Content for NMR-STAR saveframe, "heteronucl_NOEs_1"

    save_heteronucl_NOEs_1
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronucl_NOEs_1
   _Heteronucl_NOE_list.Entry_ID                      50333
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Name                          'holo PiuA hNOE'
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label   $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     600
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                   1
   _Heteronucl_NOE_list.NOE_ref_description           .
   _Heteronucl_NOE_list.Details                       .
   _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

      2   '1H-15N heteronoe'   .   .   .   50333   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   $software_1   .   .   50333   1
      2   $software_2   .   .   50333   1
      3   $software_3   .   .   50333   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   5     5     ALA   N   N   15   .   1   1   5     5     ALA   H   H   1   -2.631745   -0.041399   .   .   .   38    ALA   N   .   38    ALA   H   50333   1
      2     .   1   1   7     7     THR   N   N   15   .   1   1   7     7     THR   H   H   1   -0.208984   -0.004929   .   .   .   40    THR   N   .   40    THR   H   50333   1
      3     .   1   1   8     8     GLU   N   N   15   .   1   1   8     8     GLU   H   H   1   0.088955    0.003927    .   .   .   41    GLU   N   .   41    GLU   H   50333   1
      4     .   1   1   9     9     ILE   N   N   15   .   1   1   9     9     ILE   H   H   1   0.439271    0.00735     .   .   .   42    ILE   N   .   42    ILE   H   50333   1
      5     .   1   1   10    10    THR   N   N   15   .   1   1   10    10    THR   H   H   1   0.649953    0.007619    .   .   .   43    THR   N   .   43    THR   H   50333   1
      6     .   1   1   11    11    ILE   N   N   15   .   1   1   11    11    ILE   H   H   1   0.808341    0.011722    .   .   .   44    ILE   N   .   44    ILE   H   50333   1
      7     .   1   1   12    12    LYS   N   N   15   .   1   1   12    12    LYS   H   H   1   0.722697    0.011654    .   .   .   45    LYS   N   .   45    LYS   H   50333   1
      8     .   1   1   13    13    SER   N   N   15   .   1   1   13    13    SER   H   H   1   0.769375    0.008186    .   .   .   46    SER   N   .   46    SER   H   50333   1
      9     .   1   1   15    15    LEU   N   N   15   .   1   1   15    15    LEU   H   H   1   0.862441    0.012375    .   .   .   48    LEU   N   .   48    LEU   H   50333   1
      10    .   1   1   17    17    GLU   N   N   15   .   1   1   17    17    GLU   H   H   1   0.765251    0.00877     .   .   .   50    GLU   N   .   50    GLU   H   50333   1
      11    .   1   1   18    18    VAL   N   N   15   .   1   1   18    18    VAL   H   H   1   0.823994    0.012304    .   .   .   51    VAL   N   .   51    VAL   H   50333   1
      12    .   1   1   19    19    LYS   N   N   15   .   1   1   19    19    LYS   H   H   1   0.794287    0.009971    .   .   .   52    LYS   N   .   52    LYS   H   50333   1
      13    .   1   1   20    20    LEU   N   N   15   .   1   1   20    20    LEU   H   H   1   0.780988    0.010698    .   .   .   53    LEU   N   .   53    LEU   H   50333   1
      14    .   1   1   21    21    SER   N   N   15   .   1   1   21    21    SER   H   H   1   0.776697    0.016459    .   .   .   54    SER   N   .   54    SER   H   50333   1
      15    .   1   1   22    22    LYS   N   N   15   .   1   1   22    22    LYS   H   H   1   0.73072     0.005941    .   .   .   55    LYS   N   .   55    LYS   H   50333   1
      16    .   1   1   23    23    VAL   N   N   15   .   1   1   23    23    VAL   H   H   1   0.638168    0.006961    .   .   .   56    VAL   N   .   56    VAL   H   50333   1
      17    .   1   1   25    25    GLU   N   N   15   .   1   1   25    25    GLU   H   H   1   0.772885    0.015698    .   .   .   58    GLU   N   .   58    GLU   H   50333   1
      18    .   1   1   26    26    LYS   N   N   15   .   1   1   26    26    LYS   H   H   1   0.853996    0.011869    .   .   .   59    LYS   N   .   59    LYS   H   50333   1
      19    .   1   1   27    27    ILE   N   N   15   .   1   1   27    27    ILE   H   H   1   0.818445    0.011396    .   .   .   60    ILE   N   .   60    ILE   H   50333   1
      20    .   1   1   28    28    VAL   N   N   15   .   1   1   28    28    VAL   H   H   1   0.826769    0.010559    .   .   .   61    VAL   N   .   61    VAL   H   50333   1
      21    .   1   1   29    29    THR   N   N   15   .   1   1   29    29    THR   H   H   1   0.817145    0.008284    .   .   .   62    THR   N   .   62    THR   H   50333   1
      22    .   1   1   30    30    PHE   N   N   15   .   1   1   30    30    PHE   H   H   1   0.831731    0.020934    .   .   .   63    PHE   N   .   63    PHE   H   50333   1
      23    .   1   1   31    31    ASP   N   N   15   .   1   1   31    31    ASP   H   H   1   0.887311    0.016402    .   .   .   64    ASP   N   .   64    ASP   H   50333   1
      24    .   1   1   32    32    LEU   N   N   15   .   1   1   32    32    LEU   H   H   1   0.833113    0.019431    .   .   .   65    LEU   N   .   65    LEU   H   50333   1
      25    .   1   1   33    33    GLY   N   N   15   .   1   1   33    33    GLY   H   H   1   0.926599    0.011056    .   .   .   66    GLY   N   .   66    GLY   H   50333   1
      26    .   1   1   34    34    ALA   N   N   15   .   1   1   34    34    ALA   H   H   1   0.913316    0.00958     .   .   .   67    ALA   N   .   67    ALA   H   50333   1
      27    .   1   1   35    35    ALA   N   N   15   .   1   1   35    35    ALA   H   H   1   0.866299    0.007396    .   .   .   68    ALA   N   .   68    ALA   H   50333   1
      28    .   1   1   36    36    ASP   N   N   15   .   1   1   36    36    ASP   H   H   1   0.904357    0.00934     .   .   .   69    ASP   N   .   69    ASP   H   50333   1
      29    .   1   1   37    37    THR   N   N   15   .   1   1   37    37    THR   H   H   1   0.811535    0.00701     .   .   .   70    THR   N   .   70    THR   H   50333   1
      30    .   1   1   39    39    ARG   N   N   15   .   1   1   39    39    ARG   H   H   1   0.786929    0.008693    .   .   .   72    ARG   N   .   72    ARG   H   50333   1
      31    .   1   1   40    40    ALA   N   N   15   .   1   1   40    40    ALA   H   H   1   0.850482    0.008216    .   .   .   73    ALA   N   .   73    ALA   H   50333   1
      32    .   1   1   41    41    LEU   N   N   15   .   1   1   41    41    LEU   H   H   1   0.841831    0.011548    .   .   .   74    LEU   N   .   74    LEU   H   50333   1
      33    .   1   1   42    42    GLY   N   N   15   .   1   1   42    42    GLY   H   H   1   0.793894    0.009791    .   .   .   75    GLY   N   .   75    GLY   H   50333   1
      34    .   1   1   43    43    PHE   N   N   15   .   1   1   43    43    PHE   H   H   1   0.858046    0.010409    .   .   .   76    PHE   N   .   76    PHE   H   50333   1
      35    .   1   1   44    44    GLU   N   N   15   .   1   1   44    44    GLU   H   H   1   0.823516    0.007508    .   .   .   77    GLU   N   .   77    GLU   H   50333   1
      36    .   1   1   45    45    LYS   N   N   15   .   1   1   45    45    LYS   H   H   1   0.828648    0.007542    .   .   .   78    LYS   N   .   78    LYS   H   50333   1
      37    .   1   1   47    47    ILE   N   N   15   .   1   1   47    47    ILE   H   H   1   0.847062    0.007325    .   .   .   80    ILE   N   .   80    ILE   H   50333   1
      38    .   1   1   48    48    VAL   N   N   15   .   1   1   48    48    VAL   H   H   1   0.859282    0.014519    .   .   .   81    VAL   N   .   81    VAL   H   50333   1
      39    .   1   1   49    49    GLY   N   N   15   .   1   1   49    49    GLY   H   H   1   0.857571    0.010074    .   .   .   82    GLY   N   .   82    GLY   H   50333   1
      40    .   1   1   50    50    MET   N   N   15   .   1   1   50    50    MET   H   H   1   0.856184    0.0093      .   .   .   83    MET   N   .   83    MET   H   50333   1
      41    .   1   1   52    52    THR   N   N   15   .   1   1   52    52    THR   H   H   1   0.865334    0.011458    .   .   .   85    THR   N   .   85    THR   H   50333   1
      42    .   1   1   53    53    LYS   N   N   15   .   1   1   53    53    LYS   H   H   1   0.804869    0.013246    .   .   .   86    LYS   N   .   86    LYS   H   50333   1
      43    .   1   1   54    54    THR   N   N   15   .   1   1   54    54    THR   H   H   1   0.771528    0.01457     .   .   .   87    THR   N   .   87    THR   H   50333   1
      44    .   1   1   55    55    VAL   N   N   15   .   1   1   55    55    VAL   H   H   1   0.716146    0.014937    .   .   .   88    VAL   N   .   88    VAL   H   50333   1
      45    .   1   1   57    57    THR   N   N   15   .   1   1   57    57    THR   H   H   1   0.832036    0.009766    .   .   .   90    THR   N   .   90    THR   H   50333   1
      46    .   1   1   58    58    TYR   N   N   15   .   1   1   58    58    TYR   H   H   1   0.845589    0.013999    .   .   .   91    TYR   N   .   91    TYR   H   50333   1
      47    .   1   1   59    59    LEU   N   N   15   .   1   1   59    59    LEU   H   H   1   0.870195    0.012004    .   .   .   92    LEU   N   .   92    LEU   H   50333   1
      48    .   1   1   61    61    ASP   N   N   15   .   1   1   61    61    ASP   H   H   1   0.834675    0.007889    .   .   .   94    ASP   N   .   94    ASP   H   50333   1
      49    .   1   1   62    62    LEU   N   N   15   .   1   1   62    62    LEU   H   H   1   0.762774    0.007299    .   .   .   95    LEU   N   .   95    LEU   H   50333   1
      50    .   1   1   63    63    VAL   N   N   15   .   1   1   63    63    VAL   H   H   1   0.839092    0.007698    .   .   .   96    VAL   N   .   96    VAL   H   50333   1
      51    .   1   1   64    64    GLY   N   N   15   .   1   1   64    64    GLY   H   H   1   0.819247    0.008164    .   .   .   97    GLY   N   .   97    GLY   H   50333   1
      52    .   1   1   65    65    THR   N   N   15   .   1   1   65    65    THR   H   H   1   0.764131    0.007974    .   .   .   98    THR   N   .   98    THR   H   50333   1
      53    .   1   1   66    66    VAL   N   N   15   .   1   1   66    66    VAL   H   H   1   0.670421    0.007336    .   .   .   99    VAL   N   .   99    VAL   H   50333   1
      54    .   1   1   67    67    LYS   N   N   15   .   1   1   67    67    LYS   H   H   1   0.832305    0.012658    .   .   .   100   LYS   N   .   100   LYS   H   50333   1
      55    .   1   1   68    68    ASN   N   N   15   .   1   1   68    68    ASN   H   H   1   0.847775    0.010047    .   .   .   101   ASN   N   .   101   ASN   H   50333   1
      56    .   1   1   69    69    VAL   N   N   15   .   1   1   69    69    VAL   H   H   1   0.855938    0.018608    .   .   .   102   VAL   N   .   102   VAL   H   50333   1
      57    .   1   1   70    70    GLY   N   N   15   .   1   1   70    70    GLY   H   H   1   0.814986    0.008575    .   .   .   103   GLY   N   .   103   GLY   H   50333   1
      58    .   1   1   71    71    SER   N   N   15   .   1   1   71    71    SER   H   H   1   0.838157    0.010558    .   .   .   104   SER   N   .   104   SER   H   50333   1
      59    .   1   1   72    72    MET   N   N   15   .   1   1   72    72    MET   H   H   1   0.866027    0.023239    .   .   .   105   MET   N   .   105   MET   H   50333   1
      60    .   1   1   73    73    LYS   N   N   15   .   1   1   73    73    LYS   H   H   1   0.832379    0.020185    .   .   .   106   LYS   N   .   106   LYS   H   50333   1
      61    .   1   1   74    74    GLU   N   N   15   .   1   1   74    74    GLU   H   H   1   0.831717    0.011985    .   .   .   107   GLU   N   .   107   GLU   H   50333   1
      62    .   1   1   76    76    ASP   N   N   15   .   1   1   76    76    ASP   H   H   1   0.918597    0.013436    .   .   .   109   ASP   N   .   109   ASP   H   50333   1
      63    .   1   1   77    77    LEU   N   N   15   .   1   1   77    77    LEU   H   H   1   0.841504    0.012544    .   .   .   110   LEU   N   .   110   LEU   H   50333   1
      64    .   1   1   78    78    GLU   N   N   15   .   1   1   78    78    GLU   H   H   1   0.805609    0.008148    .   .   .   111   GLU   N   .   111   GLU   H   50333   1
      65    .   1   1   79    79    ALA   N   N   15   .   1   1   79    79    ALA   H   H   1   0.886125    0.008775    .   .   .   112   ALA   N   .   112   ALA   H   50333   1
      66    .   1   1   80    80    ILE   N   N   15   .   1   1   80    80    ILE   H   H   1   0.853342    0.012383    .   .   .   113   ILE   N   .   113   ILE   H   50333   1
      67    .   1   1   81    81    ALA   N   N   15   .   1   1   81    81    ALA   H   H   1   0.788384    0.009753    .   .   .   114   ALA   N   .   114   ALA   H   50333   1
      68    .   1   1   82    82    ALA   N   N   15   .   1   1   82    82    ALA   H   H   1   0.889224    0.008117    .   .   .   115   ALA   N   .   115   ALA   H   50333   1
      69    .   1   1   83    83    LEU   N   N   15   .   1   1   83    83    LEU   H   H   1   0.870434    0.010573    .   .   .   116   LEU   N   .   116   LEU   H   50333   1
      70    .   1   1   84    84    GLU   N   N   15   .   1   1   84    84    GLU   H   H   1   0.856882    0.009675    .   .   .   117   GLU   N   .   117   GLU   H   50333   1
      71    .   1   1   86    86    ASP   N   N   15   .   1   1   86    86    ASP   H   H   1   0.863969    0.013928    .   .   .   119   ASP   N   .   119   ASP   H   50333   1
      72    .   1   1   87    87    LEU   N   N   15   .   1   1   87    87    LEU   H   H   1   0.891653    0.008599    .   .   .   120   LEU   N   .   120   LEU   H   50333   1
      73    .   1   1   88    88    ILE   N   N   15   .   1   1   88    88    ILE   H   H   1   0.898923    0.010954    .   .   .   121   ILE   N   .   121   ILE   H   50333   1
      74    .   1   1   89    89    ILE   N   N   15   .   1   1   89    89    ILE   H   H   1   0.853701    0.014208    .   .   .   122   ILE   N   .   122   ILE   H   50333   1
      75    .   1   1   90    90    ALA   N   N   15   .   1   1   90    90    ALA   H   H   1   0.953736    0.012357    .   .   .   123   ALA   N   .   123   ALA   H   50333   1
      76    .   1   1   91    91    SER   N   N   15   .   1   1   91    91    SER   H   H   1   0.780309    0.012997    .   .   .   124   SER   N   .   124   SER   H   50333   1
      77    .   1   1   93    93    ARG   N   N   15   .   1   1   93    93    ARG   H   H   1   0.857723    0.014917    .   .   .   126   ARG   N   .   126   ARG   H   50333   1
      78    .   1   1   94    94    THR   N   N   15   .   1   1   94    94    THR   H   H   1   0.853525    0.017231    .   .   .   127   THR   N   .   127   THR   H   50333   1
      79    .   1   1   95    95    GLN   N   N   15   .   1   1   95    95    GLN   H   H   1   0.83286     0.008717    .   .   .   128   GLN   N   .   128   GLN   H   50333   1
      80    .   1   1   96    96    LYS   N   N   15   .   1   1   96    96    LYS   H   H   1   0.802388    0.012215    .   .   .   129   LYS   N   .   129   LYS   H   50333   1
      81    .   1   1   97    97    PHE   N   N   15   .   1   1   97    97    PHE   H   H   1   0.770068    0.011511    .   .   .   130   PHE   N   .   130   PHE   H   50333   1
      82    .   1   1   98    98    VAL   N   N   15   .   1   1   98    98    VAL   H   H   1   0.85083     0.010013    .   .   .   131   VAL   N   .   131   VAL   H   50333   1
      83    .   1   1   99    99    ASP   N   N   15   .   1   1   99    99    ASP   H   H   1   0.860375    0.007704    .   .   .   132   ASP   N   .   132   ASP   H   50333   1
      84    .   1   1   100   100   LYS   N   N   15   .   1   1   100   100   LYS   H   H   1   0.817443    0.010763    .   .   .   133   LYS   N   .   133   LYS   H   50333   1
      85    .   1   1   101   101   PHE   N   N   15   .   1   1   101   101   PHE   H   H   1   0.820023    0.010384    .   .   .   134   PHE   N   .   134   PHE   H   50333   1
      86    .   1   1   102   102   LYS   N   N   15   .   1   1   102   102   LYS   H   H   1   0.854864    0.013049    .   .   .   135   LYS   N   .   135   LYS   H   50333   1
      87    .   1   1   103   103   GLU   N   N   15   .   1   1   103   103   GLU   H   H   1   0.834586    0.008059    .   .   .   136   GLU   N   .   136   GLU   H   50333   1
      88    .   1   1   105   105   ALA   N   N   15   .   1   1   105   105   ALA   H   H   1   0.82101     0.007961    .   .   .   138   ALA   N   .   138   ALA   H   50333   1
      89    .   1   1   107   107   THR   N   N   15   .   1   1   107   107   THR   H   H   1   0.830991    0.012072    .   .   .   140   THR   N   .   140   THR   H   50333   1
      90    .   1   1   108   108   VAL   N   N   15   .   1   1   108   108   VAL   H   H   1   0.919084    0.012929    .   .   .   141   VAL   N   .   141   VAL   H   50333   1
      91    .   1   1   109   109   LEU   N   N   15   .   1   1   109   109   LEU   H   H   1   0.869274    0.015585    .   .   .   142   LEU   N   .   142   LEU   H   50333   1
      92    .   1   1   110   110   PHE   N   N   15   .   1   1   110   110   PHE   H   H   1   0.922439    0.019581    .   .   .   143   PHE   N   .   143   PHE   H   50333   1
      93    .   1   1   111   111   GLN   N   N   15   .   1   1   111   111   GLN   H   H   1   0.753175    0.011576    .   .   .   144   GLN   N   .   144   GLN   H   50333   1
      94    .   1   1   112   112   ALA   N   N   15   .   1   1   112   112   ALA   H   H   1   0.706147    0.013286    .   .   .   145   ALA   N   .   145   ALA   H   50333   1
      95    .   1   1   113   113   SER   N   N   15   .   1   1   113   113   SER   H   H   1   0.772993    0.011378    .   .   .   146   SER   N   .   146   SER   H   50333   1
      96    .   1   1   114   114   LYS   N   N   15   .   1   1   114   114   LYS   H   H   1   0.746518    0.026984    .   .   .   147   LYS   N   .   147   LYS   H   50333   1
      97    .   1   1   115   115   ASP   N   N   15   .   1   1   115   115   ASP   H   H   1   0.710196    0.011336    .   .   .   148   ASP   N   .   148   ASP   H   50333   1
      98    .   1   1   116   116   ASP   N   N   15   .   1   1   116   116   ASP   H   H   1   0.752615    0.008492    .   .   .   149   ASP   N   .   149   ASP   H   50333   1
      99    .   1   1   117   117   TYR   N   N   15   .   1   1   117   117   TYR   H   H   1   0.856005    0.012778    .   .   .   150   TYR   N   .   150   TYR   H   50333   1
      100   .   1   1   118   118   TRP   N   N   15   .   1   1   118   118   TRP   H   H   1   0.848338    0.010389    .   .   .   151   TRP   N   .   151   TRP   H   50333   1
      101   .   1   1   119   119   THR   N   N   15   .   1   1   119   119   THR   H   H   1   0.890909    0.008845    .   .   .   152   THR   N   .   152   THR   H   50333   1
      102   .   1   1   120   120   SER   N   N   15   .   1   1   120   120   SER   H   H   1   0.843028    0.01031     .   .   .   153   SER   N   .   153   SER   H   50333   1
      103   .   1   1   121   121   THR   N   N   15   .   1   1   121   121   THR   H   H   1   0.93907     0.011861    .   .   .   154   THR   N   .   154   THR   H   50333   1
      104   .   1   1   122   122   LYS   N   N   15   .   1   1   122   122   LYS   H   H   1   0.865063    0.011014    .   .   .   155   LYS   N   .   155   LYS   H   50333   1
      105   .   1   1   123   123   ALA   N   N   15   .   1   1   123   123   ALA   H   H   1   0.829104    0.009105    .   .   .   156   ALA   N   .   156   ALA   H   50333   1
      106   .   1   1   124   124   ASN   N   N   15   .   1   1   124   124   ASN   H   H   1   0.842701    0.008433    .   .   .   157   ASN   N   .   157   ASN   H   50333   1
      107   .   1   1   125   125   ILE   N   N   15   .   1   1   125   125   ILE   H   H   1   0.87292     0.009632    .   .   .   158   ILE   N   .   158   ILE   H   50333   1
      108   .   1   1   126   126   GLU   N   N   15   .   1   1   126   126   GLU   H   H   1   0.915699    0.010434    .   .   .   159   GLU   N   .   159   GLU   H   50333   1
      109   .   1   1   127   127   SER   N   N   15   .   1   1   127   127   SER   H   H   1   0.812949    0.008462    .   .   .   160   SER   N   .   160   SER   H   50333   1
      110   .   1   1   129   129   ALA   N   N   15   .   1   1   129   129   ALA   H   H   1   0.89979     0.008769    .   .   .   162   ALA   N   .   162   ALA   H   50333   1
      111   .   1   1   130   130   SER   N   N   15   .   1   1   130   130   SER   H   H   1   0.777436    0.009441    .   .   .   163   SER   N   .   163   SER   H   50333   1
      112   .   1   1   131   131   ALA   N   N   15   .   1   1   131   131   ALA   H   H   1   0.851443    0.007284    .   .   .   164   ALA   N   .   164   ALA   H   50333   1
      113   .   1   1   132   132   PHE   N   N   15   .   1   1   132   132   PHE   H   H   1   0.907363    0.010909    .   .   .   165   PHE   N   .   165   PHE   H   50333   1
      114   .   1   1   133   133   GLY   N   N   15   .   1   1   133   133   GLY   H   H   1   0.803886    0.007087    .   .   .   166   GLY   N   .   166   GLY   H   50333   1
      115   .   1   1   134   134   GLU   N   N   15   .   1   1   134   134   GLU   H   H   1   0.790027    0.012036    .   .   .   167   GLU   N   .   167   GLU   H   50333   1
      116   .   1   1   135   135   THR   N   N   15   .   1   1   135   135   THR   H   H   1   0.858777    0.031212    .   .   .   168   THR   N   .   168   THR   H   50333   1
      117   .   1   1   136   136   SER   N   N   15   .   1   1   136   136   SER   H   H   1   0.834386    0.009252    .   .   .   169   SER   N   .   169   SER   H   50333   1
      118   .   1   1   137   137   THR   N   N   15   .   1   1   137   137   THR   H   H   1   0.8338      0.007671    .   .   .   170   THR   N   .   170   THR   H   50333   1
      119   .   1   1   138   138   GLN   N   N   15   .   1   1   138   138   GLN   H   H   1   0.783348    0.007903    .   .   .   171   GLN   N   .   171   GLN   H   50333   1
      120   .   1   1   139   139   LYS   N   N   15   .   1   1   139   139   LYS   H   H   1   0.765613    0.006503    .   .   .   172   LYS   N   .   172   LYS   H   50333   1
      121   .   1   1   140   140   ALA   N   N   15   .   1   1   140   140   ALA   H   H   1   0.832615    0.00946     .   .   .   173   ALA   N   .   173   ALA   H   50333   1
      122   .   1   1   141   141   LYS   N   N   15   .   1   1   141   141   LYS   H   H   1   0.833321    0.008208    .   .   .   174   LYS   N   .   174   LYS   H   50333   1
      123   .   1   1   142   142   GLU   N   N   15   .   1   1   142   142   GLU   H   H   1   0.869518    0.00767     .   .   .   175   GLU   N   .   175   GLU   H   50333   1
      124   .   1   1   143   143   GLU   N   N   15   .   1   1   143   143   GLU   H   H   1   0.845472    0.011521    .   .   .   176   GLU   N   .   176   GLU   H   50333   1
      125   .   1   1   144   144   LEU   N   N   15   .   1   1   144   144   LEU   H   H   1   0.864379    0.010894    .   .   .   177   LEU   N   .   177   LEU   H   50333   1
      126   .   1   1   145   145   ALA   N   N   15   .   1   1   145   145   ALA   H   H   1   0.832871    0.008367    .   .   .   178   ALA   N   .   178   ALA   H   50333   1
      127   .   1   1   146   146   LYS   N   N   15   .   1   1   146   146   LYS   H   H   1   0.881334    0.010188    .   .   .   179   LYS   N   .   179   LYS   H   50333   1
      128   .   1   1   147   147   LEU   N   N   15   .   1   1   147   147   LEU   H   H   1   0.836368    0.013058    .   .   .   180   LEU   N   .   180   LEU   H   50333   1
      129   .   1   1   148   148   ASP   N   N   15   .   1   1   148   148   ASP   H   H   1   0.879903    0.009568    .   .   .   181   ASP   N   .   181   ASP   H   50333   1
      130   .   1   1   149   149   LYS   N   N   15   .   1   1   149   149   LYS   H   H   1   0.864896    0.009774    .   .   .   182   LYS   N   .   182   LYS   H   50333   1
      131   .   1   1   150   150   SER   N   N   15   .   1   1   150   150   SER   H   H   1   0.782006    0.008209    .   .   .   183   SER   N   .   183   SER   H   50333   1
      132   .   1   1   151   151   ILE   N   N   15   .   1   1   151   151   ILE   H   H   1   0.850063    0.012268    .   .   .   184   ILE   N   .   184   ILE   H   50333   1
      133   .   1   1   152   152   GLN   N   N   15   .   1   1   152   152   GLN   H   H   1   0.794236    0.008952    .   .   .   185   GLN   N   .   185   GLN   H   50333   1
      134   .   1   1   155   155   ALA   N   N   15   .   1   1   155   155   ALA   H   H   1   0.842784    0.007615    .   .   .   188   ALA   N   .   188   ALA   H   50333   1
      135   .   1   1   156   156   THR   N   N   15   .   1   1   156   156   THR   H   H   1   0.874584    0.008209    .   .   .   189   THR   N   .   189   THR   H   50333   1
      136   .   1   1   157   157   LYS   N   N   15   .   1   1   157   157   LYS   H   H   1   0.827112    0.009247    .   .   .   190   LYS   N   .   190   LYS   H   50333   1
      137   .   1   1   158   158   ASN   N   N   15   .   1   1   158   158   ASN   H   H   1   0.827863    0.008447    .   .   .   191   ASN   N   .   191   ASN   H   50333   1
      138   .   1   1   159   159   GLU   N   N   15   .   1   1   159   159   GLU   H   H   1   0.753175    0.007263    .   .   .   192   GLU   N   .   192   GLU   H   50333   1
      139   .   1   1   160   160   SER   N   N   15   .   1   1   160   160   SER   H   H   1   0.666366    0.009384    .   .   .   193   SER   N   .   193   SER   H   50333   1
      140   .   1   1   161   161   SER   N   N   15   .   1   1   161   161   SER   H   H   1   0.721081    0.006917    .   .   .   194   SER   N   .   194   SER   H   50333   1
      141   .   1   1   162   162   ASP   N   N   15   .   1   1   162   162   ASP   H   H   1   0.746323    0.028761    .   .   .   195   ASP   N   .   195   ASP   H   50333   1
      142   .   1   1   164   164   LYS   N   N   15   .   1   1   164   164   LYS   H   H   1   0.851702    0.015079    .   .   .   197   LYS   N   .   197   LYS   H   50333   1
      143   .   1   1   165   165   ALA   N   N   15   .   1   1   165   165   ALA   H   H   1   0.864162    0.010329    .   .   .   198   ALA   N   .   198   ALA   H   50333   1
      144   .   1   1   166   166   LEU   N   N   15   .   1   1   166   166   LEU   H   H   1   0.833004    0.012062    .   .   .   199   LEU   N   .   199   LEU   H   50333   1
      145   .   1   1   167   167   ALA   N   N   15   .   1   1   167   167   ALA   H   H   1   0.820209    0.015876    .   .   .   200   ALA   N   .   200   ALA   H   50333   1
      146   .   1   1   168   168   ILE   N   N   15   .   1   1   168   168   ILE   H   H   1   0.856295    0.012291    .   .   .   201   ILE   N   .   201   ILE   H   50333   1
      147   .   1   1   169   169   LEU   N   N   15   .   1   1   169   169   LEU   H   H   1   0.83044     0.017858    .   .   .   202   LEU   N   .   202   LEU   H   50333   1
      148   .   1   1   170   170   LEU   N   N   15   .   1   1   170   170   LEU   H   H   1   0.857809    0.018657    .   .   .   203   LEU   N   .   203   LEU   H   50333   1
      149   .   1   1   171   171   ASN   N   N   15   .   1   1   171   171   ASN   H   H   1   0.837187    0.009601    .   .   .   204   ASN   N   .   204   ASN   H   50333   1
      150   .   1   1   172   172   GLU   N   N   15   .   1   1   172   172   GLU   H   H   1   0.751332    0.016313    .   .   .   205   GLU   N   .   205   GLU   H   50333   1
      151   .   1   1   173   173   GLY   N   N   15   .   1   1   173   173   GLY   H   H   1   0.769963    0.010442    .   .   .   206   GLY   N   .   206   GLY   H   50333   1
      152   .   1   1   174   174   LYS   N   N   15   .   1   1   174   174   LYS   H   H   1   0.773136    0.010322    .   .   .   207   LYS   N   .   207   LYS   H   50333   1
      153   .   1   1   175   175   MET   N   N   15   .   1   1   175   175   MET   H   H   1   0.838519    0.014648    .   .   .   208   MET   N   .   208   MET   H   50333   1
      154   .   1   1   176   176   ALA   N   N   15   .   1   1   176   176   ALA   H   H   1   0.860405    0.015864    .   .   .   209   ALA   N   .   209   ALA   H   50333   1
      155   .   1   1   177   177   ALA   N   N   15   .   1   1   177   177   ALA   H   H   1   0.847732    0.011905    .   .   .   210   ALA   N   .   210   ALA   H   50333   1
      156   .   1   1   178   178   PHE   N   N   15   .   1   1   178   178   PHE   H   H   1   0.881828    0.017282    .   .   .   211   PHE   N   .   211   PHE   H   50333   1
      157   .   1   1   179   179   GLY   N   N   15   .   1   1   179   179   GLY   H   H   1   0.866755    0.013529    .   .   .   212   GLY   N   .   212   GLY   H   50333   1
      158   .   1   1   180   180   ALA   N   N   15   .   1   1   180   180   ALA   H   H   1   0.8917      0.011195    .   .   .   213   ALA   N   .   213   ALA   H   50333   1
      159   .   1   1   182   182   SER   N   N   15   .   1   1   182   182   SER   H   H   1   0.546923    0.0104      .   .   .   215   SER   N   .   215   SER   H   50333   1
      160   .   1   1   184   184   PHE   N   N   15   .   1   1   184   184   PHE   H   H   1   0.918759    0.016617    .   .   .   217   PHE   N   .   217   PHE   H   50333   1
      161   .   1   1   186   186   PHE   N   N   15   .   1   1   186   186   PHE   H   H   1   0.857939    0.010596    .   .   .   219   PHE   N   .   219   PHE   H   50333   1
      162   .   1   1   187   187   LEU   N   N   15   .   1   1   187   187   LEU   H   H   1   0.88078     0.012969    .   .   .   220   LEU   N   .   220   LEU   H   50333   1
      163   .   1   1   188   188   TYR   N   N   15   .   1   1   188   188   TYR   H   H   1   0.88739     0.016502    .   .   .   221   TYR   N   .   221   TYR   H   50333   1
      164   .   1   1   189   189   GLN   N   N   15   .   1   1   189   189   GLN   H   H   1   0.818919    0.014782    .   .   .   222   GLN   N   .   222   GLN   H   50333   1
      165   .   1   1   190   190   THR   N   N   15   .   1   1   190   190   THR   H   H   1   0.880324    0.012429    .   .   .   223   THR   N   .   223   THR   H   50333   1
      166   .   1   1   191   191   LEU   N   N   15   .   1   1   191   191   LEU   H   H   1   0.878522    0.014318    .   .   .   224   LEU   N   .   224   LEU   H   50333   1
      167   .   1   1   192   192   LYS   N   N   15   .   1   1   192   192   LYS   H   H   1   0.884509    0.012412    .   .   .   225   LYS   N   .   225   LYS   H   50333   1
      168   .   1   1   193   193   PHE   N   N   15   .   1   1   193   193   PHE   H   H   1   0.806528    0.011105    .   .   .   226   PHE   N   .   226   PHE   H   50333   1
      169   .   1   1   194   194   LYS   N   N   15   .   1   1   194   194   LYS   H   H   1   0.7654      0.012572    .   .   .   227   LYS   N   .   227   LYS   H   50333   1
      170   .   1   1   196   196   THR   N   N   15   .   1   1   196   196   THR   H   H   1   0.861959    0.014294    .   .   .   229   THR   N   .   229   THR   H   50333   1
      171   .   1   1   197   197   ASP   N   N   15   .   1   1   197   197   ASP   H   H   1   0.873718    0.016029    .   .   .   230   ASP   N   .   230   ASP   H   50333   1
      172   .   1   1   198   198   THR   N   N   15   .   1   1   198   198   THR   H   H   1   0.59104     0.006558    .   .   .   231   THR   N   .   231   THR   H   50333   1
      173   .   1   1   199   199   LYS   N   N   15   .   1   1   199   199   LYS   H   H   1   0.737222    0.010596    .   .   .   232   LYS   N   .   232   LYS   H   50333   1
      174   .   1   1   200   200   PHE   N   N   15   .   1   1   200   200   PHE   H   H   1   0.71448     0.008474    .   .   .   233   PHE   N   .   233   PHE   H   50333   1
      175   .   1   1   201   201   GLU   N   N   15   .   1   1   201   201   GLU   H   H   1   0.678619    0.010004    .   .   .   234   GLU   N   .   234   GLU   H   50333   1
      176   .   1   1   202   202   ASP   N   N   15   .   1   1   202   202   ASP   H   H   1   0.679647    0.035568    .   .   .   235   ASP   N   .   235   ASP   H   50333   1
      177   .   1   1   205   205   HIS   N   N   15   .   1   1   205   205   HIS   H   H   1   0.913917    0.02141     .   .   .   238   HIS   N   .   238   HIS   H   50333   1
      178   .   1   1   206   206   GLY   N   N   15   .   1   1   206   206   GLY   H   H   1   0.803723    0.01399     .   .   .   239   GLY   N   .   239   GLY   H   50333   1
      179   .   1   1   207   207   GLN   N   N   15   .   1   1   207   207   GLN   H   H   1   0.864558    0.013538    .   .   .   240   GLN   N   .   240   GLN   H   50333   1
      180   .   1   1   208   208   GLU   N   N   15   .   1   1   208   208   GLU   H   H   1   0.858233    0.009375    .   .   .   241   GLU   N   .   241   GLU   H   50333   1
      181   .   1   1   209   209   VAL   N   N   15   .   1   1   209   209   VAL   H   H   1   0.839119    0.011612    .   .   .   242   VAL   N   .   242   VAL   H   50333   1
      182   .   1   1   210   210   SER   N   N   15   .   1   1   210   210   SER   H   H   1   0.806522    0.012281    .   .   .   243   SER   N   .   243   SER   H   50333   1
      183   .   1   1   211   211   PHE   N   N   15   .   1   1   211   211   PHE   H   H   1   0.832156    0.008113    .   .   .   244   PHE   N   .   244   PHE   H   50333   1
      184   .   1   1   212   212   GLU   N   N   15   .   1   1   212   212   GLU   H   H   1   0.818986    0.007732    .   .   .   245   GLU   N   .   245   GLU   H   50333   1
      185   .   1   1   214   214   VAL   N   N   15   .   1   1   214   214   VAL   H   H   1   0.832751    0.008297    .   .   .   247   VAL   N   .   247   VAL   H   50333   1
      186   .   1   1   215   215   LYS   N   N   15   .   1   1   215   215   LYS   H   H   1   0.844031    0.008013    .   .   .   248   LYS   N   .   248   LYS   H   50333   1
      187   .   1   1   217   217   ILE   N   N   15   .   1   1   217   217   ILE   H   H   1   0.828096    0.012347    .   .   .   250   ILE   N   .   250   ILE   H   50333   1
      188   .   1   1   218   218   ASN   N   N   15   .   1   1   218   218   ASN   H   H   1   0.755518    0.010009    .   .   .   251   ASN   N   .   251   ASN   H   50333   1
      189   .   1   1   220   220   ASP   N   N   15   .   1   1   220   220   ASP   H   H   1   0.837326    0.012245    .   .   .   253   ASP   N   .   253   ASP   H   50333   1
      190   .   1   1   221   221   ILE   N   N   15   .   1   1   221   221   ILE   H   H   1   0.842883    0.010007    .   .   .   254   ILE   N   .   254   ILE   H   50333   1
      191   .   1   1   222   222   LEU   N   N   15   .   1   1   222   222   LEU   H   H   1   0.844544    0.008269    .   .   .   255   LEU   N   .   255   LEU   H   50333   1
      192   .   1   1   223   223   PHE   N   N   15   .   1   1   223   223   PHE   H   H   1   0.878278    0.013538    .   .   .   256   PHE   N   .   256   PHE   H   50333   1
      193   .   1   1   224   224   VAL   N   N   15   .   1   1   224   224   VAL   H   H   1   0.873925    0.011806    .   .   .   257   VAL   N   .   257   VAL   H   50333   1
      194   .   1   1   225   225   ILE   N   N   15   .   1   1   225   225   ILE   H   H   1   0.834502    0.015312    .   .   .   258   ILE   N   .   258   ILE   H   50333   1
      195   .   1   1   226   226   ASN   N   N   15   .   1   1   226   226   ASN   H   H   1   0.881658    0.014641    .   .   .   259   ASN   N   .   259   ASN   H   50333   1
      196   .   1   1   227   227   ARG   N   N   15   .   1   1   227   227   ARG   H   H   1   0.837136    0.019924    .   .   .   260   ARG   N   .   260   ARG   H   50333   1
      197   .   1   1   228   228   THR   N   N   15   .   1   1   228   228   THR   H   H   1   0.910608    0.012619    .   .   .   261   THR   N   .   261   THR   H   50333   1
      198   .   1   1   229   229   LEU   N   N   15   .   1   1   229   229   LEU   H   H   1   0.877625    0.011808    .   .   .   262   LEU   N   .   262   LEU   H   50333   1
      199   .   1   1   230   230   ALA   N   N   15   .   1   1   230   230   ALA   H   H   1   0.834128    0.010173    .   .   .   263   ALA   N   .   263   ALA   H   50333   1
      200   .   1   1   231   231   ILE   N   N   15   .   1   1   231   231   ILE   H   H   1   0.787153    0.013052    .   .   .   264   ILE   N   .   264   ILE   H   50333   1
      201   .   1   1   232   232   GLY   N   N   15   .   1   1   232   232   GLY   H   H   1   0.856054    0.007763    .   .   .   265   GLY   N   .   265   GLY   H   50333   1
      202   .   1   1   233   233   GLY   N   N   15   .   1   1   233   233   GLY   H   H   1   0.465457    0.006575    .   .   .   266   GLY   N   .   266   GLY   H   50333   1
      203   .   1   1   234   234   ASP   N   N   15   .   1   1   234   234   ASP   H   H   1   0.847192    0.013102    .   .   .   267   ASP   N   .   267   ASP   H   50333   1
      204   .   1   1   235   235   ASN   N   N   15   .   1   1   235   235   ASN   H   H   1   0.790332    0.018796    .   .   .   268   ASN   N   .   268   ASN   H   50333   1
      205   .   1   1   236   236   SER   N   N   15   .   1   1   236   236   SER   H   H   1   0.862796    0.011711    .   .   .   269   SER   N   .   269   SER   H   50333   1
      206   .   1   1   237   237   SER   N   N   15   .   1   1   237   237   SER   H   H   1   0.792386    0.011006    .   .   .   270   SER   N   .   270   SER   H   50333   1
      207   .   1   1   239   239   ASP   N   N   15   .   1   1   239   239   ASP   H   H   1   0.811669    0.006391    .   .   .   272   ASP   N   .   272   ASP   H   50333   1
      208   .   1   1   240   240   GLY   N   N   15   .   1   1   240   240   GLY   H   H   1   0.761332    0.013754    .   .   .   273   GLY   N   .   273   GLY   H   50333   1
      209   .   1   1   241   241   VAL   N   N   15   .   1   1   241   241   VAL   H   H   1   0.813396    0.006646    .   .   .   274   VAL   N   .   274   VAL   H   50333   1
      210   .   1   1   242   242   LEU   N   N   15   .   1   1   242   242   LEU   H   H   1   0.768294    0.011475    .   .   .   275   LEU   N   .   275   LEU   H   50333   1
      211   .   1   1   243   243   GLU   N   N   15   .   1   1   243   243   GLU   H   H   1   0.769236    0.010224    .   .   .   276   GLU   N   .   276   GLU   H   50333   1
      212   .   1   1   244   244   ASN   N   N   15   .   1   1   244   244   ASN   H   H   1   0.726257    0.006872    .   .   .   277   ASN   N   .   277   ASN   H   50333   1
      213   .   1   1   245   245   ALA   N   N   15   .   1   1   245   245   ALA   H   H   1   0.893386    0.013414    .   .   .   278   ALA   N   .   278   ALA   H   50333   1
      214   .   1   1   246   246   LEU   N   N   15   .   1   1   246   246   LEU   H   H   1   0.799013    0.010027    .   .   .   279   LEU   N   .   279   LEU   H   50333   1
      215   .   1   1   247   247   ILE   N   N   15   .   1   1   247   247   ILE   H   H   1   0.716902    0.009613    .   .   .   280   ILE   N   .   280   ILE   H   50333   1
      216   .   1   1   248   248   ALA   N   N   15   .   1   1   248   248   ALA   H   H   1   0.845364    0.009716    .   .   .   281   ALA   N   .   281   ALA   H   50333   1
      217   .   1   1   249   249   GLU   N   N   15   .   1   1   249   249   GLU   H   H   1   0.805072    0.008435    .   .   .   282   GLU   N   .   282   GLU   H   50333   1
      218   .   1   1   250   250   THR   N   N   15   .   1   1   250   250   THR   H   H   1   0.849786    0.008471    .   .   .   283   THR   N   .   283   THR   H   50333   1
      219   .   1   1   252   252   ALA   N   N   15   .   1   1   252   252   ALA   H   H   1   0.847064    0.009341    .   .   .   285   ALA   N   .   285   ALA   H   50333   1
      220   .   1   1   253   253   ALA   N   N   15   .   1   1   253   253   ALA   H   H   1   0.845864    0.007221    .   .   .   286   ALA   N   .   286   ALA   H   50333   1
      221   .   1   1   255   255   ASN   N   N   15   .   1   1   255   255   ASN   H   H   1   0.833906    0.008823    .   .   .   288   ASN   N   .   288   ASN   H   50333   1
      222   .   1   1   256   256   GLY   N   N   15   .   1   1   256   256   GLY   H   H   1   0.876902    0.007796    .   .   .   289   GLY   N   .   289   GLY   H   50333   1
      223   .   1   1   257   257   LYS   N   N   15   .   1   1   257   257   LYS   H   H   1   0.866523    0.010564    .   .   .   290   LYS   N   .   290   LYS   H   50333   1
      224   .   1   1   258   258   ILE   N   N   15   .   1   1   258   258   ILE   H   H   1   0.877567    0.007934    .   .   .   291   ILE   N   .   291   ILE   H   50333   1
      225   .   1   1   259   259   ILE   N   N   15   .   1   1   259   259   ILE   H   H   1   0.829965    0.010321    .   .   .   292   ILE   N   .   292   ILE   H   50333   1
      226   .   1   1   260   260   GLN   N   N   15   .   1   1   260   260   GLN   H   H   1   0.796645    0.011059    .   .   .   293   GLN   N   .   293   GLN   H   50333   1
      227   .   1   1   261   261   LEU   N   N   15   .   1   1   261   261   LEU   H   H   1   0.787045    0.01526     .   .   .   294   LEU   N   .   294   LEU   H   50333   1
      228   .   1   1   262   262   THR   N   N   15   .   1   1   262   262   THR   H   H   1   0.886819    0.010351    .   .   .   295   THR   N   .   295   THR   H   50333   1
      229   .   1   1   264   264   ASP   N   N   15   .   1   1   264   264   ASP   H   H   1   0.868438    0.011343    .   .   .   297   ASP   N   .   297   ASP   H   50333   1
      230   .   1   1   265   265   LEU   N   N   15   .   1   1   265   265   LEU   H   H   1   0.897492    0.012412    .   .   .   298   LEU   N   .   298   LEU   H   50333   1
      231   .   1   1   266   266   TRP   N   N   15   .   1   1   266   266   TRP   H   H   1   0.886722    0.016252    .   .   .   299   TRP   N   .   299   TRP   H   50333   1
      232   .   1   1   267   267   TYR   N   N   15   .   1   1   267   267   TYR   H   H   1   0.876173    0.011974    .   .   .   300   TYR   N   .   300   TYR   H   50333   1
      233   .   1   1   268   268   LEU   N   N   15   .   1   1   268   268   LEU   H   H   1   0.829416    0.017993    .   .   .   301   LEU   N   .   301   LEU   H   50333   1
      234   .   1   1   269   269   SER   N   N   15   .   1   1   269   269   SER   H   H   1   0.908719    0.00882     .   .   .   302   SER   N   .   302   SER   H   50333   1
      235   .   1   1   270   270   GLY   N   N   15   .   1   1   270   270   GLY   H   H   1   0.878203    0.012522    .   .   .   303   GLY   N   .   303   GLY   H   50333   1
      236   .   1   1   271   271   GLY   N   N   15   .   1   1   271   271   GLY   H   H   1   0.885393    0.012779    .   .   .   304   GLY   N   .   304   GLY   H   50333   1
      237   .   1   1   272   272   GLY   N   N   15   .   1   1   272   272   GLY   H   H   1   0.902227    0.009791    .   .   .   305   GLY   N   .   305   GLY   H   50333   1
      238   .   1   1   273   273   LEU   N   N   15   .   1   1   273   273   LEU   H   H   1   0.852299    0.013848    .   .   .   306   LEU   N   .   306   LEU   H   50333   1
      239   .   1   1   274   274   GLU   N   N   15   .   1   1   274   274   GLU   H   H   1   0.850514    0.0114      .   .   .   307   GLU   N   .   307   GLU   H   50333   1
      240   .   1   1   275   275   SER   N   N   15   .   1   1   275   275   SER   H   H   1   0.874849    0.013466    .   .   .   308   SER   N   .   308   SER   H   50333   1
      241   .   1   1   276   276   THR   N   N   15   .   1   1   276   276   THR   H   H   1   0.817812    0.008174    .   .   .   309   THR   N   .   309   THR   H   50333   1
      242   .   1   1   277   277   LYS   N   N   15   .   1   1   277   277   LYS   H   H   1   0.822225    0.011893    .   .   .   310   LYS   N   .   310   LYS   H   50333   1
      243   .   1   1   278   278   LEU   N   N   15   .   1   1   278   278   LEU   H   H   1   0.872255    0.012275    .   .   .   311   LEU   N   .   311   LEU   H   50333   1
      244   .   1   1   279   279   MET   N   N   15   .   1   1   279   279   MET   H   H   1   0.855665    0.01536     .   .   .   312   MET   N   .   312   MET   H   50333   1
      245   .   1   1   280   280   ILE   N   N   15   .   1   1   280   280   ILE   H   H   1   0.880224    0.012301    .   .   .   313   ILE   N   .   313   ILE   H   50333   1
      246   .   1   1   283   283   ILE   N   N   15   .   1   1   283   283   ILE   H   H   1   0.807649    0.013803    .   .   .   316   ILE   N   .   316   ILE   H   50333   1
      247   .   1   1   284   284   GLN   N   N   15   .   1   1   284   284   GLN   H   H   1   0.858776    0.012615    .   .   .   317   GLN   N   .   317   GLN   H   50333   1
      248   .   1   1   285   285   LYS   N   N   15   .   1   1   285   285   LYS   H   H   1   0.814256    0.008293    .   .   .   318   LYS   N   .   318   LYS   H   50333   1
      249   .   1   1   286   286   ALA   N   N   15   .   1   1   286   286   ALA   H   H   1   0.736429    0.008219    .   .   .   319   ALA   N   .   319   ALA   H   50333   1
      250   .   1   1   287   287   LEU   N   N   15   .   1   1   287   287   LEU   H   H   1   0.622999    0.008762    .   .   .   320   LEU   N   .   320   LEU   H   50333   1
      251   .   1   1   288   288   LYS   N   N   15   .   1   1   288   288   LYS   H   H   1   -0.046582   -0.003375   .   .   .   321   LYS   N   .   321   LYS   H   50333   1
   stop_
save_