########################################
    #  Heteronuclear T1 relaxation values  #
    ########################################

save_heteronucl_T1_relaxation_1
   _Heteronucl_T1_list.Sf_category                  heteronucl_T1_relaxation
   _Heteronucl_T1_list.Sf_framecode                 heteronucl_T1_relaxation_1
   _Heteronucl_T1_list.Entry_ID                     52578
   _Heteronucl_T1_list.ID                           1
   _Heteronucl_T1_list.Name                         R1_NSD3
   _Heteronucl_T1_list.Sample_condition_list_ID     1
   _Heteronucl_T1_list.Sample_condition_list_label  $sample_conditions_1
   _Heteronucl_T1_list.Spectrometer_frequency_1H    600
   _Heteronucl_T1_list.T1_coherence_type            Sz
   _Heteronucl_T1_list.T1_val_units                 s-1
   _Heteronucl_T1_list.Details                      .
   _Heteronucl_T1_list.Text_data_format             .
   _Heteronucl_T1_list.Text_data                    .

   loop_
      _Heteronucl_T1_experiment.Experiment_ID
      _Heteronucl_T1_experiment.Experiment_name
      _Heteronucl_T1_experiment.Sample_ID
      _Heteronucl_T1_experiment.Sample_label
      _Heteronucl_T1_experiment.Sample_state
      _Heteronucl_T1_experiment.Entry_ID
      _Heteronucl_T1_experiment.Heteronucl_T1_list_ID

     2   'T1/R1 relaxation'   .   .   .   52578   1    

   stop_

   loop_
      _Heteronucl_T1_software.Software_ID
      _Heteronucl_T1_software.Software_label
      _Heteronucl_T1_software.Method_ID
      _Heteronucl_T1_software.Method_label
      _Heteronucl_T1_software.Entry_ID
      _Heteronucl_T1_software.Heteronucl_T1_list_ID

     1   $software_1   .   .   52578   1    

   stop_

   loop_
      _T1.ID
      _T1.Assembly_atom_ID
      _T1.Entity_assembly_ID
      _T1.Entity_ID
      _T1.Comp_index_ID
      _T1.Seq_ID
      _T1.Comp_ID
      _T1.Atom_ID
      _T1.Atom_type
      _T1.Atom_isotope_number
      _T1.Val
      _T1.Val_err
      _T1.Resonance_ID
      _T1.Auth_entity_assembly_ID
      _T1.Auth_seq_ID
      _T1.Auth_comp_ID
      _T1.Auth_atom_ID
      _T1.Entry_ID
      _T1.Heteronucl_T1_list_ID

     1    .   1   1   4     4     ILE   N   N   15   1.417   0.005   .   .   .   .   .   52578   1    
     2    .   1   1   5     5     LYS   N   N   15   1.524   0.015   .   .   .   .   .   52578   1    
     3    .   1   1   7     7     GLU   N   N   15   1.500   0.012   .   .   .   .   .   52578   1    
     4    .   1   1   12    12    HIS   N   N   15   1.429   0.015   .   .   .   .   .   52578   1    
     5    .   1   1   13    13    GLU   N   N   15   1.417   0.030   .   .   .   .   .   52578   1    
     6    .   1   1   14    14    ASP   N   N   15   1.306   0.015   .   .   .   .   .   52578   1    
     7    .   1   1   15    15    TYR   N   N   15   1.422   0.006   .   .   .   .   .   52578   1    
     8    .   1   1   17    17    PHE   N   N   15   1.415   0.004   .   .   .   .   .   52578   1    
     9    .   1   1   18    18    GLN   N   N   15   1.270   0.001   .   .   .   .   .   52578   1    
     10   .   1   1   19    19    CYS   N   N   15   1.259   0.011   .   .   .   .   .   52578   1    
     11   .   1   1   20    20    GLY   N   N   15   1.424   0.009   .   .   .   .   .   52578   1    
     12   .   1   1   21    21    ASP   N   N   15   1.440   0.001   .   .   .   .   .   52578   1    
     13   .   1   1   22    22    GLY   N   N   15   1.305   0.015   .   .   .   .   .   52578   1    
     14   .   1   1   23    23    GLY   N   N   15   1.328   0.006   .   .   .   .   .   52578   1    
     15   .   1   1   24    24    GLU   N   N   15   1.321   0.004   .   .   .   .   .   52578   1    
     16   .   1   1   25    25    LEU   N   N   15   1.238   0.008   .   .   .   .   .   52578   1    
     17   .   1   1   26    26    VAL   N   N   15   1.281   0.008   .   .   .   .   .   52578   1    
     18   .   1   1   27    27    MET   N   N   15   1.294   0.004   .   .   .   .   .   52578   1    
     19   .   1   1   30    30    LYS   N   N   15   1.434   0.008   .   .   .   .   .   52578   1    
     20   .   1   1   31    31    LYS   N   N   15   1.419   0.007   .   .   .   .   .   52578   1    
     21   .   1   1   32    32    ASP   N   N   15   1.255   0.011   .   .   .   .   .   52578   1    
     22   .   1   1   33    33    CYS   N   N   15   1.333   0.006   .   .   .   .   .   52578   1    
     23   .   1   1   35    35    LYS   N   N   15   1.449   0.005   .   .   .   .   .   52578   1    
     24   .   1   1   36    36    ALA   N   N   15   1.267   0.020   .   .   .   .   .   52578   1    
     25   .   1   1   37    37    TYR   N   N   15   1.271   0.010   .   .   .   .   .   52578   1    
     26   .   1   1   38    38    HIS   N   N   15   1.154   0.021   .   .   .   .   .   52578   1    
     27   .   1   1   39    39    LEU   N   N   15   1.303   0.001   .   .   .   .   .   52578   1    
     28   .   1   1   40    40    LEU   N   N   15   1.357   0.007   .   .   .   .   .   52578   1    
     29   .   1   1   41    41    CYS   N   N   15   1.236   0.011   .   .   .   .   .   52578   1    
     30   .   1   1   42    42    LEU   N   N   15   1.215   0.012   .   .   .   .   .   52578   1    
     31   .   1   1   43    43    ASN   N   N   15   1.410   0.004   .   .   .   .   .   52578   1    
     32   .   1   1   44    44    LEU   N   N   15   1.366   0.008   .   .   .   .   .   52578   1    
     33   .   1   1   45    45    THR   N   N   15   1.418   0.012   .   .   .   .   .   52578   1    
     34   .   1   1   46    46    GLN   N   N   15   1.307   0.004   .   .   .   .   .   52578   1    
     35   .   1   1   49    49    TYR   N   N   15   1.244   0.003   .   .   .   .   .   52578   1    
     36   .   1   1   50    50    GLY   N   N   15   1.329   0.006   .   .   .   .   .   52578   1    
     37   .   1   1   51    51    LYS   N   N   15   1.252   0.003   .   .   .   .   .   52578   1    
     38   .   1   1   54    54    CYS   N   N   15   1.277   0.024   .   .   .   .   .   52578   1    
     39   .   1   1   57    57    HIS   N   N   15   1.302   0.021   .   .   .   .   .   52578   1    
     40   .   1   1   58    58    GLN   N   N   15   1.426   0.009   .   .   .   .   .   52578   1    
     41   .   1   1   59    59    CYS   N   N   15   1.344   0.009   .   .   .   .   .   52578   1    
     42   .   1   1   60    60    ASP   N   N   15   1.465   0.009   .   .   .   .   .   52578   1    
     43   .   1   1   61    61    GLU   N   N   15   1.359   0.007   .   .   .   .   .   52578   1    
     44   .   1   1   62    62    CYS   N   N   15   1.290   0.015   .   .   .   .   .   52578   1    
     45   .   1   1   63    63    SER   N   N   15   1.400   0.015   .   .   .   .   .   52578   1    
     46   .   1   1   64    64    SER   N   N   15   1.307   0.006   .   .   .   .   .   52578   1    
     47   .   1   1   65    65    ALA   N   N   15   1.367   0.007   .   .   .   .   .   52578   1    
     48   .   1   1   66    66    ALA   N   N   15   1.332   0.004   .   .   .   .   .   52578   1    
     49   .   1   1   67    67    VAL   N   N   15   1.239   0.006   .   .   .   .   .   52578   1    
     50   .   1   1   68    68    SER   N   N   15   1.252   0.009   .   .   .   .   .   52578   1    
     51   .   1   1   70    70    CYS   N   N   15   1.458   0.020   .   .   .   .   .   52578   1    
     52   .   1   1   71    71    GLU   N   N   15   1.236   0.012   .   .   .   .   .   52578   1    
     53   .   1   1   72    72    PHE   N   N   15   1.318   0.039   .   .   .   .   .   52578   1    
     54   .   1   1   73    73    CYS   N   N   15   1.468   0.021   .   .   .   .   .   52578   1    
     55   .   1   1   75    75    HIS   N   N   15   1.418   0.016   .   .   .   .   .   52578   1    
     56   .   1   1   76    76    SER   N   N   15   1.341   0.003   .   .   .   .   .   52578   1    
     57   .   1   1   77    77    PHE   N   N   15   1.231   0.026   .   .   .   .   .   52578   1    
     58   .   1   1   78    78    CYS   N   N   15   1.326   0.034   .   .   .   .   .   52578   1    
     59   .   1   1   79    79    LYS   N   N   15   1.289   0.003   .   .   .   .   .   52578   1    
     60   .   1   1   80    80    ASP   N   N   15   1.314   0.012   .   .   .   .   .   52578   1    
     61   .   1   1   81    81    HIS   N   N   15   1.193   0.002   .   .   .   .   .   52578   1    
     62   .   1   1   82    82    GLU   N   N   15   1.383   0.006   .   .   .   .   .   52578   1    
     63   .   1   1   83    83    LYS   N   N   15   1.517   0.002   .   .   .   .   .   52578   1    
     64   .   1   1   84    84    GLY   N   N   15   1.322   0.020   .   .   .   .   .   52578   1    
     65   .   1   1   85    85    ALA   N   N   15   1.443   0.007   .   .   .   .   .   52578   1    
     66   .   1   1   86    86    LEU   N   N   15   1.344   0.011   .   .   .   .   .   52578   1    
     67   .   1   1   87    87    VAL   N   N   15   1.402   0.003   .   .   .   .   .   52578   1    
     68   .   1   1   88    88    PRO   N   N   15   1.300   0.005   .   .   .   .   .   52578   1    
     69   .   1   1   89    89    SER   N   N   15   1.469   0.008   .   .   .   .   .   52578   1    
     70   .   1   1   90    90    ALA   N   N   15   1.352   0.013   .   .   .   .   .   52578   1    
     71   .   1   1   91    91    LEU   N   N   15   1.405   0.012   .   .   .   .   .   52578   1    
     72   .   1   1   92    92    GLU   N   N   15   1.438   0.017   .   .   .   .   .   52578   1    
     73   .   1   1   93    93    GLY   N   N   15   1.315   0.003   .   .   .   .   .   52578   1    
     74   .   1   1   94    94    ARG   N   N   15   1.320   0.005   .   .   .   .   .   52578   1    
     75   .   1   1   95    95    LEU   N   N   15   1.239   0.074   .   .   .   .   .   52578   1    
     76   .   1   1   96    96    CYS   N   N   15   1.447   0.044   .   .   .   .   .   52578   1    
     77   .   1   1   97    97    CYS   N   N   15   1.446   0.018   .   .   .   .   .   52578   1    
     78   .   1   1   98    98    SER   N   N   15   1.260   0.007   .   .   .   .   .   52578   1    
     79   .   1   1   99    99    GLU   N   N   15   1.321   0.015   .   .   .   .   .   52578   1    
     80   .   1   1   100   100   HIS   N   N   15   1.375   0.036   .   .   .   .   .   52578   1    
     81   .   1   1   101   101   ASP   N   N   15   1.278   0.005   .   .   .   .   .   52578   1    

   stop_

save_