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                      51418
   _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'   .   .   .   51418   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   .   .   51418   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   -0.3658   0.011888   .   .   .   49    GLU   N   .   49    GLU   H   51418   1
      2     .   1   1   12    12    LYS   N   N   15   .   1   1   12    12    LYS   H   H   1   0.5135    0.033378   .   .   .   55    LYS   N   .   55    LYS   H   51418   1
      3     .   1   1   14    14    LYS   N   N   15   .   1   1   14    14    LYS   H   H   1   -0.2027   0.04996    .   .   .   57    LYS   N   .   57    LYS   H   51418   1
      4     .   1   1   15    15    ARG   N   N   15   .   1   1   15    15    ARG   H   H   1   -0.4148   0.070255   .   .   .   58    ARG   N   .   58    ARG   H   51418   1
      5     .   1   1   17    17    THR   N   N   15   .   1   1   17    17    THR   H   H   1   -0.4516   0.1025     .   .   .   60    THR   N   .   60    THR   H   51418   1
      6     .   1   1   20    20    LEU   N   N   15   .   1   1   20    20    LEU   H   H   1   0.8551    0.06171    .   .   .   63    LEU   N   .   63    LEU   H   51418   1
      7     .   1   1   21    21    GLN   N   N   15   .   1   1   21    21    GLN   H   H   1   0.9322    0.035085   .   .   .   64    GLN   N   .   64    GLN   H   51418   1
      8     .   1   1   22    22    TYR   N   N   15   .   1   1   22    22    TYR   H   H   1   0.8032    0.030896   .   .   .   65    TYR   N   .   65    TYR   H   51418   1
      9     .   1   1   24    24    LEU   N   N   15   .   1   1   24    24    LEU   H   H   1   0.84      0.033176   .   .   .   67    LEU   N   .   67    LEU   H   51418   1
      10    .   1   1   25    25    ARG   N   N   15   .   1   1   25    25    ARG   H   H   1   0.8521    0.040975   .   .   .   68    ARG   N   .   68    ARG   H   51418   1
      11    .   1   1   26    26    VAL   N   N   15   .   1   1   26    26    VAL   H   H   1   0.872     0.042735   .   .   .   69    VAL   N   .   69    VAL   H   51418   1
      12    .   1   1   27    27    VAL   N   N   15   .   1   1   27    27    VAL   H   H   1   0.822     0.038026   .   .   .   70    VAL   N   .   70    VAL   H   51418   1
      13    .   1   1   28    28    LEU   N   N   15   .   1   1   28    28    LEU   H   H   1   0.8484    0.033171   .   .   .   71    LEU   N   .   71    LEU   H   51418   1
      14    .   1   1   29    29    LYS   N   N   15   .   1   1   29    29    LYS   H   H   1   0.8198    0.049136   .   .   .   72    LYS   N   .   72    LYS   H   51418   1
      15    .   1   1   30    30    THR   N   N   15   .   1   1   30    30    THR   H   H   1   0.7749    0.033968   .   .   .   73    THR   N   .   73    THR   H   51418   1
      16    .   1   1   32    32    TRP   N   N   15   .   1   1   32    32    TRP   H   H   1   0.8539    0.034076   .   .   .   75    TRP   N   .   75    TRP   H   51418   1
      17    .   1   1   33    33    LYS   N   N   15   .   1   1   33    33    LYS   H   H   1   0.772     0.03657    .   .   .   76    LYS   N   .   76    LYS   H   51418   1
      18    .   1   1   35    35    GLN   N   N   15   .   1   1   35    35    GLN   H   H   1   0.881     0.040135   .   .   .   78    GLN   N   .   78    GLN   H   51418   1
      19    .   1   1   36    36    PHE   N   N   15   .   1   1   36    36    PHE   H   H   1   0.8346    0.04798    .   .   .   79    PHE   N   .   79    PHE   H   51418   1
      20    .   1   1   37    37    ALA   N   N   15   .   1   1   37    37    ALA   H   H   1   0.8099    0.026615   .   .   .   80    ALA   N   .   80    ALA   H   51418   1
      21    .   1   1   38    38    TRP   N   N   15   .   1   1   38    38    TRP   H   H   1   0.869     0.019952   .   .   .   81    TRP   N   .   81    TRP   H   51418   1
      22    .   1   1   40    40    PHE   N   N   15   .   1   1   40    40    PHE   H   H   1   0.811     0.03224    .   .   .   83    PHE   N   .   83    PHE   H   51418   1
      23    .   1   1   42    42    GLN   N   N   15   .   1   1   42    42    GLN   H   H   1   0.8006    0.025888   .   .   .   85    GLN   N   .   85    GLN   H   51418   1
      24    .   1   1   44    44    VAL   N   N   15   .   1   1   44    44    VAL   H   H   1   0.8046    0.024482   .   .   .   87    VAL   N   .   87    VAL   H   51418   1
      25    .   1   1   45    45    ASP   N   N   15   .   1   1   45    45    ASP   H   H   1   0.7263    0.046335   .   .   .   88    ASP   N   .   88    ASP   H   51418   1
      26    .   1   1   46    46    ALA   N   N   15   .   1   1   46    46    ALA   H   H   1   0.6676    0.040604   .   .   .   89    ALA   N   .   89    ALA   H   51418   1
      27    .   1   1   47    47    VAL   N   N   15   .   1   1   47    47    VAL   H   H   1   0.7416    0.047159   .   .   .   90    VAL   N   .   90    VAL   H   51418   1
      28    .   1   1   48    48    LYS   N   N   15   .   1   1   48    48    LYS   H   H   1   0.6688    0.034841   .   .   .   91    LYS   N   .   91    LYS   H   51418   1
      29    .   1   1   50    50    ASN   N   N   15   .   1   1   50    50    ASN   H   H   1   0.7442    0.024762   .   .   .   93    ASN   N   .   93    ASN   H   51418   1
      30    .   1   1   51    51    LEU   N   N   15   .   1   1   51    51    LEU   H   H   1   0.7272    0.028045   .   .   .   94    LEU   N   .   94    LEU   H   51418   1
      31    .   1   1   55    55    TYR   N   N   15   .   1   1   55    55    TYR   H   H   1   0.8278    0.05026    .   .   .   98    TYR   N   .   98    TYR   H   51418   1
      32    .   1   1   56    56    LYS   N   N   15   .   1   1   56    56    LYS   H   H   1   0.6692    0.038251   .   .   .   99    LYS   N   .   99    LYS   H   51418   1
      33    .   1   1   57    57    ILE   N   N   15   .   1   1   57    57    ILE   H   H   1   0.72      0.038772   .   .   .   100   ILE   N   .   100   ILE   H   51418   1
      34    .   1   1   59    59    LYS   N   N   15   .   1   1   59    59    LYS   H   H   1   0.7206    0.028378   .   .   .   102   LYS   N   .   102   LYS   H   51418   1
      35    .   1   1   60    60    THR   N   N   15   .   1   1   60    60    THR   H   H   1   0.6993    0.031218   .   .   .   103   THR   N   .   103   THR   H   51418   1
      36    .   1   1   62    62    MET   N   N   15   .   1   1   62    62    MET   H   H   1   0.8265    0.05226    .   .   .   105   MET   N   .   105   MET   H   51418   1
      37    .   1   1   63    63    ASP   N   N   15   .   1   1   63    63    ASP   H   H   1   0.8356    0.02223    .   .   .   106   ASP   N   .   106   ASP   H   51418   1
      38    .   1   1   64    64    MET   N   N   15   .   1   1   64    64    MET   H   H   1   0.8911    0.030604   .   .   .   107   MET   N   .   107   MET   H   51418   1
      39    .   1   1   65    65    GLY   N   N   15   .   1   1   65    65    GLY   H   H   1   0.8289    0.047075   .   .   .   108   GLY   N   .   108   GLY   H   51418   1
      40    .   1   1   67    67    ILE   N   N   15   .   1   1   67    67    ILE   H   H   1   0.8572    0.032048   .   .   .   110   ILE   N   .   110   ILE   H   51418   1
      41    .   1   1   68    68    LYS   N   N   15   .   1   1   68    68    LYS   H   H   1   0.8794    0.030998   .   .   .   111   LYS   N   .   111   LYS   H   51418   1
      42    .   1   1   69    69    LYS   N   N   15   .   1   1   69    69    LYS   H   H   1   0.8601    0.036595   .   .   .   112   LYS   N   .   112   LYS   H   51418   1
      43    .   1   1   70    70    ARG   N   N   15   .   1   1   70    70    ARG   H   H   1   0.8689    0.049983   .   .   .   113   ARG   N   .   113   ARG   H   51418   1
      44    .   1   1   71    71    LEU   N   N   15   .   1   1   71    71    LEU   H   H   1   0.848     0.039483   .   .   .   114   LEU   N   .   114   LEU   H   51418   1
      45    .   1   1   72    72    GLU   N   N   15   .   1   1   72    72    GLU   H   H   1   0.7072    0.035379   .   .   .   115   GLU   N   .   115   GLU   H   51418   1
      46    .   1   1   73    73    ASN   N   N   15   .   1   1   73    73    ASN   H   H   1   0.7475    0.044121   .   .   .   116   ASN   N   .   116   ASN   H   51418   1
      47    .   1   1   75    75    TYR   N   N   15   .   1   1   75    75    TYR   H   H   1   0.8254    0.040699   .   .   .   118   TYR   N   .   118   TYR   H   51418   1
      48    .   1   1   76    76    TYR   N   N   15   .   1   1   76    76    TYR   H   H   1   0.7787    0.029944   .   .   .   119   TYR   N   .   119   TYR   H   51418   1
      49    .   1   1   77    77    TRP   N   N   15   .   1   1   77    77    TRP   H   H   1   0.7434    0.046001   .   .   .   120   TRP   N   .   120   TRP   H   51418   1
      50    .   1   1   78    78    ASN   N   N   15   .   1   1   78    78    ASN   H   H   1   0.7625    0.070648   .   .   .   121   ASN   N   .   121   ASN   H   51418   1
      51    .   1   1   79    79    ALA   N   N   15   .   1   1   79    79    ALA   H   H   1   0.8142    0.058631   .   .   .   122   ALA   N   .   122   ALA   H   51418   1
      52    .   1   1   82    82    CYS   N   N   15   .   1   1   82    82    CYS   H   H   1   0.9204    0.046414   .   .   .   125   CYS   N   .   125   CYS   H   51418   1
      53    .   1   1   83    83    ILE   N   N   15   .   1   1   83    83    ILE   H   H   1   0.7396    0.036333   .   .   .   126   ILE   N   .   126   ILE   H   51418   1
      54    .   1   1   84    84    GLN   N   N   15   .   1   1   84    84    GLN   H   H   1   0.741     0.026912   .   .   .   127   GLN   N   .   127   GLN   H   51418   1
      55    .   1   1   85    85    ASP   N   N   15   .   1   1   85    85    ASP   H   H   1   0.8769    0.02963    .   .   .   128   ASP   N   .   128   ASP   H   51418   1
      56    .   1   1   87    87    ASN   N   N   15   .   1   1   87    87    ASN   H   H   1   0.8714    0.03188    .   .   .   130   ASN   N   .   130   ASN   H   51418   1
      57    .   1   1   88    88    THR   N   N   15   .   1   1   88    88    THR   H   H   1   0.8001    0.032462   .   .   .   131   THR   N   .   131   THR   H   51418   1
      58    .   1   1   89    89    MET   N   N   15   .   1   1   89    89    MET   H   H   1   0.843     0.031448   .   .   .   132   MET   N   .   132   MET   H   51418   1
      59    .   1   1   90    90    PHE   N   N   15   .   1   1   90    90    PHE   H   H   1   0.8481    0.032907   .   .   .   133   PHE   N   .   133   PHE   H   51418   1
      60    .   1   1   91    91    THR   N   N   15   .   1   1   91    91    THR   H   H   1   0.7877    0.038693   .   .   .   134   THR   N   .   134   THR   H   51418   1
      61    .   1   1   92    92    ASN   N   N   15   .   1   1   92    92    ASN   H   H   1   0.8584    0.029898   .   .   .   135   ASN   N   .   135   ASN   H   51418   1
      62    .   1   1   94    94    TYR   N   N   15   .   1   1   94    94    TYR   H   H   1   0.7739    0.028906   .   .   .   137   TYR   N   .   137   TYR   H   51418   1
      63    .   1   1   95    95    ILE   N   N   15   .   1   1   95    95    ILE   H   H   1   0.7687    0.033061   .   .   .   138   ILE   N   .   138   ILE   H   51418   1
      64    .   1   1   97    97    ASN   N   N   15   .   1   1   97    97    ASN   H   H   1   0.807     0.029203   .   .   .   140   ASN   N   .   140   ASN   H   51418   1
      65    .   1   1   100   100   GLY   N   N   15   .   1   1   100   100   GLY   H   H   1   0.6641    0.018607   .   .   .   143   GLY   N   .   143   GLY   H   51418   1
      66    .   1   1   102   102   ASP   N   N   15   .   1   1   102   102   ASP   H   H   1   0.7809    0.020225   .   .   .   145   ASP   N   .   145   ASP   H   51418   1
      67    .   1   1   103   103   ILE   N   N   15   .   1   1   103   103   ILE   H   H   1   0.7873    0.02277    .   .   .   146   ILE   N   .   146   ILE   H   51418   1
      68    .   1   1   104   104   VAL   N   N   15   .   1   1   104   104   VAL   H   H   1   0.9107    0.042163   .   .   .   147   VAL   N   .   147   VAL   H   51418   1
      69    .   1   1   105   105   LEU   N   N   15   .   1   1   105   105   LEU   H   H   1   0.8051    0.031224   .   .   .   148   LEU   N   .   148   LEU   H   51418   1
      70    .   1   1   106   106   MET   N   N   15   .   1   1   106   106   MET   H   H   1   0.8836    0.036497   .   .   .   149   MET   N   .   149   MET   H   51418   1
      71    .   1   1   108   108   GLU   N   N   15   .   1   1   108   108   GLU   H   H   1   0.841     0.031937   .   .   .   151   GLU   N   .   151   GLU   H   51418   1
      72    .   1   1   109   109   ALA   N   N   15   .   1   1   109   109   ALA   H   H   1   0.8907    0.027391   .   .   .   152   ALA   N   .   152   ALA   H   51418   1
      73    .   1   1   110   110   LEU   N   N   15   .   1   1   110   110   LEU   H   H   1   0.8426    0.03536    .   .   .   153   LEU   N   .   153   LEU   H   51418   1
      74    .   1   1   111   111   GLU   N   N   15   .   1   1   111   111   GLU   H   H   1   0.781     0.027088   .   .   .   154   GLU   N   .   154   GLU   H   51418   1
      75    .   1   1   112   112   LYS   N   N   15   .   1   1   112   112   LYS   H   H   1   0.8343    0.031466   .   .   .   155   LYS   N   .   155   LYS   H   51418   1
      76    .   1   1   113   113   LEU   N   N   15   .   1   1   113   113   LEU   H   H   1   0.8433    0.033078   .   .   .   156   LEU   N   .   156   LEU   H   51418   1
      77    .   1   1   114   114   PHE   N   N   15   .   1   1   114   114   PHE   H   H   1   0.8628    0.034103   .   .   .   157   PHE   N   .   157   PHE   H   51418   1
      78    .   1   1   116   116   GLN   N   N   15   .   1   1   116   116   GLN   H   H   1   0.8395    0.028451   .   .   .   159   GLN   N   .   159   GLN   H   51418   1
      79    .   1   1   117   117   LYS   N   N   15   .   1   1   117   117   LYS   H   H   1   0.9173    0.042485   .   .   .   160   LYS   N   .   160   LYS   H   51418   1
      80    .   1   1   118   118   ILE   N   N   15   .   1   1   118   118   ILE   H   H   1   0.768     0.033626   .   .   .   161   ILE   N   .   161   ILE   H   51418   1
      81    .   1   1   119   119   ASN   N   N   15   .   1   1   119   119   ASN   H   H   1   0.7985    0.02819    .   .   .   162   ASN   N   .   162   ASN   H   51418   1
      82    .   1   1   121   121   LEU   N   N   15   .   1   1   121   121   LEU   H   H   1   0.7698    0.030009   .   .   .   164   LEU   N   .   164   LEU   H   51418   1
      83    .   1   1   132   132   GLN   N   N   15   .   1   1   132   132   GLN   H   H   1   0.2007    0.050963   .   .   .   175   GLN   N   .   175   GLN   H   51418   1
      84    .   1   1   143   143   THR   N   N   15   .   1   1   143   143   THR   H   H   1   -0.5143   0.20598    .   .   .   186   THR   N   .   186   THR   H   51418   1
      85    .   1   1   145   145   THR   N   N   15   .   1   1   145   145   THR   H   H   1   -0.8111   0.21676    .   .   .   188   THR   N   .   188   THR   H   51418   1
      86    .   1   1   146   146   ALA   N   N   15   .   1   1   146   146   ALA   H   H   1   -0.7396   0.083958   .   .   .   189   ALA   N   .   189   ALA   H   51418   1
      87    .   1   1   149   149   GLY   N   N   15   .   1   1   149   149   GLY   H   H   1   -0.5708   0.046819   .   .   .   192   GLY   N   .   192   GLY   H   51418   1
      88    .   1   1   151   151   SER   N   N   15   .   1   1   151   151   SER   H   H   1   -0.2811   0.018741   .   .   .   194   SER   N   .   194   SER   H   51418   1
      89    .   1   1   153   153   VAL   N   N   15   .   1   1   153   153   VAL   H   H   1   -0.4967   0.014151   .   .   .   196   VAL   N   .   196   VAL   H   51418   1
      90    .   1   1   155   155   ASN   N   N   15   .   1   1   155   155   ASN   H   H   1   -0.6222   0.082437   .   .   .   198   ASN   N   .   198   ASN   H   51418   1
      91    .   1   1   156   156   THR   N   N   15   .   1   1   156   156   THR   H   H   1   -0.4118   0.060261   .   .   .   199   THR   N   .   199   THR   H   51418   1
      92    .   1   1   158   158   GLN   N   N   15   .   1   1   158   158   GLN   H   H   1   -0.602    0.077583   .   .   .   201   GLN   N   .   201   GLN   H   51418   1
      93    .   1   1   159   159   ALA   N   N   15   .   1   1   159   159   ALA   H   H   1   -0.6992   0.056312   .   .   .   202   ALA   N   .   202   ALA   H   51418   1
      94    .   1   1   160   160   SER   N   N   15   .   1   1   160   160   SER   H   H   1   -0.6911   0.11772    .   .   .   203   SER   N   .   203   SER   H   51418   1
      95    .   1   1   161   161   THR   N   N   15   .   1   1   161   161   THR   H   H   1   -0.6543   0.053958   .   .   .   204   THR   N   .   204   THR   H   51418   1
      96    .   1   1   167   167   THR   N   N   15   .   1   1   167   167   THR   H   H   1   -0.7581   0.051542   .   .   .   210   THR   N   .   210   THR   H   51418   1
      97    .   1   1   184   184   ALA   N   N   15   .   1   1   184   184   ALA   H   H   1   -0.4787   0.022299   .   .   .   227   ALA   N   .   227   ALA   H   51418   1
      98    .   1   1   185   185   VAL   N   N   15   .   1   1   185   185   VAL   H   H   1   -0.338    0.015966   .   .   .   228   VAL   N   .   228   VAL   H   51418   1
      99    .   1   1   186   186   THR   N   N   15   .   1   1   186   186   THR   H   H   1   -0.3109   0.015241   .   .   .   229   THR   N   .   229   THR   H   51418   1
      100   .   1   1   188   188   ASP   N   N   15   .   1   1   188   188   ASP   H   H   1   -0.4092   0.011255   .   .   .   231   ASP   N   .   231   ASP   H   51418   1
      101   .   1   1   190   190   ILE   N   N   15   .   1   1   190   190   ILE   H   H   1   -0.533    0.010923   .   .   .   233   ILE   N   .   233   ILE   H   51418   1
      102   .   1   1   191   191   VAL   N   N   15   .   1   1   191   191   VAL   H   H   1   -0.2957   0.010142   .   .   .   234   VAL   N   .   234   VAL   H   51418   1
      103   .   1   1   192   192   GLN   N   N   15   .   1   1   192   192   GLN   H   H   1   -0.4434   0.019233   .   .   .   235   GLN   N   .   235   GLN   H   51418   1
      104   .   1   1   195   195   VAL   N   N   15   .   1   1   195   195   VAL   H   H   1   -0.4042   0.010997   .   .   .   238   VAL   N   .   238   VAL   H   51418   1
      105   .   1   1   197   197   THR   N   N   15   .   1   1   197   197   THR   H   H   1   -0.4694   0.040828   .   .   .   240   THR   N   .   240   THR   H   51418   1
      106   .   1   1   198   198   VAL   N   N   15   .   1   1   198   198   VAL   H   H   1   -0.3857   0.016628   .   .   .   241   VAL   N   .   241   VAL   H   51418   1
      107   .   1   1   199   199   VAL   N   N   15   .   1   1   199   199   VAL   H   H   1   -0.5084   0.011328   .   .   .   242   VAL   N   .   242   VAL   H   51418   1
      108   .   1   1   206   206   THR   N   N   15   .   1   1   206   206   THR   H   H   1   -0.4766   0.033184   .   .   .   249   THR   N   .   249   THR   H   51418   1
      109   .   1   1   231   231   ILE   N   N   15   .   1   1   231   231   ILE   H   H   1   -0.4989   0.01197    .   .   .   274   ILE   N   .   274   ILE   H   51418   1
      110   .   1   1   232   232   ILE   N   N   15   .   1   1   232   232   ILE   H   H   1   -0.5543   0.013979   .   .   .   275   ILE   N   .   275   ILE   H   51418   1
      111   .   1   1   233   233   ALA   N   N   15   .   1   1   233   233   ALA   H   H   1   -0.6246   0.021387   .   .   .   276   ALA   N   .   276   ALA   H   51418   1
      112   .   1   1   234   234   ALA   N   N   15   .   1   1   234   234   ALA   H   H   1   -0.4573   0.016331   .   .   .   277   ALA   N   .   277   ALA   H   51418   1
      113   .   1   1   235   235   THR   N   N   15   .   1   1   235   235   THR   H   H   1   -0.2704   0.1401     .   .   .   278   THR   N   .   278   THR   H   51418   1
      114   .   1   1   243   243   LYS   N   N   15   .   1   1   243   243   LYS   H   H   1   -0.3088   0.032349   .   .   .   286   LYS   N   .   286   LYS   H   51418   1
      115   .   1   1   244   244   GLY   N   N   15   .   1   1   244   244   GLY   H   H   1   -0.3381   0.087261   .   .   .   287   GLY   N   .   287   GLY   H   51418   1
      116   .   1   1   249   249   ALA   N   N   15   .   1   1   249   249   ALA   H   H   1   -0.4322   0.096095   .   .   .   292   ALA   N   .   292   ALA   H   51418   1
      117   .   1   1   250   250   ASP   N   N   15   .   1   1   250   250   ASP   H   H   1   -0.5897   0.054463   .   .   .   293   ASP   N   .   293   ASP   H   51418   1
      118   .   1   1   251   251   THR   N   N   15   .   1   1   251   251   THR   H   H   1   0.5414    0.043837   .   .   .   294   THR   N   .   294   THR   H   51418   1
      119   .   1   1   252   252   THR   N   N   15   .   1   1   252   252   THR   H   H   1   0.3383    0.018891   .   .   .   295   THR   N   .   295   THR   H   51418   1
      120   .   1   1   255   255   THR   N   N   15   .   1   1   255   255   THR   H   H   1   -0.4393   0.029397   .   .   .   298   THR   N   .   298   THR   H   51418   1
      121   .   1   1   256   256   THR   N   N   15   .   1   1   256   256   THR   H   H   1   -0.3764   0.047812   .   .   .   299   THR   N   .   299   THR   H   51418   1
      122   .   1   1   257   257   ILE   N   N   15   .   1   1   257   257   ILE   H   H   1   -0.2411   0.01463    .   .   .   300   ILE   N   .   300   ILE   H   51418   1
      123   .   1   1   258   258   ASP   N   N   15   .   1   1   258   258   ASP   H   H   1   -0.3484   0.012196   .   .   .   301   ASP   N   .   301   ASP   H   51418   1
      124   .   1   1   260   260   ILE   N   N   15   .   1   1   260   260   ILE   H   H   1   -0.129    0.010503   .   .   .   303   ILE   N   .   303   ILE   H   51418   1
      125   .   1   1   261   261   HIS   N   N   15   .   1   1   261   261   HIS   H   H   1   -0.2698   0.039288   .   .   .   304   HIS   N   .   304   HIS   H   51418   1
      126   .   1   1   265   265   SER   N   N   15   .   1   1   265   265   SER   H   H   1   -0.3559   0.026984   .   .   .   308   SER   N   .   308   SER   H   51418   1
      127   .   1   1   266   266   LEU   N   N   15   .   1   1   266   266   LEU   H   H   1   -0.2516   0.014996   .   .   .   309   LEU   N   .   309   LEU   H   51418   1
      128   .   1   1   272   272   THR   N   N   15   .   1   1   272   272   THR   H   H   1   0.6878    0.023291   .   .   .   315   THR   N   .   315   THR   H   51418   1
      129   .   1   1   289   289   LYS   N   N   15   .   1   1   289   289   LYS   H   H   1   -0.2034   0.02117    .   .   .   332   LYS   N   .   332   LYS   H   51418   1
      130   .   1   1   290   290   LYS   N   N   15   .   1   1   290   290   LYS   H   H   1   -0.3068   0.046671   .   .   .   333   LYS   N   .   333   LYS   H   51418   1
      131   .   1   1   291   291   ASP   N   N   15   .   1   1   291   291   ASP   H   H   1   -0.2878   0.040676   .   .   .   334   ASP   N   .   334   ASP   H   51418   1
      132   .   1   1   292   292   VAL   N   N   15   .   1   1   292   292   VAL   H   H   1   -0.3982   0.01384    .   .   .   335   VAL   N   .   335   VAL   H   51418   1
      133   .   1   1   295   295   SER   N   N   15   .   1   1   295   295   SER   H   H   1   -0.2567   0.059227   .   .   .   338   SER   N   .   338   SER   H   51418   1
      134   .   1   1   300   300   ALA   N   N   15   .   1   1   300   300   ALA   H   H   1   -0.1486   0.017002   .   .   .   343   ALA   N   .   343   ALA   H   51418   1
      135   .   1   1   302   302   GLU   N   N   15   .   1   1   302   302   GLU   H   H   1   -0.0695   0.017412   .   .   .   345   GLU   N   .   345   GLU   H   51418   1
      136   .   1   1   304   304   SER   N   N   15   .   1   1   304   304   SER   H   H   1   0.2411    0.1441     .   .   .   347   SER   N   .   347   SER   H   51418   1
      137   .   1   1   307   307   VAL   N   N   15   .   1   1   307   307   VAL   H   H   1   0.5341    0.035797   .   .   .   350   VAL   N   .   350   VAL   H   51418   1
      138   .   1   1   308   308   SER   N   N   15   .   1   1   308   308   SER   H   H   1   0.7221    0.053681   .   .   .   351   SER   N   .   351   SER   H   51418   1
      139   .   1   1   309   309   GLU   N   N   15   .   1   1   309   309   GLU   H   H   1   0.6721    0.091224   .   .   .   352   GLU   N   .   352   GLU   H   51418   1
      140   .   1   1   310   310   GLN   N   N   15   .   1   1   310   310   GLN   H   H   1   0.9219    0.082117   .   .   .   353   GLN   N   .   353   GLN   H   51418   1
      141   .   1   1   311   311   LEU   N   N   15   .   1   1   311   311   LEU   H   H   1   0.8191    0.057435   .   .   .   354   LEU   N   .   354   LEU   H   51418   1
      142   .   1   1   312   312   LYS   N   N   15   .   1   1   312   312   LYS   H   H   1   0.8016    0.045508   .   .   .   355   LYS   N   .   355   LYS   H   51418   1
      143   .   1   1   313   313   CYS   N   N   15   .   1   1   313   313   CYS   H   H   1   0.6644    0.031294   .   .   .   356   CYS   N   .   356   CYS   H   51418   1
      144   .   1   1   316   316   GLY   N   N   15   .   1   1   316   316   GLY   H   H   1   0.9121    0.052072   .   .   .   359   GLY   N   .   359   GLY   H   51418   1
      145   .   1   1   317   317   ILE   N   N   15   .   1   1   317   317   ILE   H   H   1   0.7466    0.044139   .   .   .   360   ILE   N   .   360   ILE   H   51418   1
      146   .   1   1   319   319   LYS   N   N   15   .   1   1   319   319   LYS   H   H   1   0.6467    0.032214   .   .   .   362   LYS   N   .   362   LYS   H   51418   1
      147   .   1   1   320   320   GLU   N   N   15   .   1   1   320   320   GLU   H   H   1   0.8497    0.047192   .   .   .   363   GLU   N   .   363   GLU   H   51418   1
      148   .   1   1   321   321   MET   N   N   15   .   1   1   321   321   MET   H   H   1   0.8497    0.048393   .   .   .   364   MET   N   .   364   MET   H   51418   1
      149   .   1   1   322   322   PHE   N   N   15   .   1   1   322   322   PHE   H   H   1   0.774     0.04486    .   .   .   365   PHE   N   .   365   PHE   H   51418   1
      150   .   1   1   327   327   ALA   N   N   15   .   1   1   327   327   ALA   H   H   1   0.7594    0.041462   .   .   .   370   ALA   N   .   370   ALA   H   51418   1
      151   .   1   1   329   329   TYR   N   N   15   .   1   1   329   329   TYR   H   H   1   0.8966    0.12173    .   .   .   372   TYR   N   .   372   TYR   H   51418   1
      152   .   1   1   331   331   TRP   N   N   15   .   1   1   331   331   TRP   H   H   1   0.8277    0.043047   .   .   .   374   TRP   N   .   374   TRP   H   51418   1
      153   .   1   1   333   333   PHE   N   N   15   .   1   1   333   333   PHE   H   H   1   0.7717    0.038674   .   .   .   376   PHE   N   .   376   PHE   H   51418   1
      154   .   1   1   334   334   TYR   N   N   15   .   1   1   334   334   TYR   H   H   1   0.8176    0.045412   .   .   .   377   TYR   N   .   377   TYR   H   51418   1
      155   .   1   1   335   335   LYS   N   N   15   .   1   1   335   335   LYS   H   H   1   0.7556    0.03131    .   .   .   378   LYS   N   .   378   LYS   H   51418   1
      156   .   1   1   337   337   VAL   N   N   15   .   1   1   337   337   VAL   H   H   1   0.771     0.025503   .   .   .   380   VAL   N   .   380   VAL   H   51418   1
      157   .   1   1   338   338   ASP   N   N   15   .   1   1   338   338   ASP   H   H   1   0.6251    0.021596   .   .   .   381   ASP   N   .   381   ASP   H   51418   1
      158   .   1   1   339   339   VAL   N   N   15   .   1   1   339   339   VAL   H   H   1   0.6035    0.029658   .   .   .   382   VAL   N   .   382   VAL   H   51418   1
      159   .   1   1   341   341   ALA   N   N   15   .   1   1   341   341   ALA   H   H   1   0.6581    0.033475   .   .   .   384   ALA   N   .   384   ALA   H   51418   1
      160   .   1   1   343   343   GLY   N   N   15   .   1   1   343   343   GLY   H   H   1   0.5597    0.070083   .   .   .   386   GLY   N   .   386   GLY   H   51418   1
      161   .   1   1   344   344   LEU   N   N   15   .   1   1   344   344   LEU   H   H   1   0.672     0.029216   .   .   .   387   LEU   N   .   387   LEU   H   51418   1
      162   .   1   1   347   347   TYR   N   N   15   .   1   1   347   347   TYR   H   H   1   0.761     0.038408   .   .   .   390   TYR   N   .   390   TYR   H   51418   1
      163   .   1   1   348   348   CYS   N   N   15   .   1   1   348   348   CYS   H   H   1   0.8699    0.048599   .   .   .   391   CYS   N   .   391   CYS   H   51418   1
      164   .   1   1   349   349   ASP   N   N   15   .   1   1   349   349   ASP   H   H   1   0.7141    0.065273   .   .   .   392   ASP   N   .   392   ASP   H   51418   1
      165   .   1   1   350   350   ILE   N   N   15   .   1   1   350   350   ILE   H   H   1   0.6461    0.050587   .   .   .   393   ILE   N   .   393   ILE   H   51418   1
      166   .   1   1   356   356   ASP   N   N   15   .   1   1   356   356   ASP   H   H   1   0.8649    0.032509   .   .   .   399   ASP   N   .   399   ASP   H   51418   1
      167   .   1   1   357   357   MET   N   N   15   .   1   1   357   357   MET   H   H   1   0.8042    0.033145   .   .   .   400   MET   N   .   400   MET   H   51418   1
      168   .   1   1   358   358   SER   N   N   15   .   1   1   358   358   SER   H   H   1   0.7685    0.044996   .   .   .   401   SER   N   .   401   SER   H   51418   1
      169   .   1   1   360   360   ILE   N   N   15   .   1   1   360   360   ILE   H   H   1   0.8361    0.046067   .   .   .   403   ILE   N   .   403   ILE   H   51418   1
      170   .   1   1   361   361   LYS   N   N   15   .   1   1   361   361   LYS   H   H   1   0.8982    0.043706   .   .   .   404   LYS   N   .   404   LYS   H   51418   1
      171   .   1   1   362   362   SER   N   N   15   .   1   1   362   362   SER   H   H   1   0.8402    0.039487   .   .   .   405   SER   N   .   405   SER   H   51418   1
      172   .   1   1   364   364   LEU   N   N   15   .   1   1   364   364   LEU   H   H   1   0.8137    0.044379   .   .   .   407   LEU   N   .   407   LEU   H   51418   1
      173   .   1   1   365   365   GLU   N   N   15   .   1   1   365   365   GLU   H   H   1   0.876     0.044016   .   .   .   408   GLU   N   .   408   GLU   H   51418   1
      174   .   1   1   366   366   ALA   N   N   15   .   1   1   366   366   ALA   H   H   1   0.8722    0.039117   .   .   .   409   ALA   N   .   409   ALA   H   51418   1
      175   .   1   1   367   367   ARG   N   N   15   .   1   1   367   367   ARG   H   H   1   0.7818    0.033399   .   .   .   410   ARG   N   .   410   ARG   H   51418   1
      176   .   1   1   369   369   TYR   N   N   15   .   1   1   369   369   TYR   H   H   1   0.7236    0.029605   .   .   .   412   TYR   N   .   412   TYR   H   51418   1
      177   .   1   1   370   370   ARG   N   N   15   .   1   1   370   370   ARG   H   H   1   0.7858    0.032556   .   .   .   413   ARG   N   .   413   ARG   H   51418   1
      178   .   1   1   371   371   ASP   N   N   15   .   1   1   371   371   ASP   H   H   1   0.7937    0.037644   .   .   .   414   ASP   N   .   414   ASP   H   51418   1
      179   .   1   1   372   372   ALA   N   N   15   .   1   1   372   372   ALA   H   H   1   0.7923    0.035966   .   .   .   415   ALA   N   .   415   ALA   H   51418   1
      180   .   1   1   373   373   GLN   N   N   15   .   1   1   373   373   GLN   H   H   1   0.8346    0.051423   .   .   .   416   GLN   N   .   416   GLN   H   51418   1
      181   .   1   1   375   375   PHE   N   N   15   .   1   1   375   375   PHE   H   H   1   0.8386    0.048172   .   .   .   418   PHE   N   .   418   PHE   H   51418   1
      182   .   1   1   376   376   GLY   N   N   15   .   1   1   376   376   GLY   H   H   1   0.8017    0.05456    .   .   .   419   GLY   N   .   419   GLY   H   51418   1
      183   .   1   1   378   378   ASP   N   N   15   .   1   1   378   378   ASP   H   H   1   0.8317    0.045071   .   .   .   421   ASP   N   .   421   ASP   H   51418   1
      184   .   1   1   379   379   VAL   N   N   15   .   1   1   379   379   VAL   H   H   1   0.814     0.042785   .   .   .   422   VAL   N   .   422   VAL   H   51418   1
      185   .   1   1   380   380   ARG   N   N   15   .   1   1   380   380   ARG   H   H   1   0.8463    0.068438   .   .   .   423   ARG   N   .   423   ARG   H   51418   1
      186   .   1   1   382   382   MET   N   N   15   .   1   1   382   382   MET   H   H   1   0.8151    0.054857   .   .   .   425   MET   N   .   425   MET   H   51418   1
      187   .   1   1   383   383   PHE   N   N   15   .   1   1   383   383   PHE   H   H   1   0.8571    0.069955   .   .   .   426   PHE   N   .   426   PHE   H   51418   1
      188   .   1   1   386   386   CYS   N   N   15   .   1   1   386   386   CYS   H   H   1   0.8588    0.053799   .   .   .   429   CYS   N   .   429   CYS   H   51418   1
      189   .   1   1   390   390   ASN   N   N   15   .   1   1   390   390   ASN   H   H   1   0.9528    0.12634    .   .   .   433   ASN   N   .   433   ASN   H   51418   1
      190   .   1   1   393   393   ASP   N   N   15   .   1   1   393   393   ASP   H   H   1   0.8931    0.054229   .   .   .   436   ASP   N   .   436   ASP   H   51418   1
      191   .   1   1   394   394   HIS   N   N   15   .   1   1   394   394   HIS   H   H   1   0.9474    0.080711   .   .   .   437   HIS   N   .   437   HIS   H   51418   1
      192   .   1   1   395   395   GLU   N   N   15   .   1   1   395   395   GLU   H   H   1   0.771     0.046011   .   .   .   438   GLU   N   .   438   GLU   H   51418   1
      193   .   1   1   396   396   VAL   N   N   15   .   1   1   396   396   VAL   H   H   1   0.7863    0.14716    .   .   .   439   VAL   N   .   439   VAL   H   51418   1
      194   .   1   1   397   397   VAL   N   N   15   .   1   1   397   397   VAL   H   H   1   0.8121    0.054253   .   .   .   440   VAL   N   .   440   VAL   H   51418   1
      195   .   1   1   398   398   ALA   N   N   15   .   1   1   398   398   ALA   H   H   1   0.6543    0.083759   .   .   .   441   ALA   N   .   441   ALA   H   51418   1
      196   .   1   1   399   399   MET   N   N   15   .   1   1   399   399   MET   H   H   1   0.8986    0.055087   .   .   .   442   MET   N   .   442   MET   H   51418   1
      197   .   1   1   400   400   ALA   N   N   15   .   1   1   400   400   ALA   H   H   1   0.9052    0.070128   .   .   .   443   ALA   N   .   443   ALA   H   51418   1
      198   .   1   1   402   402   LYS   N   N   15   .   1   1   402   402   LYS   H   H   1   0.7336    0.10113    .   .   .   445   LYS   N   .   445   LYS   H   51418   1
      199   .   1   1   404   404   GLN   N   N   15   .   1   1   404   404   GLN   H   H   1   0.9567    0.13879    .   .   .   447   GLN   N   .   447   GLN   H   51418   1
      200   .   1   1   407   407   PHE   N   N   15   .   1   1   407   407   PHE   H   H   1   0.9523    0.068834   .   .   .   450   PHE   N   .   450   PHE   H   51418   1
      201   .   1   1   408   408   GLU   N   N   15   .   1   1   408   408   GLU   H   H   1   0.9827    0.11181    .   .   .   451   GLU   N   .   451   GLU   H   51418   1
      202   .   1   1   410   410   ARG   N   N   15   .   1   1   410   410   ARG   H   H   1   0.6229    0.082526   .   .   .   453   ARG   N   .   453   ARG   H   51418   1
      203   .   1   1   411   411   PHE   N   N   15   .   1   1   411   411   PHE   H   H   1   0.6177    0.074554   .   .   .   454   PHE   N   .   454   PHE   H   51418   1
      204   .   1   1   412   412   ALA   N   N   15   .   1   1   412   412   ALA   H   H   1   0.7917    0.041412   .   .   .   455   ALA   N   .   455   ALA   H   51418   1
      205   .   1   1   417   417   GLU   N   N   15   .   1   1   417   417   GLU   H   H   1   0.0916    0.022517   .   .   .   460   GLU   N   .   460   GLU   H   51418   1
   stop_
save_