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

save_heteronuclear_T1_list_1
   _Heteronucl_T1_list.Sf_category                  heteronucl_T1_relaxation
   _Heteronucl_T1_list.Sf_framecode                 heteronuclear_T1_list_1
   _Heteronucl_T1_list.Entry_ID                     16217
   _Heteronucl_T1_list.ID                           1
   _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            Nz
   _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

     1   '2D 1H-15N HSQC'   .   .   .   16217   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   65    65    GLY   N   N   15   1.5851   0.4101   .   .   .   .   .   16217   1    
     2    .   1   1   66    66    VAL   N   N   15   1.3785   0.0739   .   .   .   .   .   16217   1    
     3    .   1   1   70    70    THR   N   N   15   1.4048   0.1052   .   .   .   .   .   16217   1    
     4    .   1   1   73    73    GLY   N   N   15   1.4698   0.0879   .   .   .   .   .   16217   1    
     5    .   1   1   74    74    ALA   N   N   15   1.5463   0.067    .   .   .   .   .   16217   1    
     6    .   1   1   75    75    ILE   N   N   15   1.4114   0.1735   .   .   .   .   .   16217   1    
     7    .   1   1   76    76    LEU   N   N   15   1.9295   0.1002   .   .   .   .   .   16217   1    
     8    .   1   1   80    80    GLY   N   N   15   1.6243   0.0997   .   .   .   .   .   16217   1    
     9    .   1   1   81    81    HIS   N   N   15   1.6896   0.0573   .   .   .   .   .   16217   1    
     10   .   1   1   84    84    ALA   N   N   15   1.6172   0.0518   .   .   .   .   .   16217   1    
     11   .   1   1   85    85    GLU   N   N   15   1.4886   0.0588   .   .   .   .   .   16217   1    
     12   .   1   1   92    92    SER   N   N   15   1.5827   0.061    .   .   .   .   .   16217   1    
     13   .   1   1   95    95    THR   N   N   15   1.4096   0.0616   .   .   .   .   .   16217   1    
     14   .   1   1   109   109   GLU   N   N   15   1.5176   0.058    .   .   .   .   .   16217   1    
     15   .   1   1   110   110   ALA   N   N   15   1.4035   0.0457   .   .   .   .   .   16217   1    
     16   .   1   1   112   112   ILE   N   N   15   1.4632   0.0565   .   .   .   .   .   16217   1    
     17   .   1   1   113   113   HIS   N   N   15   1.5374   0.0684   .   .   .   .   .   16217   1    
     18   .   1   1   116   116   HIS   N   N   15   1.6268   0.0791   .   .   .   .   .   16217   1    
     19   .   1   1   117   117   SER   N   N   15   1.5081   0.0614   .   .   .   .   .   16217   1    
     20   .   1   1   118   118   ARG   N   N   15   1.5697   0.0568   .   .   .   .   .   16217   1    

   stop_

save_