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                      51413
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Name                          'BRD4 15N-NOE 600'
   _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    'relative intensities'
   _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

      10   '1H-15N heteronoe'   .   .   .   51413   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

      3   $software_3   .   .   51413   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   6     6     GLU   N   N   15   .   1   1   6     6     GLU   H   H   1   -0.3417   0.010554    .   .   .   49    GLU   N   .   49    GLU   H   51413   1
      2     .   1   1   12    12    LYS   N   N   15   .   1   1   12    12    LYS   H   H   1   0.5752    0.021368    .   .   .   55    LYS   N   .   55    LYS   H   51413   1
      3     .   1   1   14    14    LYS   N   N   15   .   1   1   14    14    LYS   H   H   1   -0.2788   0.022312    .   .   .   57    LYS   N   .   57    LYS   H   51413   1
      4     .   1   1   15    15    ARG   N   N   15   .   1   1   15    15    ARG   H   H   1   -0.3992   0.021379    .   .   .   58    ARG   N   .   58    ARG   H   51413   1
      5     .   1   1   17    17    THR   N   N   15   .   1   1   17    17    THR   H   H   1   -0.3946   0.097851    .   .   .   60    THR   N   .   60    THR   H   51413   1
      6     .   1   1   22    22    TYR   N   N   15   .   1   1   22    22    TYR   H   H   1   0.8275    0.025681    .   .   .   65    TYR   N   .   65    TYR   H   51413   1
      7     .   1   1   24    24    LEU   N   N   15   .   1   1   24    24    LEU   H   H   1   0.8536    0.027776    .   .   .   67    LEU   N   .   67    LEU   H   51413   1
      8     .   1   1   25    25    ARG   N   N   15   .   1   1   25    25    ARG   H   H   1   0.8305    0.030994    .   .   .   68    ARG   N   .   68    ARG   H   51413   1
      9     .   1   1   27    27    VAL   N   N   15   .   1   1   27    27    VAL   H   H   1   0.7478    0.030362    .   .   .   70    VAL   N   .   70    VAL   H   51413   1
      10    .   1   1   28    28    LEU   N   N   15   .   1   1   28    28    LEU   H   H   1   0.8127    0.026421    .   .   .   71    LEU   N   .   71    LEU   H   51413   1
      11    .   1   1   30    30    THR   N   N   15   .   1   1   30    30    THR   H   H   1   0.7694    0.027398    .   .   .   73    THR   N   .   73    THR   H   51413   1
      12    .   1   1   32    32    TRP   N   N   15   .   1   1   32    32    TRP   H   H   1   0.7577    0.02533     .   .   .   75    TRP   N   .   75    TRP   H   51413   1
      13    .   1   1   33    33    LYS   N   N   15   .   1   1   33    33    LYS   H   H   1   0.8576    0.032888    .   .   .   76    LYS   N   .   76    LYS   H   51413   1
      14    .   1   1   35    35    GLN   N   N   15   .   1   1   35    35    GLN   H   H   1   0.8332    0.022788    .   .   .   78    GLN   N   .   78    GLN   H   51413   1
      15    .   1   1   36    36    PHE   N   N   15   .   1   1   36    36    PHE   H   H   1   0.8024    0.051898    .   .   .   79    PHE   N   .   79    PHE   H   51413   1
      16    .   1   1   38    38    TRP   N   N   15   .   1   1   38    38    TRP   H   H   1   0.8722    0.039041    .   .   .   81    TRP   N   .   81    TRP   H   51413   1
      17    .   1   1   40    40    PHE   N   N   15   .   1   1   40    40    PHE   H   H   1   0.8089    0.034163    .   .   .   83    PHE   N   .   83    PHE   H   51413   1
      18    .   1   1   42    42    GLN   N   N   15   .   1   1   42    42    GLN   H   H   1   0.8711    0.024259    .   .   .   85    GLN   N   .   85    GLN   H   51413   1
      19    .   1   1   44    44    VAL   N   N   15   .   1   1   44    44    VAL   H   H   1   0.7746    0.02187     .   .   .   87    VAL   N   .   87    VAL   H   51413   1
      20    .   1   1   45    45    ASP   N   N   15   .   1   1   45    45    ASP   H   H   1   0.8141    0.026931    .   .   .   88    ASP   N   .   88    ASP   H   51413   1
      21    .   1   1   46    46    ALA   N   N   15   .   1   1   46    46    ALA   H   H   1   0.7526    0.038584    .   .   .   89    ALA   N   .   89    ALA   H   51413   1
      22    .   1   1   47    47    VAL   N   N   15   .   1   1   47    47    VAL   H   H   1   0.7077    0.033257    .   .   .   90    VAL   N   .   90    VAL   H   51413   1
      23    .   1   1   48    48    LYS   N   N   15   .   1   1   48    48    LYS   H   H   1   0.778     0.031359    .   .   .   91    LYS   N   .   91    LYS   H   51413   1
      24    .   1   1   49    49    LEU   N   N   15   .   1   1   49    49    LEU   H   H   1   0.8928    0.045296    .   .   .   92    LEU   N   .   92    LEU   H   51413   1
      25    .   1   1   50    50    ASN   N   N   15   .   1   1   50    50    ASN   H   H   1   0.7796    0.022644    .   .   .   93    ASN   N   .   93    ASN   H   51413   1
      26    .   1   1   55    55    TYR   N   N   15   .   1   1   55    55    TYR   H   H   1   0.8197    0.038693    .   .   .   98    TYR   N   .   98    TYR   H   51413   1
      27    .   1   1   56    56    LYS   N   N   15   .   1   1   56    56    LYS   H   H   1   0.787     0.060667    .   .   .   99    LYS   N   .   99    LYS   H   51413   1
      28    .   1   1   57    57    ILE   N   N   15   .   1   1   57    57    ILE   H   H   1   0.6715    0.036402    .   .   .   100   ILE   N   .   100   ILE   H   51413   1
      29    .   1   1   59    59    LYS   N   N   15   .   1   1   59    59    LYS   H   H   1   0.7208    0.02301     .   .   .   102   LYS   N   .   102   LYS   H   51413   1
      30    .   1   1   60    60    THR   N   N   15   .   1   1   60    60    THR   H   H   1   0.8906    0.033212    .   .   .   103   THR   N   .   103   THR   H   51413   1
      31    .   1   1   62    62    MET   N   N   15   .   1   1   62    62    MET   H   H   1   0.8901    0.051003    .   .   .   105   MET   N   .   105   MET   H   51413   1
      32    .   1   1   63    63    ASP   N   N   15   .   1   1   63    63    ASP   H   H   1   0.8406    0.021638    .   .   .   106   ASP   N   .   106   ASP   H   51413   1
      33    .   1   1   64    64    MET   N   N   15   .   1   1   64    64    MET   H   H   1   0.8622    0.026431    .   .   .   107   MET   N   .   107   MET   H   51413   1
      34    .   1   1   65    65    GLY   N   N   15   .   1   1   65    65    GLY   H   H   1   0.7967    0.033244    .   .   .   108   GLY   N   .   108   GLY   H   51413   1
      35    .   1   1   67    67    ILE   N   N   15   .   1   1   67    67    ILE   H   H   1   0.8199    0.025937    .   .   .   110   ILE   N   .   110   ILE   H   51413   1
      36    .   1   1   68    68    LYS   N   N   15   .   1   1   68    68    LYS   H   H   1   0.8349    0.023697    .   .   .   111   LYS   N   .   111   LYS   H   51413   1
      37    .   1   1   69    69    LYS   N   N   15   .   1   1   69    69    LYS   H   H   1   0.8546    0.029665    .   .   .   112   LYS   N   .   112   LYS   H   51413   1
      38    .   1   1   70    70    ARG   N   N   15   .   1   1   70    70    ARG   H   H   1   0.8108    0.031324    .   .   .   113   ARG   N   .   113   ARG   H   51413   1
      39    .   1   1   71    71    LEU   N   N   15   .   1   1   71    71    LEU   H   H   1   0.8162    0.030568    .   .   .   114   LEU   N   .   114   LEU   H   51413   1
      40    .   1   1   72    72    GLU   N   N   15   .   1   1   72    72    GLU   H   H   1   0.8336    0.031579    .   .   .   115   GLU   N   .   115   GLU   H   51413   1
      41    .   1   1   73    73    ASN   N   N   15   .   1   1   73    73    ASN   H   H   1   0.6869    0.028506    .   .   .   116   ASN   N   .   116   ASN   H   51413   1
      42    .   1   1   75    75    TYR   N   N   15   .   1   1   75    75    TYR   H   H   1   0.8025    0.02758     .   .   .   118   TYR   N   .   118   TYR   H   51413   1
      43    .   1   1   76    76    TYR   N   N   15   .   1   1   76    76    TYR   H   H   1   0.814     0.025319    .   .   .   119   TYR   N   .   119   TYR   H   51413   1
      44    .   1   1   77    77    TRP   N   N   15   .   1   1   77    77    TRP   H   H   1   0.7602    0.030225    .   .   .   120   TRP   N   .   120   TRP   H   51413   1
      45    .   1   1   78    78    ASN   N   N   15   .   1   1   78    78    ASN   H   H   1   0.852     0.039588    .   .   .   121   ASN   N   .   121   ASN   H   51413   1
      46    .   1   1   79    79    ALA   N   N   15   .   1   1   79    79    ALA   H   H   1   0.7343    0.038302    .   .   .   122   ALA   N   .   122   ALA   H   51413   1
      47    .   1   1   80    80    GLN   N   N   15   .   1   1   80    80    GLN   H   H   1   0.8104    0.023708    .   .   .   123   GLN   N   .   123   GLN   H   51413   1
      48    .   1   1   82    82    CYS   N   N   15   .   1   1   82    82    CYS   H   H   1   0.8382    0.033635    .   .   .   125   CYS   N   .   125   CYS   H   51413   1
      49    .   1   1   85    85    ASP   N   N   15   .   1   1   85    85    ASP   H   H   1   0.8278    0.023025    .   .   .   128   ASP   N   .   128   ASP   H   51413   1
      50    .   1   1   87    87    ASN   N   N   15   .   1   1   87    87    ASN   H   H   1   0.8889    0.027302    .   .   .   130   ASN   N   .   130   ASN   H   51413   1
      51    .   1   1   88    88    THR   N   N   15   .   1   1   88    88    THR   H   H   1   0.7514    0.02896     .   .   .   131   THR   N   .   131   THR   H   51413   1
      52    .   1   1   89    89    MET   N   N   15   .   1   1   89    89    MET   H   H   1   0.8487    0.025322    .   .   .   132   MET   N   .   132   MET   H   51413   1
      53    .   1   1   90    90    PHE   N   N   15   .   1   1   90    90    PHE   H   H   1   0.8444    0.024186    .   .   .   133   PHE   N   .   133   PHE   H   51413   1
      54    .   1   1   91    91    THR   N   N   15   .   1   1   91    91    THR   H   H   1   0.8099    0.064676    .   .   .   134   THR   N   .   134   THR   H   51413   1
      55    .   1   1   92    92    ASN   N   N   15   .   1   1   92    92    ASN   H   H   1   0.8239    0.026919    .   .   .   135   ASN   N   .   135   ASN   H   51413   1
      56    .   1   1   94    94    TYR   N   N   15   .   1   1   94    94    TYR   H   H   1   0.8975    0.02892     .   .   .   137   TYR   N   .   137   TYR   H   51413   1
      57    .   1   1   100   100   GLY   N   N   15   .   1   1   100   100   GLY   H   H   1   0.6987    0.085458    .   .   .   143   GLY   N   .   143   GLY   H   51413   1
      58    .   1   1   104   104   VAL   N   N   15   .   1   1   104   104   VAL   H   H   1   0.8383    0.042352    .   .   .   147   VAL   N   .   147   VAL   H   51413   1
      59    .   1   1   105   105   LEU   N   N   15   .   1   1   105   105   LEU   H   H   1   0.815     0.038106    .   .   .   148   LEU   N   .   148   LEU   H   51413   1
      60    .   1   1   108   108   GLU   N   N   15   .   1   1   108   108   GLU   H   H   1   0.8686    0.043293    .   .   .   151   GLU   N   .   151   GLU   H   51413   1
      61    .   1   1   109   109   ALA   N   N   15   .   1   1   109   109   ALA   H   H   1   0.8779    0.024534    .   .   .   152   ALA   N   .   152   ALA   H   51413   1
      62    .   1   1   110   110   LEU   N   N   15   .   1   1   110   110   LEU   H   H   1   0.8023    0.043206    .   .   .   153   LEU   N   .   153   LEU   H   51413   1
      63    .   1   1   111   111   GLU   N   N   15   .   1   1   111   111   GLU   H   H   1   0.9072    0.064297    .   .   .   154   GLU   N   .   154   GLU   H   51413   1
      64    .   1   1   112   112   LYS   N   N   15   .   1   1   112   112   LYS   H   H   1   0.8536    0.042204    .   .   .   155   LYS   N   .   155   LYS   H   51413   1
      65    .   1   1   113   113   LEU   N   N   15   .   1   1   113   113   LEU   H   H   1   0.8649    0.026287    .   .   .   156   LEU   N   .   156   LEU   H   51413   1
      66    .   1   1   114   114   PHE   N   N   15   .   1   1   114   114   PHE   H   H   1   0.8922    0.034775    .   .   .   157   PHE   N   .   157   PHE   H   51413   1
      67    .   1   1   115   115   LEU   N   N   15   .   1   1   115   115   LEU   H   H   1   0.8461    0.024763    .   .   .   158   LEU   N   .   158   LEU   H   51413   1
      68    .   1   1   116   116   GLN   N   N   15   .   1   1   116   116   GLN   H   H   1   0.8483    0.023724    .   .   .   159   GLN   N   .   159   GLN   H   51413   1
      69    .   1   1   118   118   ILE   N   N   15   .   1   1   118   118   ILE   H   H   1   0.8392    0.033153    .   .   .   161   ILE   N   .   161   ILE   H   51413   1
      70    .   1   1   119   119   ASN   N   N   15   .   1   1   119   119   ASN   H   H   1   0.7989    0.023376    .   .   .   162   ASN   N   .   162   ASN   H   51413   1
      71    .   1   1   121   121   LEU   N   N   15   .   1   1   121   121   LEU   H   H   1   0.7633    0.025701    .   .   .   164   LEU   N   .   164   LEU   H   51413   1
      72    .   1   1   132   132   GLN   N   N   15   .   1   1   132   132   GLN   H   H   1   0.065     0.023283    .   .   .   175   GLN   N   .   175   GLN   H   51413   1
      73    .   1   1   134   134   LYS   N   N   15   .   1   1   134   134   LYS   H   H   1   -0.2104   0.015486    .   .   .   177   LYS   N   .   177   LYS   H   51413   1
      74    .   1   1   139   139   GLY   N   N   15   .   1   1   139   139   GLY   H   H   1   -0.6032   0.11315     .   .   .   182   GLY   N   .   182   GLY   H   51413   1
      75    .   1   1   143   143   THR   N   N   15   .   1   1   143   143   THR   H   H   1   -0.6631   0.043131    .   .   .   186   THR   N   .   186   THR   H   51413   1
      76    .   1   1   144   144   GLY   N   N   15   .   1   1   144   144   GLY   H   H   1   -0.7429   0.077349    .   .   .   187   GLY   N   .   187   GLY   H   51413   1
      77    .   1   1   145   145   THR   N   N   15   .   1   1   145   145   THR   H   H   1   -0.4952   0.034675    .   .   .   188   THR   N   .   188   THR   H   51413   1
      78    .   1   1   146   146   ALA   N   N   15   .   1   1   146   146   ALA   H   H   1   -0.8253   0.030367    .   .   .   189   ALA   N   .   189   ALA   H   51413   1
      79    .   1   1   149   149   GLY   N   N   15   .   1   1   149   149   GLY   H   H   1   -0.6821   0.022501    .   .   .   192   GLY   N   .   192   GLY   H   51413   1
      80    .   1   1   152   152   THR   N   N   15   .   1   1   152   152   THR   H   H   1   -0.5472   0.032667    .   .   .   195   THR   N   .   195   THR   H   51413   1
      81    .   1   1   153   153   VAL   N   N   15   .   1   1   153   153   VAL   H   H   1   -0.434    0.011627    .   .   .   196   VAL   N   .   196   VAL   H   51413   1
      82    .   1   1   155   155   ASN   N   N   15   .   1   1   155   155   ASN   H   H   1   -0.6921   0.032459    .   .   .   198   ASN   N   .   198   ASN   H   51413   1
      83    .   1   1   156   156   THR   N   N   15   .   1   1   156   156   THR   H   H   1   -0.493    0.018556    .   .   .   199   THR   N   .   199   THR   H   51413   1
      84    .   1   1   157   157   THR   N   N   15   .   1   1   157   157   THR   H   H   1   -0.4446   0.022162    .   .   .   200   THR   N   .   200   THR   H   51413   1
      85    .   1   1   158   158   GLN   N   N   15   .   1   1   158   158   GLN   H   H   1   -0.6924   0.027493    .   .   .   201   GLN   N   .   201   GLN   H   51413   1
      86    .   1   1   159   159   ALA   N   N   15   .   1   1   159   159   ALA   H   H   1   -0.7765   0.024739    .   .   .   202   ALA   N   .   202   ALA   H   51413   1
      87    .   1   1   160   160   SER   N   N   15   .   1   1   160   160   SER   H   H   1   -1.076    0.056936    .   .   .   203   SER   N   .   203   SER   H   51413   1
      88    .   1   1   161   161   THR   N   N   15   .   1   1   161   161   THR   H   H   1   -0.582    0.021904    .   .   .   204   THR   N   .   204   THR   H   51413   1
      89    .   1   1   164   164   GLN   N   N   15   .   1   1   164   164   GLN   H   H   1   -0.5678   0.017616    .   .   .   207   GLN   N   .   207   GLN   H   51413   1
      90    .   1   1   167   167   THR   N   N   15   .   1   1   167   167   THR   H   H   1   -0.7469   0.026389    .   .   .   210   THR   N   .   210   THR   H   51413   1
      91    .   1   1   184   184   ALA   N   N   15   .   1   1   184   184   ALA   H   H   1   -0.5557   0.0201      .   .   .   227   ALA   N   .   227   ALA   H   51413   1
      92    .   1   1   185   185   VAL   N   N   15   .   1   1   185   185   VAL   H   H   1   -0.2923   0.014761    .   .   .   228   VAL   N   .   228   VAL   H   51413   1
      93    .   1   1   186   186   THR   N   N   15   .   1   1   186   186   THR   H   H   1   -0.3223   0.011714    .   .   .   229   THR   N   .   229   THR   H   51413   1
      94    .   1   1   188   188   ASP   N   N   15   .   1   1   188   188   ASP   H   H   1   -0.1088   0.0066319   .   .   .   231   ASP   N   .   231   ASP   H   51413   1
      95    .   1   1   190   190   ILE   N   N   15   .   1   1   190   190   ILE   H   H   1   -0.4539   0.0096828   .   .   .   233   ILE   N   .   233   ILE   H   51413   1
      96    .   1   1   191   191   VAL   N   N   15   .   1   1   191   191   VAL   H   H   1   -0.2558   0.0096318   .   .   .   234   VAL   N   .   234   VAL   H   51413   1
      97    .   1   1   192   192   GLN   N   N   15   .   1   1   192   192   GLN   H   H   1   -0.3964   0.012552    .   .   .   235   GLN   N   .   235   GLN   H   51413   1
      98    .   1   1   195   195   VAL   N   N   15   .   1   1   195   195   VAL   H   H   1   -0.3596   0.010479    .   .   .   238   VAL   N   .   238   VAL   H   51413   1
      99    .   1   1   197   197   THR   N   N   15   .   1   1   197   197   THR   H   H   1   -0.4721   0.019291    .   .   .   240   THR   N   .   240   THR   H   51413   1
      100   .   1   1   198   198   VAL   N   N   15   .   1   1   198   198   VAL   H   H   1   -0.3279   0.014121    .   .   .   241   VAL   N   .   241   VAL   H   51413   1
      101   .   1   1   199   199   VAL   N   N   15   .   1   1   199   199   VAL   H   H   1   -0.5128   0.011336    .   .   .   242   VAL   N   .   242   VAL   H   51413   1
      102   .   1   1   231   231   ILE   N   N   15   .   1   1   231   231   ILE   H   H   1   -0.4978   0.011631    .   .   .   274   ILE   N   .   274   ILE   H   51413   1
      103   .   1   1   232   232   ILE   N   N   15   .   1   1   232   232   ILE   H   H   1   -0.5464   0.012917    .   .   .   275   ILE   N   .   275   ILE   H   51413   1
      104   .   1   1   233   233   ALA   N   N   15   .   1   1   233   233   ALA   H   H   1   -0.6897   0.015574    .   .   .   276   ALA   N   .   276   ALA   H   51413   1
      105   .   1   1   234   234   ALA   N   N   15   .   1   1   234   234   ALA   H   H   1   -0.5617   0.013321    .   .   .   277   ALA   N   .   277   ALA   H   51413   1
      106   .   1   1   235   235   THR   N   N   15   .   1   1   235   235   THR   H   H   1   -0.7364   0.18549     .   .   .   278   THR   N   .   278   THR   H   51413   1
      107   .   1   1   243   243   LYS   N   N   15   .   1   1   243   243   LYS   H   H   1   -0.3513   0.017651    .   .   .   286   LYS   N   .   286   LYS   H   51413   1
      108   .   1   1   244   244   GLY   N   N   15   .   1   1   244   244   GLY   H   H   1   -0.4117   0.02834     .   .   .   287   GLY   N   .   287   GLY   H   51413   1
      109   .   1   1   249   249   ALA   N   N   15   .   1   1   249   249   ALA   H   H   1   -0.3956   0.024638    .   .   .   292   ALA   N   .   292   ALA   H   51413   1
      110   .   1   1   250   250   ASP   N   N   15   .   1   1   250   250   ASP   H   H   1   -0.453    0.019063    .   .   .   293   ASP   N   .   293   ASP   H   51413   1
      111   .   1   1   251   251   THR   N   N   15   .   1   1   251   251   THR   H   H   1   0.2594    0.019859    .   .   .   294   THR   N   .   294   THR   H   51413   1
      112   .   1   1   255   255   THR   N   N   15   .   1   1   255   255   THR   H   H   1   -0.4899   0.017805    .   .   .   298   THR   N   .   298   THR   H   51413   1
      113   .   1   1   256   256   THR   N   N   15   .   1   1   256   256   THR   H   H   1   -0.2804   0.019353    .   .   .   299   THR   N   .   299   THR   H   51413   1
      114   .   1   1   257   257   ILE   N   N   15   .   1   1   257   257   ILE   H   H   1   -0.2269   0.01231     .   .   .   300   ILE   N   .   300   ILE   H   51413   1
      115   .   1   1   260   260   ILE   N   N   15   .   1   1   260   260   ILE   H   H   1   -0.1144   0.01017     .   .   .   303   ILE   N   .   303   ILE   H   51413   1
      116   .   1   1   261   261   HIS   N   N   15   .   1   1   261   261   HIS   H   H   1   -0.2551   0.022971    .   .   .   304   HIS   N   .   304   HIS   H   51413   1
      117   .   1   1   262   262   GLU   N   N   15   .   1   1   262   262   GLU   H   H   1   -0.4056   0.014086    .   .   .   305   GLU   N   .   305   GLU   H   51413   1
      118   .   1   1   265   265   SER   N   N   15   .   1   1   265   265   SER   H   H   1   -0.2947   0.015483    .   .   .   308   SER   N   .   308   SER   H   51413   1
      119   .   1   1   266   266   LEU   N   N   15   .   1   1   266   266   LEU   H   H   1   -0.2473   0.013208    .   .   .   309   LEU   N   .   309   LEU   H   51413   1
      120   .   1   1   285   285   VAL   N   N   15   .   1   1   285   285   VAL   H   H   1   -0.3681   0.0049452   .   .   .   328   VAL   N   .   328   VAL   H   51413   1
      121   .   1   1   289   289   LYS   N   N   15   .   1   1   289   289   LYS   H   H   1   -0.2086   0.014773    .   .   .   332   LYS   N   .   332   LYS   H   51413   1
      122   .   1   1   290   290   LYS   N   N   15   .   1   1   290   290   LYS   H   H   1   -0.3204   0.017162    .   .   .   333   LYS   N   .   333   LYS   H   51413   1
      123   .   1   1   291   291   ASP   N   N   15   .   1   1   291   291   ASP   H   H   1   -0.3489   0.017043    .   .   .   334   ASP   N   .   334   ASP   H   51413   1
      124   .   1   1   292   292   VAL   N   N   15   .   1   1   292   292   VAL   H   H   1   -0.0928   0.0079837   .   .   .   335   VAL   N   .   335   VAL   H   51413   1
      125   .   1   1   294   294   ASP   N   N   15   .   1   1   294   294   ASP   H   H   1   -0.2392   0.012309    .   .   .   337   ASP   N   .   337   ASP   H   51413   1
      126   .   1   1   295   295   SER   N   N   15   .   1   1   295   295   SER   H   H   1   -0.1569   0.026417    .   .   .   338   SER   N   .   338   SER   H   51413   1
      127   .   1   1   300   300   ALA   N   N   15   .   1   1   300   300   ALA   H   H   1   -0.1345   0.01608     .   .   .   343   ALA   N   .   343   ALA   H   51413   1
      128   .   1   1   302   302   GLU   N   N   15   .   1   1   302   302   GLU   H   H   1   0.0518    0.015036    .   .   .   345   GLU   N   .   345   GLU   H   51413   1
      129   .   1   1   304   304   SER   N   N   15   .   1   1   304   304   SER   H   H   1   0.0952    0.048414    .   .   .   347   SER   N   .   347   SER   H   51413   1
      130   .   1   1   307   307   VAL   N   N   15   .   1   1   307   307   VAL   H   H   1   0.4863    0.030457    .   .   .   350   VAL   N   .   350   VAL   H   51413   1
      131   .   1   1   308   308   SER   N   N   15   .   1   1   308   308   SER   H   H   1   0.7792    0.048617    .   .   .   351   SER   N   .   351   SER   H   51413   1
      132   .   1   1   309   309   GLU   N   N   15   .   1   1   309   309   GLU   H   H   1   0.7564    0.066666    .   .   .   352   GLU   N   .   352   GLU   H   51413   1
      133   .   1   1   310   310   GLN   N   N   15   .   1   1   310   310   GLN   H   H   1   0.8144    0.06385     .   .   .   353   GLN   N   .   353   GLN   H   51413   1
      134   .   1   1   315   315   SER   N   N   15   .   1   1   315   315   SER   H   H   1   0.6772    0.037985    .   .   .   358   SER   N   .   358   SER   H   51413   1
      135   .   1   1   316   316   GLY   N   N   15   .   1   1   316   316   GLY   H   H   1   0.8465    0.04852     .   .   .   359   GLY   N   .   359   GLY   H   51413   1
      136   .   1   1   320   320   GLU   N   N   15   .   1   1   320   320   GLU   H   H   1   0.8911    0.042964    .   .   .   363   GLU   N   .   363   GLU   H   51413   1
      137   .   1   1   322   322   PHE   N   N   15   .   1   1   322   322   PHE   H   H   1   0.8978    0.045997    .   .   .   365   PHE   N   .   365   PHE   H   51413   1
      138   .   1   1   327   327   ALA   N   N   15   .   1   1   327   327   ALA   H   H   1   0.8213    0.038244    .   .   .   370   ALA   N   .   370   ALA   H   51413   1
      139   .   1   1   331   331   TRP   N   N   15   .   1   1   331   331   TRP   H   H   1   0.8536    0.037357    .   .   .   374   TRP   N   .   374   TRP   H   51413   1
      140   .   1   1   334   334   TYR   N   N   15   .   1   1   334   334   TYR   H   H   1   0.7842    0.038488    .   .   .   377   TYR   N   .   377   TYR   H   51413   1
      141   .   1   1   335   335   LYS   N   N   15   .   1   1   335   335   LYS   H   H   1   0.8301    0.033171    .   .   .   378   LYS   N   .   378   LYS   H   51413   1
      142   .   1   1   337   337   VAL   N   N   15   .   1   1   337   337   VAL   H   H   1   0.8253    0.027451    .   .   .   380   VAL   N   .   380   VAL   H   51413   1
      143   .   1   1   338   338   ASP   N   N   15   .   1   1   338   338   ASP   H   H   1   0.768     0.025249    .   .   .   381   ASP   N   .   381   ASP   H   51413   1
      144   .   1   1   339   339   VAL   N   N   15   .   1   1   339   339   VAL   H   H   1   0.6623    0.026887    .   .   .   382   VAL   N   .   382   VAL   H   51413   1
      145   .   1   1   341   341   ALA   N   N   15   .   1   1   341   341   ALA   H   H   1   0.7498    0.037235    .   .   .   384   ALA   N   .   384   ALA   H   51413   1
      146   .   1   1   346   346   ASP   N   N   15   .   1   1   346   346   ASP   H   H   1   0.8495    0.023869    .   .   .   389   ASP   N   .   389   ASP   H   51413   1
      147   .   1   1   348   348   CYS   N   N   15   .   1   1   348   348   CYS   H   H   1   0.8195    0.038712    .   .   .   391   CYS   N   .   391   CYS   H   51413   1
      148   .   1   1   349   349   ASP   N   N   15   .   1   1   349   349   ASP   H   H   1   0.7086    0.040669    .   .   .   392   ASP   N   .   392   ASP   H   51413   1
      149   .   1   1   350   350   ILE   N   N   15   .   1   1   350   350   ILE   H   H   1   0.7025    0.047567    .   .   .   393   ILE   N   .   393   ILE   H   51413   1
      150   .   1   1   356   356   ASP   N   N   15   .   1   1   356   356   ASP   H   H   1   0.8143    0.028014    .   .   .   399   ASP   N   .   399   ASP   H   51413   1
      151   .   1   1   357   357   MET   N   N   15   .   1   1   357   357   MET   H   H   1   0.8479    0.036022    .   .   .   400   MET   N   .   400   MET   H   51413   1
      152   .   1   1   358   358   SER   N   N   15   .   1   1   358   358   SER   H   H   1   0.8651    0.030802    .   .   .   401   SER   N   .   401   SER   H   51413   1
      153   .   1   1   360   360   ILE   N   N   15   .   1   1   360   360   ILE   H   H   1   0.8833    0.042308    .   .   .   403   ILE   N   .   403   ILE   H   51413   1
      154   .   1   1   362   362   SER   N   N   15   .   1   1   362   362   SER   H   H   1   0.7937    0.036791    .   .   .   405   SER   N   .   405   SER   H   51413   1
      155   .   1   1   364   364   LEU   N   N   15   .   1   1   364   364   LEU   H   H   1   0.7784    0.043151    .   .   .   407   LEU   N   .   407   LEU   H   51413   1
      156   .   1   1   365   365   GLU   N   N   15   .   1   1   365   365   GLU   H   H   1   0.8648    0.027732    .   .   .   408   GLU   N   .   408   GLU   H   51413   1
      157   .   1   1   366   366   ALA   N   N   15   .   1   1   366   366   ALA   H   H   1   0.7569    0.033859    .   .   .   409   ALA   N   .   409   ALA   H   51413   1
      158   .   1   1   367   367   ARG   N   N   15   .   1   1   367   367   ARG   H   H   1   0.7774    0.029341    .   .   .   410   ARG   N   .   410   ARG   H   51413   1
      159   .   1   1   369   369   TYR   N   N   15   .   1   1   369   369   TYR   H   H   1   0.731     0.028271    .   .   .   412   TYR   N   .   412   TYR   H   51413   1
      160   .   1   1   370   370   ARG   N   N   15   .   1   1   370   370   ARG   H   H   1   0.8247    0.032661    .   .   .   413   ARG   N   .   413   ARG   H   51413   1
      161   .   1   1   371   371   ASP   N   N   15   .   1   1   371   371   ASP   H   H   1   0.773     0.032262    .   .   .   414   ASP   N   .   414   ASP   H   51413   1
      162   .   1   1   372   372   ALA   N   N   15   .   1   1   372   372   ALA   H   H   1   0.86      0.03822     .   .   .   415   ALA   N   .   415   ALA   H   51413   1
      163   .   1   1   373   373   GLN   N   N   15   .   1   1   373   373   GLN   H   H   1   0.7282    0.036439    .   .   .   416   GLN   N   .   416   GLN   H   51413   1
      164   .   1   1   376   376   GLY   N   N   15   .   1   1   376   376   GLY   H   H   1   0.8852    0.048352    .   .   .   419   GLY   N   .   419   GLY   H   51413   1
      165   .   1   1   379   379   VAL   N   N   15   .   1   1   379   379   VAL   H   H   1   0.8475    0.04131     .   .   .   422   VAL   N   .   422   VAL   H   51413   1
      166   .   1   1   380   380   ARG   N   N   15   .   1   1   380   380   ARG   H   H   1   0.8894    0.039264    .   .   .   423   ARG   N   .   423   ARG   H   51413   1
      167   .   1   1   382   382   MET   N   N   15   .   1   1   382   382   MET   H   H   1   0.8829    0.043253    .   .   .   425   MET   N   .   425   MET   H   51413   1
      168   .   1   1   386   386   CYS   N   N   15   .   1   1   386   386   CYS   H   H   1   0.8296    0.045111    .   .   .   429   CYS   N   .   429   CYS   H   51413   1
      169   .   1   1   393   393   ASP   N   N   15   .   1   1   393   393   ASP   H   H   1   1.018     0.049649    .   .   .   436   ASP   N   .   436   ASP   H   51413   1
      170   .   1   1   395   395   GLU   N   N   15   .   1   1   395   395   GLU   H   H   1   0.7679    0.051885    .   .   .   438   GLU   N   .   438   GLU   H   51413   1
      171   .   1   1   397   397   VAL   N   N   15   .   1   1   397   397   VAL   H   H   1   0.9317    0.051459    .   .   .   440   VAL   N   .   440   VAL   H   51413   1
      172   .   1   1   398   398   ALA   N   N   15   .   1   1   398   398   ALA   H   H   1   0.9189    0.065337    .   .   .   441   ALA   N   .   441   ALA   H   51413   1
      173   .   1   1   402   402   LYS   N   N   15   .   1   1   402   402   LYS   H   H   1   0.8279    0.053037    .   .   .   445   LYS   N   .   445   LYS   H   51413   1
      174   .   1   1   404   404   GLN   N   N   15   .   1   1   404   404   GLN   H   H   1   0.8246    0.061163    .   .   .   447   GLN   N   .   447   GLN   H   51413   1
      175   .   1   1   407   407   PHE   N   N   15   .   1   1   407   407   PHE   H   H   1   0.7095    0.046658    .   .   .   450   PHE   N   .   450   PHE   H   51413   1
      176   .   1   1   408   408   GLU   N   N   15   .   1   1   408   408   GLU   H   H   1   0.9091    0.068102    .   .   .   451   GLU   N   .   451   GLU   H   51413   1
      177   .   1   1   410   410   ARG   N   N   15   .   1   1   410   410   ARG   H   H   1   0.7433    0.061669    .   .   .   453   ARG   N   .   453   ARG   H   51413   1
      178   .   1   1   411   411   PHE   N   N   15   .   1   1   411   411   PHE   H   H   1   0.9353    0.08366     .   .   .   454   PHE   N   .   454   PHE   H   51413   1
      179   .   1   1   412   412   ALA   N   N   15   .   1   1   412   412   ALA   H   H   1   0.7031    0.03926     .   .   .   455   ALA   N   .   455   ALA   H   51413   1
      180   .   1   1   417   417   GLU   N   N   15   .   1   1   417   417   GLU   H   H   1   -0.0288   0.018729    .   .   .   460   GLU   N   .   460   GLU   H   51413   1
   stop_
save_