1   1   76    76    VAL   H   H   1   0.830   0.015   .   .   .   .   .   .   .   .   .   .   27448   1
      70    .   1   1   77    77    LYS   N   N   15   .   1   1   77    77    LYS   H   H   1   0.926   0.016   .   .   .   .   .   .   .   .   .   .   27448   1
      71    .   1   1   78    78    GLU   N   N   15   .   1   1   78    78    GLU   H   H   1   0.880   0.011   .   .   .   .   .   .   .   .   .   .   27448   1
      72    .   1   1   79    79    GLY   N   N   15   .   1   1   79    79    GLY   H   H   1   0.938   0.013   .   .   .   .   .   .   .   .   .   .   27448   1
      73    .   1   1   80    80    MET   N   N   15   .   1   1   80    80    MET   H   H   1   0.748   0.015   .   .   .   .   .   .   .   .   .   .   27448   1
      74    .   1   1   81    81    LEU   N   N   15   .   1   1   81    81    LEU   H   H   1   1.017   0.018   .   .   .   .   .   .   .   .   .   .   27448   1
      75    .   1   1   82    82    GLU   N   N   15   .   1   1   82    82    GLU   H   H   1   0.842   0.011   .   .   .   .   .   .   .   .   .   .   27448   1
      76    .   1   1   83    83    THR   N   N   15   .   1   1   83    83    THR   H   H   1   0.727   0.009   .   .   .   .   .   .   .   .   .   .   27448   1
      77    .   1   1   84    84    SER   N   N   15   .   1   1   84    84    SER   H   H   1   0.674   0.007   .   .   .   .   .   .   .   .   .   .   27448   1
      78    .   1   1   85    85    LYS   N   N   15   .   1   1   85    85    LYS   H   H   1   0.394   0.005   .   .   .   .   .   .   .   .   .   .   27448   1
      79    .   1   1   86    86    ASP   N   N   15   .   1   1   86    86    ASP   H   H   1   0.393   0.005   .   .   .   .   .   .   .   .   .   .   27448   1
      80    .   1   1   87    87    SER   N   N   15   .   1   1   87    87    SER   H   H   1   0.385   0.005   .   .   .   .   .   .   .   .   .   .   27448   1
      81    .   1   1   88    88    LYS   N   N   15   .   1   1   88    88    LYS   H   H   1   0.291   0.005   .   .   .   .   .   .   .   .   .   .   27448   1
      82    .   1   1   89    89    ASP   N   N   15   .   1   1   89    89    ASP   H   H   1   0.326   0.004   .   .   .   .   .   .   .   .   .   .   27448   1
      83    .   1   1   90    90    ALA   N   N   15   .   1   1   90    90    ALA   H   H   1   0.391   0.006   .   .   .   .   .   .   .   .   .   .   27448   1
      84    .   1   1   91    91    ARG   N   N   15   .   1   1   91    91    ARG   H   H   1   0.406   0.006   .   .   .   .   .   .   .   .   .   .   27448   1
      85    .   1   1   92    92    VAL   N   N   15   .   1   1   92    92    VAL   H   H   1   0.461   0.006   .   .   .   .   .   .   .   .   .   .   27448   1
      86    .   1   1   93    93    ILE   N   N   15   .   1   1   93    93    ILE   H   H   1   0.428   0.009   .   .   .   .   .   .   .   .   .   .   27448   1
      87    .   1   1   94    94    PHE   N   N   15   .   1   1   94    94    PHE   H   H   1   0.659   0.008   .   .   .   .   .   .   .   .   .   .   27448   1
      88    .   1   1   95    95    TYR   N   N   15   .   1   1   95    95    TYR   H   H   1   0.785   0.007   .   .   .   .   .   .   .   .   .   .   27448   1
      89    .   1   1   96    96    GLN   N   N   15   .   1   1   96    96    GLN   H   H   1   0.844   0.012   .   .   .   .   .   .   .   .   .   .   27448   1
      90    .   1   1   97    97    LEU   N   N   15   .   1   1   97    97    LEU   H   H   1   0.970   0.010   .   .   .   .   .   .   .   .   .   .   27448   1
      91    .   1   1   98    98    THR   N   N   15   .   1   1   98    98    THR   H   H   1   0.735   0.012   .   .   .   .   .   .   .   .   .   .   27448   1
      92    .   1   1   99    99    ASP   N   N   15   .   1   1   99    99    ASP   H   H   1   0.815   0.009   .   .   .   .   .   .   .   .   .   .   27448   1
      93    .   1   1   100   100   LEU   N   N   15   .   1   1   100   100   LEU   H   H   1   0.860   0.012   .   .   .   .   .   .   .   .   .   .   27448   1
      94    .   1   1   101   101   ALA   N   N   15   .   1   1   101   101   ALA   H   H   1   0.638   0.011   .   .   .   .   .   .   .   .   .   .   27448   1
      95    .   1   1   102   102   ARG   N   N   15   .   1   1   102   102   ARG   H   H   1   0.876   0.011   .   .   .   .   .   .   .   .   .   .   27448   1
      96    .   1   1   104   104   ILE   N   N   15   .   1   1   104   104   ILE   H   H   1   0.988   0.028   .   .   .   .   .   .   .   .   .   .   27448   1
      97    .   1   1   105   105   ALA   N   N   15   .   1   1   105   105   ALA   H   H   1   0.743   0.018   .   .   .   .   .   .   .   .   .   .   27448   1
      98    .   1   1   106   106   GLU   N   N   15   .   1   1   106   106   GLU   H   H   1   1.040   0.014   .   .   .   .   .   .   .   .   .   .   27448   1
      99    .   1   1   107   107   GLU   N   N   15   .   1   1   107   107   GLU   H   H   1   0.818   0.015   .   .   .   .   .   .   .   .   .   .   27448   1
      100   .   1   1   108   108   HIS   N   N   15   .   1   1   108   108   HIS   H   H   1   0.704   0.016   .   .   .   .   .   .   .   .   .   .   27448   1
      101   .   1   1   109   109   HIS   N   N   15   .   1   1   109   109   HIS   H   H   1   0.772   0.024   .   .   .   .   .   .   .   .   .   .   27448   1
      102   .   1   1   110   110   HIS   N   N   15   .   1   1   110   110   HIS   H   H   1   0.648   0.014   .   .   .   .   .   .   .   .   .   .   27448   1
      103   .   1   1   111   111   HIS   N   N   15   .   1   1   111   111   HIS   H   H   1   0.635   0.013   .   .   .   .   .   .   .   .   .   .   27448   1
      104   .   1   1   112   112   HIS   N   N   15   .   1   1   112   112   HIS   H   H   1   0.668   0.013   .   .   .   .   .   .   .   .   .   .   27448   1
      105   .   1   1   113   113   GLU   N   N   15   .   1   1   113   113   GLU   H   H   1   0.986   0.010   .   .   .   .   .   .   .   .   .   .   27448   1
      106   .   1   1   114   114   HIS   N   N   15   .   1   1   114   114   HIS   H   H   1   0.764   0.019   .   .   .   .   .   .   .   .   .   .   27448   1
      107   .   1   1   115   115   THR   N   N   15   .   1   1   115   115   THR   H   H   1   0.536   0.022   .   .   .   .   .   .   .   .   .   .   27448   1
      108   .   1   1   116   116   LEU   N   N   15   .   1   1   116   116   LEU   H   H   1   0.683   0.019   .   .   .   .   .   .   .   .   .   .   27448   1
      109   .   1   1   117   117   LEU   N   N   15   .   1   1   117   117   LEU   H   H   1   0.673   0.024   .   .   .   .   .   .   .   .   .   .   27448   1
      110   .   1   1   118   118   THR   N   N   15   .   1   1   118   118   THR   H   H   1   0.738   0.029   .   .   .   .   .   .   .   .   .   .   27448   1
      111   .   1   1   119   119   TYR   N   N   15   .   1   1   119   119   TYR   H   H   1   0.723   0.029   .   .   .   .   .   .   .   .   .   .   27448   1
      112   .   1   1   120   120   GLU   N   N   15   .   1   1   120   120   GLU   H   H   1   0.633   0.024   .   .   .   .   .   .   .   .   .   .   27448   1
      113   .   1   1   121   121   GLN   N   N   15   .   1   1   121   121   GLN   H   H   1   0.977   0.015   .   .   .   .   .   .   .   .   .   .   27448   1
      114   .   1   1   122   122   VAL   N   N   15   .   1   1   122   122   VAL   H   H   1   0.832   0.026   .   .   .   .   .   .   .   .   .   .   27448   1
      115   .   1   1   123   123   ALA   N   N   15   .   1   1   123   123   ALA   H   H   1   0.749   0.015   .   .   .   .   .   .   .   .   .   .   27448   1
      116   .   1   1   124   124   THR   N   N   15   .   1   1   124   124   THR   H   H   1   0.748   0.018   .   .   .   .   .   .   .   .   .   .   27448   1
      117   .   1   1   125   125   GLN   N   N   15   .   1   1   125   125   GLN   H   H   1   0.814   0.013   .   .   .   .   .   .   .   .   .   .   27448   1
      118   .   1   1   126   126   PHE   N   N   15   .   1   1   126   126   PHE   H   H   1   0.763   0.013   .   .   .   .   .   .   .   .   .   .   27448   1
      119   .   1   1   127   127   THR   N   N   15   .   1   1   127   127   THR   H   H   1   0.824   0.012   .   .   .   .   .   .   .   .   .   .   27448   1
      120   .   1   1   129   129   ASN   N   N   15   .   1   1   129   129   ASN   H   H   1   0.665   0.016   .   .   .   .   .   .   .   .   .   .   27448   1
      121   .   1   1   130   130   GLU   N   N   15   .   1   1   130   130   GLU   H   H   1   0.722   0.019   .   .   .   .   .   .   .   .   .   .   27448   1
      122   .   1   1   131   131   GLN   N   N   15   .   1   1   131   131   GLN   H   H   1   0.899   0.016   .   .   .   .   .   .   .   .   .   .   27448   1
      123   .   1   1   132   132   LYS   N   N   15   .   1   1   132   132   LYS   H   H   1   0.679   0.013   .   .   .   .   .   .   .   .   .   .   27448   1
      124   .   1   1   133   133   VAL   N   N   15   .   1   1   133   133   VAL   H   H   1   0.781   0.013   .   .   .   .   .   .   .   .   .   .   27448   1
      125   .   1   1   134   134   ILE   N   N   15   .   1   1   134   134   ILE   H   H   1   0.870   0.015   .   .   .   .   .   .   .   .   .   .   27448   1
      126   .   1   1   135   135   GLN   N   N   15   .   1   1   135   135   GLN   H   H   1   0.613   0.012   .   .   .   .   .   .   .   .   .   .   27448   1
      127   .   1   1   136   136   ARG   N   N   15   .   1   1   136   136   ARG   H   H   1   0.908   0.015   .   .   .   .   .   .   .   .   .   .   27448   1
      128   .   1   1   137   137   PHE   N   N   15   .   1   1   137   137   PHE   H   H   1   0.932   0.015   .   .   .   .   .   .   .   .   .   .   27448   1
      129   .   1   1   138   138   LEU   N   N   15   .   1   1   138   138   LEU   H   H   1   0.962   0.013   .   .   .   .   .   .   .   .   .   .   27448   1
      130   .   1   1   139   139   THR   N   N   15   .   1   1   139   139   THR   H   H   1   0.915   0.018   .   .   .   .   .   .   .   .   .   .   27448   1
      131   .   1   1   140   140   ALA   N   N   15   .   1   1   140   140   ALA   H   H   1   0.895   0.015   .   .   .   .   .   .   .   .   .   .   27448   1
      132   .   1   1   141   141   LEU   N   N   15   .   1   1   141   141   LEU   H   H   1   0.772   0.018   .   .   .   .   .   .   .   .   .   .   27448   1
      133   .   1   1   142   142   VAL   N   N   15   .   1   1   142   142   VAL   H   H   1   0.778   0.033   .   .   .   .   .   .   .   .   .   .   27448   1
      134   .   1   1   143   143   GLY   N   N   15   .   1   1   143   143   GLY   H   H   1   0.724   0.016   .   .   .   .   .   .   .   .   .   .   27448   1
      135   .   1   1   144   144   GLU   N   N   15   .   1   1   144   144   GLU   H   H   1   0.758   0.017   .   .   .   .   .   .   .   .   .   .   27448   1
      136   .   1   1   145   145   ILE   N   N   15   .   1   1   145   145   ILE   H   H   1   0.610   0.022   .   .   .   .   .   .   .   .   .   .   27448   1
      137   .   1   1   146   146   LYS   N   N   15   .   1   1   146   146   LYS   H   H   1   0.528   0.016   .   .   .   .   .   .   .   .   .   .   27448   1
   stop_
save_