##############################
    #  Heteronuclear NOE values  #
    ##############################

save_heteronucl_NOEs_1
   _Heteronucl_NOE_list.Sf_category                  heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                 heteronucl_NOEs_1
   _Heteronucl_NOE_list.Entry_ID                     51417
   _Heteronucl_NOE_list.ID                           1
   _Heteronucl_NOE_list.Name                         'BD2 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'   .   .   .   51417   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   .   .   51417   1    

   stop_

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

     1    .   1   1   3     3     ALA   N   N   15   .   1   1   3     3     ALA   H   H   1   -0.8089   0.012309    .   .   .   343   ALA   N   .   343   ALA   H   51417   1    
     2    .   1   1   5     5     GLU   N   N   15   .   1   1   5     5     GLU   H   H   1   -0.2713   0.0076772   .   .   .   345   GLU   N   .   345   GLU   H   51417   1    
     3    .   1   1   6     6     LYS   N   N   15   .   1   1   6     6     LYS   H   H   1   -0.0619   0.014835    .   .   .   346   LYS   N   .   346   LYS   H   51417   1    
     4    .   1   1   7     7     SER   N   N   15   .   1   1   7     7     SER   H   H   1   0.1787    0.038219    .   .   .   347   SER   N   .   347   SER   H   51417   1    
     5    .   1   1   10    10    VAL   N   N   15   .   1   1   10    10    VAL   H   H   1   0.5686    0.010207    .   .   .   350   VAL   N   .   350   VAL   H   51417   1    
     6    .   1   1   11    11    SER   N   N   15   .   1   1   11    11    SER   H   H   1   0.6826    0.012935    .   .   .   351   SER   N   .   351   SER   H   51417   1    
     7    .   1   1   12    12    GLU   N   N   15   .   1   1   12    12    GLU   H   H   1   0.7789    0.022005    .   .   .   352   GLU   N   .   352   GLU   H   51417   1    
     8    .   1   1   13    13    GLN   N   N   15   .   1   1   13    13    GLN   H   H   1   0.7416    0.015426    .   .   .   353   GLN   N   .   353   GLN   H   51417   1    
     9    .   1   1   14    14    LEU   N   N   15   .   1   1   14    14    LEU   H   H   1   0.8296    0.013277    .   .   .   354   LEU   N   .   354   LEU   H   51417   1    
     10   .   1   1   15    15    LYS   N   N   15   .   1   1   15    15    LYS   H   H   1   0.8439    0.011844    .   .   .   355   LYS   N   .   355   LYS   H   51417   1    
     11   .   1   1   16    16    CYS   N   N   15   .   1   1   16    16    CYS   H   H   1   0.8045    0.012118    .   .   .   356   CYS   N   .   356   CYS   H   51417   1    
     12   .   1   1   17    17    CYS   N   N   15   .   1   1   17    17    CYS   H   H   1   0.821     0.0151      .   .   .   357   CYS   N   .   357   CYS   H   51417   1    
     13   .   1   1   18    18    SER   N   N   15   .   1   1   18    18    SER   H   H   1   0.831     0.0099611   .   .   .   358   SER   N   .   358   SER   H   51417   1    
     14   .   1   1   19    19    GLY   N   N   15   .   1   1   19    19    GLY   H   H   1   0.8493    0.012243    .   .   .   359   GLY   N   .   359   GLY   H   51417   1    
     15   .   1   1   20    20    ILE   N   N   15   .   1   1   20    20    ILE   H   H   1   0.8532    0.011782    .   .   .   360   ILE   N   .   360   ILE   H   51417   1    
     16   .   1   1   21    21    LEU   N   N   15   .   1   1   21    21    LEU   H   H   1   0.8414    0.010141    .   .   .   361   LEU   N   .   361   LEU   H   51417   1    
     17   .   1   1   22    22    LYS   N   N   15   .   1   1   22    22    LYS   H   H   1   0.8541    0.010545    .   .   .   362   LYS   N   .   362   LYS   H   51417   1    
     18   .   1   1   23    23    GLU   N   N   15   .   1   1   23    23    GLU   H   H   1   0.8374    0.010599    .   .   .   363   GLU   N   .   363   GLU   H   51417   1    
     19   .   1   1   24    24    MET   N   N   15   .   1   1   24    24    MET   H   H   1   0.812     0.010904    .   .   .   364   MET   N   .   364   MET   H   51417   1    
     20   .   1   1   25    25    PHE   N   N   15   .   1   1   25    25    PHE   H   H   1   0.8256    0.010936    .   .   .   365   PHE   N   .   365   PHE   H   51417   1    
     21   .   1   1   26    26    ALA   N   N   15   .   1   1   26    26    ALA   H   H   1   0.8261    0.0092053   .   .   .   366   ALA   N   .   366   ALA   H   51417   1    
     22   .   1   1   29    29    HIS   N   N   15   .   1   1   29    29    HIS   H   H   1   0.8067    0.012047    .   .   .   369   HIS   N   .   369   HIS   H   51417   1    
     23   .   1   1   30    30    ALA   N   N   15   .   1   1   30    30    ALA   H   H   1   0.8278    0.010183    .   .   .   370   ALA   N   .   370   ALA   H   51417   1    
     24   .   1   1   32    32    TYR   N   N   15   .   1   1   32    32    TYR   H   H   1   0.8089    0.019735    .   .   .   372   TYR   N   .   372   TYR   H   51417   1    
     25   .   1   1   33    33    ALA   N   N   15   .   1   1   33    33    ALA   H   H   1   0.8146    0.015288    .   .   .   373   ALA   N   .   373   ALA   H   51417   1    
     26   .   1   1   34    34    TRP   N   N   15   .   1   1   34    34    TRP   H   H   1   0.9076    0.011983    .   .   .   374   TRP   N   .   374   TRP   H   51417   1    
     27   .   1   1   36    36    PHE   N   N   15   .   1   1   36    36    PHE   H   H   1   0.8193    0.0097304   .   .   .   376   PHE   N   .   376   PHE   H   51417   1    
     28   .   1   1   37    37    TYR   N   N   15   .   1   1   37    37    TYR   H   H   1   0.8326    0.010905    .   .   .   377   TYR   N   .   377   TYR   H   51417   1    
     29   .   1   1   38    38    LYS   N   N   15   .   1   1   38    38    LYS   H   H   1   0.826     0.0086007   .   .   .   378   LYS   N   .   378   LYS   H   51417   1    
     30   .   1   1   40    40    VAL   N   N   15   .   1   1   40    40    VAL   H   H   1   0.7202    0.0083423   .   .   .   380   VAL   N   .   380   VAL   H   51417   1    
     31   .   1   1   41    41    ASP   N   N   15   .   1   1   41    41    ASP   H   H   1   0.6561    0.0077128   .   .   .   381   ASP   N   .   381   ASP   H   51417   1    
     32   .   1   1   42    42    VAL   N   N   15   .   1   1   42    42    VAL   H   H   1   0.5588    0.009071    .   .   .   382   VAL   N   .   382   VAL   H   51417   1    
     33   .   1   1   43    43    GLU   N   N   15   .   1   1   43    43    GLU   H   H   1   0.6885    0.0089708   .   .   .   383   GLU   N   .   383   GLU   H   51417   1    
     34   .   1   1   44    44    ALA   N   N   15   .   1   1   44    44    ALA   H   H   1   0.6808    0.0081081   .   .   .   384   ALA   N   .   384   ALA   H   51417   1    
     35   .   1   1   45    45    LEU   N   N   15   .   1   1   45    45    LEU   H   H   1   0.6567    0.013501    .   .   .   385   LEU   N   .   385   LEU   H   51417   1    
     36   .   1   1   46    46    GLY   N   N   15   .   1   1   46    46    GLY   H   H   1   0.6982    0.02032     .   .   .   386   GLY   N   .   386   GLY   H   51417   1    
     37   .   1   1   47    47    LEU   N   N   15   .   1   1   47    47    LEU   H   H   1   0.7416    0.0091085   .   .   .   387   LEU   N   .   387   LEU   H   51417   1    
     38   .   1   1   51    51    CYS   N   N   15   .   1   1   51    51    CYS   H   H   1   0.7442    0.010205    .   .   .   391   CYS   N   .   391   CYS   H   51417   1    
     39   .   1   1   52    52    ASP   N   N   15   .   1   1   52    52    ASP   H   H   1   0.8017    0.017123    .   .   .   392   ASP   N   .   392   ASP   H   51417   1    
     40   .   1   1   53    53    ILE   N   N   15   .   1   1   53    53    ILE   H   H   1   0.7851    0.014192    .   .   .   393   ILE   N   .   393   ILE   H   51417   1    
     41   .   1   1   54    54    ILE   N   N   15   .   1   1   54    54    ILE   H   H   1   0.7964    0.013013    .   .   .   394   ILE   N   .   394   ILE   H   51417   1    
     42   .   1   1   58    58    MET   N   N   15   .   1   1   58    58    MET   H   H   1   0.7877    0.012782    .   .   .   398   MET   N   .   398   MET   H   51417   1    
     43   .   1   1   59    59    ASP   N   N   15   .   1   1   59    59    ASP   H   H   1   0.8266    0.0083096   .   .   .   399   ASP   N   .   399   ASP   H   51417   1    
     44   .   1   1   60    60    MET   N   N   15   .   1   1   60    60    MET   H   H   1   0.8331    0.0094774   .   .   .   400   MET   N   .   400   MET   H   51417   1    
     45   .   1   1   61    61    SER   N   N   15   .   1   1   61    61    SER   H   H   1   0.8553    0.011285    .   .   .   401   SER   N   .   401   SER   H   51417   1    
     46   .   1   1   62    62    THR   N   N   15   .   1   1   62    62    THR   H   H   1   0.8751    0.019023    .   .   .   402   THR   N   .   402   THR   H   51417   1    
     47   .   1   1   63    63    ILE   N   N   15   .   1   1   63    63    ILE   H   H   1   0.83      0.010798    .   .   .   403   ILE   N   .   403   ILE   H   51417   1    
     48   .   1   1   64    64    LYS   N   N   15   .   1   1   64    64    LYS   H   H   1   0.8429    0.0099459   .   .   .   404   LYS   N   .   404   LYS   H   51417   1    
     49   .   1   1   65    65    SER   N   N   15   .   1   1   65    65    SER   H   H   1   0.8326    0.009651    .   .   .   405   SER   N   .   405   SER   H   51417   1    
     50   .   1   1   66    66    LYS   N   N   15   .   1   1   66    66    LYS   H   H   1   0.8456    0.010657    .   .   .   406   LYS   N   .   406   LYS   H   51417   1    
     51   .   1   1   67    67    LEU   N   N   15   .   1   1   67    67    LEU   H   H   1   0.8409    0.010146    .   .   .   407   LEU   N   .   407   LEU   H   51417   1    
     52   .   1   1   68    68    GLU   N   N   15   .   1   1   68    68    GLU   H   H   1   0.7958    0.0095313   .   .   .   408   GLU   N   .   408   GLU   H   51417   1    
     53   .   1   1   69    69    ALA   N   N   15   .   1   1   69    69    ALA   H   H   1   0.8031    0.0089252   .   .   .   409   ALA   N   .   409   ALA   H   51417   1    
     54   .   1   1   70    70    ARG   N   N   15   .   1   1   70    70    ARG   H   H   1   0.8247    0.0094435   .   .   .   410   ARG   N   .   410   ARG   H   51417   1    
     55   .   1   1   71    71    GLU   N   N   15   .   1   1   71    71    GLU   H   H   1   0.7959    0.0086899   .   .   .   411   GLU   N   .   411   GLU   H   51417   1    
     56   .   1   1   72    72    TYR   N   N   15   .   1   1   72    72    TYR   H   H   1   0.7117    0.0080456   .   .   .   412   TYR   N   .   412   TYR   H   51417   1    
     57   .   1   1   73    73    ARG   N   N   15   .   1   1   73    73    ARG   H   H   1   0.7823    0.0089349   .   .   .   413   ARG   N   .   413   ARG   H   51417   1    
     58   .   1   1   74    74    ASP   N   N   15   .   1   1   74    74    ASP   H   H   1   0.7744    0.0083985   .   .   .   414   ASP   N   .   414   ASP   H   51417   1    
     59   .   1   1   75    75    ALA   N   N   15   .   1   1   75    75    ALA   H   H   1   0.783     0.0097364   .   .   .   415   ALA   N   .   415   ALA   H   51417   1    
     60   .   1   1   76    76    GLN   N   N   15   .   1   1   76    76    GLN   H   H   1   0.7565    0.010116    .   .   .   416   GLN   N   .   416   GLN   H   51417   1    
     61   .   1   1   77    77    GLU   N   N   15   .   1   1   77    77    GLU   H   H   1   0.85      0.011921    .   .   .   417   GLU   N   .   417   GLU   H   51417   1    
     62   .   1   1   78    78    PHE   N   N   15   .   1   1   78    78    PHE   H   H   1   0.8182    0.010659    .   .   .   418   PHE   N   .   418   PHE   H   51417   1    
     63   .   1   1   79    79    GLY   N   N   15   .   1   1   79    79    GLY   H   H   1   0.8689    0.013346    .   .   .   419   GLY   N   .   419   GLY   H   51417   1    
     64   .   1   1   80    80    ALA   N   N   15   .   1   1   80    80    ALA   H   H   1   0.8267    0.01029     .   .   .   420   ALA   N   .   420   ALA   H   51417   1    
     65   .   1   1   81    81    ASP   N   N   15   .   1   1   81    81    ASP   H   H   1   0.8979    0.012038    .   .   .   421   ASP   N   .   421   ASP   H   51417   1    
     66   .   1   1   82    82    VAL   N   N   15   .   1   1   82    82    VAL   H   H   1   0.8156    0.012465    .   .   .   422   VAL   N   .   422   VAL   H   51417   1    
     67   .   1   1   83    83    ARG   N   N   15   .   1   1   83    83    ARG   H   H   1   0.8311    0.014621    .   .   .   423   ARG   N   .   423   ARG   H   51417   1    
     68   .   1   1   85    85    MET   N   N   15   .   1   1   85    85    MET   H   H   1   0.834     0.014159    .   .   .   425   MET   N   .   425   MET   H   51417   1    
     69   .   1   1   86    86    PHE   N   N   15   .   1   1   86    86    PHE   H   H   1   0.881     0.015221    .   .   .   426   PHE   N   .   426   PHE   H   51417   1    
     70   .   1   1   89    89    CYS   N   N   15   .   1   1   89    89    CYS   H   H   1   0.8538    0.012452    .   .   .   429   CYS   N   .   429   CYS   H   51417   1    
     71   .   1   1   90    90    TYR   N   N   15   .   1   1   90    90    TYR   H   H   1   0.8353    0.029425    .   .   .   430   TYR   N   .   430   TYR   H   51417   1    
     72   .   1   1   93    93    ASN   N   N   15   .   1   1   93    93    ASN   H   H   1   0.8496    0.022095    .   .   .   433   ASN   N   .   433   ASN   H   51417   1    
     73   .   1   1   96    96    ASP   N   N   15   .   1   1   96    96    ASP   H   H   1   0.8367    0.013254    .   .   .   436   ASP   N   .   436   ASP   H   51417   1    
     74   .   1   1   97    97    HIS   N   N   15   .   1   1   97    97    HIS   H   H   1   0.7868    0.018914    .   .   .   437   HIS   N   .   437   HIS   H   51417   1    
     75   .   1   1   98    98    GLU   N   N   15   .   1   1   98    98    GLU   H   H   1   0.8126    0.012995    .   .   .   438   GLU   N   .   438   GLU   H   51417   1    
     76   .   1   1   99    99    VAL   N   N   15   .   1   1   99    99    VAL   H   H   1   0.8043    0.043969    .   .   .   439   VAL   N   .   439   VAL   H   51417   1    
     77   .   1   1   100   100   VAL   N   N   15   .   1   1   100   100   VAL   H   H   1   0.8045    0.014167    .   .   .   440   VAL   N   .   440   VAL   H   51417   1    
     78   .   1   1   101   101   ALA   N   N   15   .   1   1   101   101   ALA   H   H   1   0.8102    0.020083    .   .   .   441   ALA   N   .   441   ALA   H   51417   1    
     79   .   1   1   102   102   MET   N   N   15   .   1   1   102   102   MET   H   H   1   0.8478    0.012168    .   .   .   442   MET   N   .   442   MET   H   51417   1    
     80   .   1   1   104   104   ARG   N   N   15   .   1   1   104   104   ARG   H   H   1   0.9402    0.038906    .   .   .   444   ARG   N   .   444   ARG   H   51417   1    
     81   .   1   1   105   105   LYS   N   N   15   .   1   1   105   105   LYS   H   H   1   0.8514    0.01974     .   .   .   445   LYS   N   .   445   LYS   H   51417   1    
     82   .   1   1   106   106   LEU   N   N   15   .   1   1   106   106   LEU   H   H   1   0.8431    0.020213    .   .   .   446   LEU   N   .   446   LEU   H   51417   1    
     83   .   1   1   107   107   GLN   N   N   15   .   1   1   107   107   GLN   H   H   1   0.8795    0.023072    .   .   .   447   GLN   N   .   447   GLN   H   51417   1    
     84   .   1   1   110   110   PHE   N   N   15   .   1   1   110   110   PHE   H   H   1   0.8326    0.014183    .   .   .   450   PHE   N   .   450   PHE   H   51417   1    
     85   .   1   1   111   111   GLU   N   N   15   .   1   1   111   111   GLU   H   H   1   0.8522    0.020331    .   .   .   451   GLU   N   .   451   GLU   H   51417   1    
     86   .   1   1   113   113   ARG   N   N   15   .   1   1   113   113   ARG   H   H   1   0.809     0.017938    .   .   .   453   ARG   N   .   453   ARG   H   51417   1    
     87   .   1   1   114   114   PHE   N   N   15   .   1   1   114   114   PHE   H   H   1   0.8149    0.020412    .   .   .   454   PHE   N   .   454   PHE   H   51417   1    
     88   .   1   1   115   115   ALA   N   N   15   .   1   1   115   115   ALA   H   H   1   0.8236    0.010173    .   .   .   455   ALA   N   .   455   ALA   H   51417   1    
     89   .   1   1   119   119   ASP   N   N   15   .   1   1   119   119   ASP   H   H   1   0.4122    0.007582    .   .   .   459   ASP   N   .   459   ASP   H   51417   1    
     90   .   1   1   120   120   GLU   N   N   15   .   1   1   120   120   GLU   H   H   1   0.0846    0.0073409   .   .   .   460   GLU   N   .   460   GLU   H   51417   1    

   stop_

save_

    ##############################
    #  Heteronuclear NOE values  #
    ##############################

save_heteronucl_NOEs_2
   _Heteronucl_NOE_list.Sf_category                  heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                 heteronucl_NOEs_2
   _Heteronucl_NOE_list.Entry_ID                     51417
   _Heteronucl_NOE_list.ID                           2
   _Heteronucl_NOE_list.Name                         'BD2 15N-NOE 800'
   _Heteronucl_NOE_list.Sample_condition_list_ID     1
   _Heteronucl_NOE_list.Sample_condition_list_label  $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H    800
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                  1
   _Heteronucl_NOE_list.NOE_ref_description          .
   _Heteronucl_NOE_list.Details                      .
   _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

     11   '1H-15N heteronoe'   .   .   .   51417   2    

   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   .   .   51417   2    

   stop_

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

     1    .   1   1   3     3     ALA   N   N   15   .   1   1   3     3     ALA   H   H   1   -0.2238   0.0087115   .   .   .   343   ALA   N   .   343   ALA   H   51417   2    
     2    .   1   1   5     5     GLU   N   N   15   .   1   1   5     5     GLU   H   H   1   0.1611    0.0078022   .   .   .   345   GLU   N   .   345   GLU   H   51417   2    
     3    .   1   1   6     6     LYS   N   N   15   .   1   1   6     6     LYS   H   H   1   0.2492    0.014491    .   .   .   346   LYS   N   .   346   LYS   H   51417   2    
     4    .   1   1   7     7     SER   N   N   15   .   1   1   7     7     SER   H   H   1   0.3664    0.035008    .   .   .   347   SER   N   .   347   SER   H   51417   2    
     5    .   1   1   10    10    VAL   N   N   15   .   1   1   10    10    VAL   H   H   1   0.6533    0.0096225   .   .   .   350   VAL   N   .   350   VAL   H   51417   2    
     6    .   1   1   11    11    SER   N   N   15   .   1   1   11    11    SER   H   H   1   0.7333    0.012215    .   .   .   351   SER   N   .   351   SER   H   51417   2    
     7    .   1   1   12    12    GLU   N   N   15   .   1   1   12    12    GLU   H   H   1   0.8104    0.027246    .   .   .   352   GLU   N   .   352   GLU   H   51417   2    
     8    .   1   1   13    13    GLN   N   N   15   .   1   1   13    13    GLN   H   H   1   0.7998    0.017918    .   .   .   353   GLN   N   .   353   GLN   H   51417   2    
     9    .   1   1   14    14    LEU   N   N   15   .   1   1   14    14    LEU   H   H   1   0.8535    0.012614    .   .   .   354   LEU   N   .   354   LEU   H   51417   2    
     10   .   1   1   15    15    LYS   N   N   15   .   1   1   15    15    LYS   H   H   1   0.8606    0.010076    .   .   .   355   LYS   N   .   355   LYS   H   51417   2    
     11   .   1   1   16    16    CYS   N   N   15   .   1   1   16    16    CYS   H   H   1   0.8549    0.010194    .   .   .   356   CYS   N   .   356   CYS   H   51417   2    
     12   .   1   1   17    17    CYS   N   N   15   .   1   1   17    17    CYS   H   H   1   0.8658    0.013259    .   .   .   357   CYS   N   .   357   CYS   H   51417   2    
     13   .   1   1   18    18    SER   N   N   15   .   1   1   18    18    SER   H   H   1   0.867     0.0094321   .   .   .   358   SER   N   .   358   SER   H   51417   2    
     14   .   1   1   19    19    GLY   N   N   15   .   1   1   19    19    GLY   H   H   1   0.8508    0.010776    .   .   .   359   GLY   N   .   359   GLY   H   51417   2    
     15   .   1   1   20    20    ILE   N   N   15   .   1   1   20    20    ILE   H   H   1   0.8886    0.010331    .   .   .   360   ILE   N   .   360   ILE   H   51417   2    
     16   .   1   1   21    21    LEU   N   N   15   .   1   1   21    21    LEU   H   H   1   0.8671    0.0094634   .   .   .   361   LEU   N   .   361   LEU   H   51417   2    
     17   .   1   1   22    22    LYS   N   N   15   .   1   1   22    22    LYS   H   H   1   0.8826    0.0093871   .   .   .   362   LYS   N   .   362   LYS   H   51417   2    
     18   .   1   1   23    23    GLU   N   N   15   .   1   1   23    23    GLU   H   H   1   0.8758    0.0095319   .   .   .   363   GLU   N   .   363   GLU   H   51417   2    
     19   .   1   1   24    24    MET   N   N   15   .   1   1   24    24    MET   H   H   1   0.8821    0.010445    .   .   .   364   MET   N   .   364   MET   H   51417   2    
     20   .   1   1   25    25    PHE   N   N   15   .   1   1   25    25    PHE   H   H   1   0.8811    0.010682    .   .   .   365   PHE   N   .   365   PHE   H   51417   2    
     21   .   1   1   26    26    ALA   N   N   15   .   1   1   26    26    ALA   H   H   1   0.8916    0.0081142   .   .   .   366   ALA   N   .   366   ALA   H   51417   2    
     22   .   1   1   29    29    HIS   N   N   15   .   1   1   29    29    HIS   H   H   1   0.8706    0.010539    .   .   .   369   HIS   N   .   369   HIS   H   51417   2    
     23   .   1   1   30    30    ALA   N   N   15   .   1   1   30    30    ALA   H   H   1   0.8763    0.010386    .   .   .   370   ALA   N   .   370   ALA   H   51417   2    
     24   .   1   1   32    32    TYR   N   N   15   .   1   1   32    32    TYR   H   H   1   0.8982    0.019807    .   .   .   372   TYR   N   .   372   TYR   H   51417   2    
     25   .   1   1   33    33    ALA   N   N   15   .   1   1   33    33    ALA   H   H   1   0.8659    0.013104    .   .   .   373   ALA   N   .   373   ALA   H   51417   2    
     26   .   1   1   34    34    TRP   N   N   15   .   1   1   34    34    TRP   H   H   1   0.8986    0.010174    .   .   .   374   TRP   N   .   374   TRP   H   51417   2    
     27   .   1   1   36    36    PHE   N   N   15   .   1   1   36    36    PHE   H   H   1   0.879     0.010111    .   .   .   376   PHE   N   .   376   PHE   H   51417   2    
     28   .   1   1   37    37    TYR   N   N   15   .   1   1   37    37    TYR   H   H   1   0.8935    0.010051    .   .   .   377   TYR   N   .   377   TYR   H   51417   2    
     29   .   1   1   38    38    LYS   N   N   15   .   1   1   38    38    LYS   H   H   1   0.8735    0.0088601   .   .   .   378   LYS   N   .   378   LYS   H   51417   2    
     30   .   1   1   40    40    VAL   N   N   15   .   1   1   40    40    VAL   H   H   1   0.7387    0.0086744   .   .   .   380   VAL   N   .   380   VAL   H   51417   2    
     31   .   1   1   41    41    ASP   N   N   15   .   1   1   41    41    ASP   H   H   1   0.6603    0.0077978   .   .   .   381   ASP   N   .   381   ASP   H   51417   2    
     32   .   1   1   42    42    VAL   N   N   15   .   1   1   42    42    VAL   H   H   1   0.608     0.0095399   .   .   .   382   VAL   N   .   382   VAL   H   51417   2    
     33   .   1   1   43    43    GLU   N   N   15   .   1   1   43    43    GLU   H   H   1   0.7529    0.0087276   .   .   .   383   GLU   N   .   383   GLU   H   51417   2    
     34   .   1   1   44    44    ALA   N   N   15   .   1   1   44    44    ALA   H   H   1   0.7238    0.0089244   .   .   .   384   ALA   N   .   384   ALA   H   51417   2    
     35   .   1   1   45    45    LEU   N   N   15   .   1   1   45    45    LEU   H   H   1   0.6937    0.015465    .   .   .   385   LEU   N   .   385   LEU   H   51417   2    
     36   .   1   1   46    46    GLY   N   N   15   .   1   1   46    46    GLY   H   H   1   0.7286    0.026594    .   .   .   386   GLY   N   .   386   GLY   H   51417   2    
     37   .   1   1   47    47    LEU   N   N   15   .   1   1   47    47    LEU   H   H   1   0.7664    0.0086096   .   .   .   387   LEU   N   .   387   LEU   H   51417   2    
     38   .   1   1   51    51    CYS   N   N   15   .   1   1   51    51    CYS   H   H   1   0.7796    0.011367    .   .   .   391   CYS   N   .   391   CYS   H   51417   2    
     39   .   1   1   52    52    ASP   N   N   15   .   1   1   52    52    ASP   H   H   1   0.8153    0.019222    .   .   .   392   ASP   N   .   392   ASP   H   51417   2    
     40   .   1   1   53    53    ILE   N   N   15   .   1   1   53    53    ILE   H   H   1   0.7492    0.011989    .   .   .   393   ILE   N   .   393   ILE   H   51417   2    
     41   .   1   1   54    54    ILE   N   N   15   .   1   1   54    54    ILE   H   H   1   0.8338    0.014518    .   .   .   394   ILE   N   .   394   ILE   H   51417   2    
     42   .   1   1   58    58    MET   N   N   15   .   1   1   58    58    MET   H   H   1   0.8757    0.012892    .   .   .   398   MET   N   .   398   MET   H   51417   2    
     43   .   1   1   59    59    ASP   N   N   15   .   1   1   59    59    ASP   H   H   1   0.8829    0.0075341   .   .   .   399   ASP   N   .   399   ASP   H   51417   2    
     44   .   1   1   60    60    MET   N   N   15   .   1   1   60    60    MET   H   H   1   0.8893    0.0085277   .   .   .   400   MET   N   .   400   MET   H   51417   2    
     45   .   1   1   61    61    SER   N   N   15   .   1   1   61    61    SER   H   H   1   0.9021    0.010554    .   .   .   401   SER   N   .   401   SER   H   51417   2    
     46   .   1   1   62    62    THR   N   N   15   .   1   1   62    62    THR   H   H   1   0.9026    0.018983    .   .   .   402   THR   N   .   402   THR   H   51417   2    
     47   .   1   1   63    63    ILE   N   N   15   .   1   1   63    63    ILE   H   H   1   0.8714    0.010188    .   .   .   403   ILE   N   .   403   ILE   H   51417   2    
     48   .   1   1   64    64    LYS   N   N   15   .   1   1   64    64    LYS   H   H   1   0.8532    0.0093469   .   .   .   404   LYS   N   .   404   LYS   H   51417   2    
     49   .   1   1   65    65    SER   N   N   15   .   1   1   65    65    SER   H   H   1   0.8626    0.0083765   .   .   .   405   SER   N   .   405   SER   H   51417   2    
     50   .   1   1   66    66    LYS   N   N   15   .   1   1   66    66    LYS   H   H   1   0.8875    0.0094882   .   .   .   406   LYS   N   .   406   LYS   H   51417   2    
     51   .   1   1   67    67    LEU   N   N   15   .   1   1   67    67    LEU   H   H   1   0.8695    0.009896    .   .   .   407   LEU   N   .   407   LEU   H   51417   2    
     52   .   1   1   68    68    GLU   N   N   15   .   1   1   68    68    GLU   H   H   1   0.8625    0.009819    .   .   .   408   GLU   N   .   408   GLU   H   51417   2    
     53   .   1   1   69    69    ALA   N   N   15   .   1   1   69    69    ALA   H   H   1   0.8597    0.008928    .   .   .   409   ALA   N   .   409   ALA   H   51417   2    
     54   .   1   1   70    70    ARG   N   N   15   .   1   1   70    70    ARG   H   H   1   0.8554    0.0085605   .   .   .   410   ARG   N   .   410   ARG   H   51417   2    
     55   .   1   1   71    71    GLU   N   N   15   .   1   1   71    71    GLU   H   H   1   0.867     0.0089241   .   .   .   411   GLU   N   .   411   GLU   H   51417   2    
     56   .   1   1   72    72    TYR   N   N   15   .   1   1   72    72    TYR   H   H   1   0.8062    0.0080439   .   .   .   412   TYR   N   .   412   TYR   H   51417   2    
     57   .   1   1   73    73    ARG   N   N   15   .   1   1   73    73    ARG   H   H   1   0.8129    0.0090069   .   .   .   413   ARG   N   .   413   ARG   H   51417   2    
     58   .   1   1   74    74    ASP   N   N   15   .   1   1   74    74    ASP   H   H   1   0.8372    0.0085722   .   .   .   414   ASP   N   .   414   ASP   H   51417   2    
     59   .   1   1   75    75    ALA   N   N   15   .   1   1   75    75    ALA   H   H   1   0.8371    0.0091816   .   .   .   415   ALA   N   .   415   ALA   H   51417   2    
     60   .   1   1   76    76    GLN   N   N   15   .   1   1   76    76    GLN   H   H   1   0.8197    0.010491    .   .   .   416   GLN   N   .   416   GLN   H   51417   2    
     61   .   1   1   77    77    GLU   N   N   15   .   1   1   77    77    GLU   H   H   1   0.8519    0.010454    .   .   .   417   GLU   N   .   417   GLU   H   51417   2    
     62   .   1   1   78    78    PHE   N   N   15   .   1   1   78    78    PHE   H   H   1   0.8777    0.0098909   .   .   .   418   PHE   N   .   418   PHE   H   51417   2    
     63   .   1   1   79    79    GLY   N   N   15   .   1   1   79    79    GLY   H   H   1   0.8916    0.012875    .   .   .   419   GLY   N   .   419   GLY   H   51417   2    
     64   .   1   1   80    80    ALA   N   N   15   .   1   1   80    80    ALA   H   H   1   0.8909    0.0093579   .   .   .   420   ALA   N   .   420   ALA   H   51417   2    
     65   .   1   1   81    81    ASP   N   N   15   .   1   1   81    81    ASP   H   H   1   0.8514    0.0091777   .   .   .   421   ASP   N   .   421   ASP   H   51417   2    
     66   .   1   1   82    82    VAL   N   N   15   .   1   1   82    82    VAL   H   H   1   0.8763    0.01172     .   .   .   422   VAL   N   .   422   VAL   H   51417   2    
     67   .   1   1   83    83    ARG   N   N   15   .   1   1   83    83    ARG   H   H   1   0.8694    0.014699    .   .   .   423   ARG   N   .   423   ARG   H   51417   2    
     68   .   1   1   85    85    MET   N   N   15   .   1   1   85    85    MET   H   H   1   0.8853    0.013807    .   .   .   425   MET   N   .   425   MET   H   51417   2    
     69   .   1   1   86    86    PHE   N   N   15   .   1   1   86    86    PHE   H   H   1   0.9053    0.014592    .   .   .   426   PHE   N   .   426   PHE   H   51417   2    
     70   .   1   1   89    89    CYS   N   N   15   .   1   1   89    89    CYS   H   H   1   0.8908    0.010826    .   .   .   429   CYS   N   .   429   CYS   H   51417   2    
     71   .   1   1   90    90    TYR   N   N   15   .   1   1   90    90    TYR   H   H   1   0.926     0.046401    .   .   .   430   TYR   N   .   430   TYR   H   51417   2    
     72   .   1   1   93    93    ASN   N   N   15   .   1   1   93    93    ASN   H   H   1   0.9038    0.030451    .   .   .   433   ASN   N   .   433   ASN   H   51417   2    
     73   .   1   1   96    96    ASP   N   N   15   .   1   1   96    96    ASP   H   H   1   0.8643    0.012947    .   .   .   436   ASP   N   .   436   ASP   H   51417   2    
     74   .   1   1   97    97    HIS   N   N   15   .   1   1   97    97    HIS   H   H   1   0.8925    0.023912    .   .   .   437   HIS   N   .   437   HIS   H   51417   2    
     75   .   1   1   98    98    GLU   N   N   15   .   1   1   98    98    GLU   H   H   1   0.8488    0.012013    .   .   .   438   GLU   N   .   438   GLU   H   51417   2    
     76   .   1   1   99    99    VAL   N   N   15   .   1   1   99    99    VAL   H   H   1   0.9297    0.07363     .   .   .   439   VAL   N   .   439   VAL   H   51417   2    
     77   .   1   1   100   100   VAL   N   N   15   .   1   1   100   100   VAL   H   H   1   0.8454    0.013471    .   .   .   440   VAL   N   .   440   VAL   H   51417   2    
     78   .   1   1   101   101   ALA   N   N   15   .   1   1   101   101   ALA   H   H   1   0.8152    0.020269    .   .   .   441   ALA   N   .   441   ALA   H   51417   2    
     79   .   1   1   102   102   MET   N   N   15   .   1   1   102   102   MET   H   H   1   0.87      0.010688    .   .   .   442   MET   N   .   442   MET   H   51417   2    
     80   .   1   1   104   104   ARG   N   N   15   .   1   1   104   104   ARG   H   H   1   0.9782    0.048301    .   .   .   444   ARG   N   .   444   ARG   H   51417   2    
     81   .   1   1   105   105   LYS   N   N   15   .   1   1   105   105   LYS   H   H   1   0.8805    0.024444    .   .   .   445   LYS   N   .   445   LYS   H   51417   2    
     82   .   1   1   106   106   LEU   N   N   15   .   1   1   106   106   LEU   H   H   1   0.8374    0.021795    .   .   .   446   LEU   N   .   446   LEU   H   51417   2    
     83   .   1   1   107   107   GLN   N   N   15   .   1   1   107   107   GLN   H   H   1   0.9066    0.031279    .   .   .   447   GLN   N   .   447   GLN   H   51417   2    
     84   .   1   1   110   110   PHE   N   N   15   .   1   1   110   110   PHE   H   H   1   0.8784    0.012879    .   .   .   450   PHE   N   .   450   PHE   H   51417   2    
     85   .   1   1   111   111   GLU   N   N   15   .   1   1   111   111   GLU   H   H   1   0.8963    0.027269    .   .   .   451   GLU   N   .   451   GLU   H   51417   2    
     86   .   1   1   113   113   ARG   N   N   15   .   1   1   113   113   ARG   H   H   1   0.8158    0.020869    .   .   .   453   ARG   N   .   453   ARG   H   51417   2    
     87   .   1   1   114   114   PHE   N   N   15   .   1   1   114   114   PHE   H   H   1   0.8567    0.02564     .   .   .   454   PHE   N   .   454   PHE   H   51417   2    
     88   .   1   1   115   115   ALA   N   N   15   .   1   1   115   115   ALA   H   H   1   0.8391    0.0096209   .   .   .   455   ALA   N   .   455   ALA   H   51417   2    
     89   .   1   1   119   119   ASP   N   N   15   .   1   1   119   119   ASP   H   H   1   0.4858    0.0093486   .   .   .   459   ASP   N   .   459   ASP   H   51417   2    
     90   .   1   1   120   120   GLU   N   N   15   .   1   1   120   120   GLU   H   H   1   0.2837    0.0098412   .   .   .   460   GLU   N   .   460   GLU   H   51417   2    

   stop_

save_