Content for NMR-STAR saveframe, "heteronuclear_NOE_600_1"

    save_heteronuclear_NOE_600_1
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_NOE_600_1
   _Heteronucl_NOE_list.Entry_ID                      5569
   _Heteronucl_NOE_list.ID                            11
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label  $Ex-cond_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     500
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                   .
   _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

      . . 1 $sample_1 . 5569 11 

   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  1  1 MET N N 15 . 1 1  1  1 MET H H 1 0.51  0.027 . . . . . . . . . . 5569 11 
       2 . 1 1  2  2 THR N N 15 . 1 1  2  2 THR H H 1 0.766 0.06  . . . . . . . . . . 5569 11 
       3 . 1 1  3  3 TYR N N 15 . 1 1  3  3 TYR H H 1 0.806 0.035 . . . . . . . . . . 5569 11 
       4 . 1 1  4  4 LYS N N 15 . 1 1  4  4 LYS H H 1 0.819 0.067 . . . . . . . . . . 5569 11 
       5 . 1 1  5  5 LEU N N 15 . 1 1  5  5 LEU H H 1 0.849 0.052 . . . . . . . . . . 5569 11 
       6 . 1 1  6  6 ILE N N 15 . 1 1  6  6 ILE H H 1 0.826 0.052 . . . . . . . . . . 5569 11 
       7 . 1 1  7  7 LEU N N 15 . 1 1  7  7 LEU H H 1 0.766 0.036 . . . . . . . . . . 5569 11 
       8 . 1 1  8  8 ASN N N 15 . 1 1  8  8 ASN H H 1 0.836 0.056 . . . . . . . . . . 5569 11 
       9 . 1 1  9  9 GLY N N 15 . 1 1  9  9 GLY H H 1 0.767 0.059 . . . . . . . . . . 5569 11 
      10 . 1 1 10 10 LYS N N 15 . 1 1 10 10 LYS H H 1 0.731 0.059 . . . . . . . . . . 5569 11 
      11 . 1 1 11 11 THR N N 15 . 1 1 11 11 THR H H 1 0.704 0.036 . . . . . . . . . . 5569 11 
      12 . 1 1 12 12 LEU N N 15 . 1 1 12 12 LEU H H 1 0.667 0.033 . . . . . . . . . . 5569 11 
      13 . 1 1 13 13 LYS N N 15 . 1 1 13 13 LYS H H 1 0.741 0.035 . . . . . . . . . . 5569 11 
      14 . 1 1 14 14 GLY N N 15 . 1 1 14 14 GLY H H 1 0.756 0.049 . . . . . . . . . . 5569 11 
      15 . 1 1 15 15 GLU N N 15 . 1 1 15 15 GLU H H 1 0.772 0.039 . . . . . . . . . . 5569 11 
      16 . 1 1 16 16 THR N N 15 . 1 1 16 16 THR H H 1 0.764 0.039 . . . . . . . . . . 5569 11 
      17 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.819 0.047 . . . . . . . . . . 5569 11 
      18 . 1 1 18 18 THR N N 15 . 1 1 18 18 THR H H 1 0.795 0.063 . . . . . . . . . . 5569 11 
      19 . 1 1 19 19 GLU N N 15 . 1 1 19 19 GLU H H 1 0.774 0.041 . . . . . . . . . . 5569 11 
      20 . 1 1 20 20 ALA N N 15 . 1 1 20 20 ALA H H 1 0.767 0.043 . . . . . . . . . . 5569 11 
      21 . 1 1 21 21 VAL N N 15 . 1 1 21 21 VAL H H 1 0.755 0.057 . . . . . . . . . . 5569 11 
      22 . 1 1 22 22 ASP N N 15 . 1 1 22 22 ASP H H 1 0.832 0.062 . . . . . . . . . . 5569 11 
      23 . 1 1 23 23 ALA N N 15 . 1 1 23 23 ALA H H 1 0.823 0.059 . . . . . . . . . . 5569 11 
      24 . 1 1 24 24 ALA N N 15 . 1 1 24 24 ALA H H 1 0.831 0.052 . . . . . . . . . . 5569 11 
      25 . 1 1 25 25 THR N N 15 . 1 1 25 25 THR H H 1 0.788 0.064 . . . . . . . . . . 5569 11 
      26 . 1 1 26 26 ALA N N 15 . 1 1 26 26 ALA H H 1 0.797 0.042 . . . . . . . . . . 5569 11 
      27 . 1 1 27 27 GLU N N 15 . 1 1 27 27 GLU H H 1 0.804 0.04  . . . . . . . . . . 5569 11 
      28 . 1 1 28 28 LYS N N 15 . 1 1 28 28 LYS H H 1 0.805 0.064 . . . . . . . . . . 5569 11 
      29 . 1 1 29 29 VAL N N 15 . 1 1 29 29 VAL H H 1 0.863 0.054 . . . . . . . . . . 5569 11 
      30 . 1 1 30 30 PHE N N 15 . 1 1 30 30 PHE H H 1 0.836 0.059 . . . . . . . . . . 5569 11 
      31 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.799 0.054 . . . . . . . . . . 5569 11 
      32 . 1 1 32 32 GLN N N 15 . 1 1 32 32 GLN H H 1 0.823 0.068 . . . . . . . . . . 5569 11 
      33 . 1 1 33 33 TYR N N 15 . 1 1 33 33 TYR H H 1 0.805 0.051 . . . . . . . . . . 5569 11 
      34 . 1 1 34 34 ALA N N 15 . 1 1 34 34 ALA H H 1 0.829 0.056 . . . . . . . . . . 5569 11 
      35 . 1 1 35 35 ASN N N 15 . 1 1 35 35 ASN H H 1 0.752 0.033 . . . . . . . . . . 5569 11 
      36 . 1 1 36 36 ASP N N 15 . 1 1 36 36 ASP H H 1 0.821 0.049 . . . . . . . . . . 5569 11 
      37 . 1 1 37 37 ASN N N 15 . 1 1 37 37 ASN H H 1 0.78  0.041 . . . . . . . . . . 5569 11 
      38 . 1 1 38 38 GLY N N 15 . 1 1 38 38 GLY H H 1 0.815 0.062 . . . . . . . . . . 5569 11 
      39 . 1 1 39 39 VAL N N 15 . 1 1 39 39 VAL H H 1 0.843 0.068 . . . . . . . . . . 5569 11 
      40 . 1 1 40 40 ASP N N 15 . 1 1 40 40 ASP H H 1 0.711 0.035 . . . . . . . . . . 5569 11 
      41 . 1 1 41 41 GLY N N 15 . 1 1 41 41 GLY H H 1 0.566 0.028 . . . . . . . . . . 5569 11 
      42 . 1 1 42 42 GLU N N 15 . 1 1 42 42 GLU H H 1 0.853 0.05  . . . . . . . . . . 5569 11 
      43 . 1 1 43 43 TRP N N 15 . 1 1 43 43 TRP H H 1 0.777 0.061 . . . . . . . . . . 5569 11 
      44 . 1 1 44 44 THR N N 15 . 1 1 44 44 THR H H 1 0.832 0.05  . . . . . . . . . . 5569 11 
      45 . 1 1 45 45 TYR N N 15 . 1 1 45 45 TYR H H 1 0.814 0.038 . . . . . . . . . . 5569 11 
      46 . 1 1 46 46 ASP N N 15 . 1 1 46 46 ASP H H 1 0.833 0.059 . . . . . . . . . . 5569 11 
      47 . 1 1 47 47 ASP N N 15 . 1 1 47 47 ASP H H 1 0.826 0.061 . . . . . . . . . . 5569 11 
      48 . 1 1 48 48 ALA N N 15 . 1 1 48 48 ALA H H 1 0.74  0.051 . . . . . . . . . . 5569 11 
      49 . 1 1 49 49 THR N N 15 . 1 1 49 49 THR H H 1 0.779 0.064 . . . . . . . . . . 5569 11 
      50 . 1 1 50 50 LYS N N 15 . 1 1 50 50 LYS H H 1 0.795 0.041 . . . . . . . . . . 5569 11 
      51 . 1 1 51 51 THR N N 15 . 1 1 51 51 THR H H 1 0.841 0.059 . . . . . . . . . . 5569 11 
      52 . 1 1 52 52 PHE N N 15 . 1 1 52 52 PHE H H 1 0.792 0.049 . . . . . . . . . . 5569 11 
      53 . 1 1 53 53 THR N N 15 . 1 1 53 53 THR H H 1 0.798 0.036 . . . . . . . . . . 5569 11 
      54 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.822 0.064 . . . . . . . . . . 5569 11 
      55 . 1 1 55 55 THR N N 15 . 1 1 55 55 THR H H 1 0.761 0.034 . . . . . . . . . . 5569 11 
      56 . 1 1 56 56 GLU N N 15 . 1 1 56 56 GLU H H 1 0.761 0.06  . . . . . . . . . . 5569 11 

   stop_

save_