Content for NMR-STAR saveframe, "heteronuclear_NOE_500"

    save_heteronuclear_NOE_500
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_NOE_500
   _Heteronucl_NOE_list.Entry_ID                      4245
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label  $sample_conditions_one
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     500
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    .
   _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_one . 4245 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  2  2 GLN H . . . 1 1  2  2 GLN N . .  0.709 0.015 . . . . . . . . . . 4245 1 
       2 . 1 1  3  3 ILE H . . . 1 1  3  3 ILE N . .  0.694 0.014 . . . . . . . . . . 4245 1 
       3 . 1 1  4  4 PHE H . . . 1 1  4  4 PHE N . .  0.712 0.016 . . . . . . . . . . 4245 1 
       4 . 1 1  5  5 VAL H . . . 1 1  5  5 VAL N . .  0.724 0.017 . . . . . . . . . . 4245 1 
       5 . 1 1  6  6 LYS H . . . 1 1  6  6 LYS N . .  0.755 0.019 . . . . . . . . . . 4245 1 
       6 . 1 1  7  7 THR H . . . 1 1  7  7 THR N . .  0.683 0.016 . . . . . . . . . . 4245 1 
       7 . 1 1  8  8 LEU H . . . 1 1  8  8 LEU N . .  0.600 0.014 . . . . . . . . . . 4245 1 
       8 . 1 1  9  9 THR H . . . 1 1  9  9 THR N . .  0.633 0.013 . . . . . . . . . . 4245 1 
       9 . 1 1 10 10 GLY H . . . 1 1 10 10 GLY N . .  0.542 0.011 . . . . . . . . . . 4245 1 
      10 . 1 1 11 11 LYS H . . . 1 1 11 11 LYS N . .  0.599 0.011 . . . . . . . . . . 4245 1 
      11 . 1 1 12 12 THR H . . . 1 1 12 12 THR N . .  0.615 0.015 . . . . . . . . . . 4245 1 
      12 . 1 1 13 13 ILE H . . . 1 1 13 13 ILE N . .  0.684 0.019 . . . . . . . . . . 4245 1 
      13 . 1 1 14 14 THR H . . . 1 1 14 14 THR N . .  0.715 0.016 . . . . . . . . . . 4245 1 
      14 . 1 1 15 15 LEU H . . . 1 1 15 15 LEU N . .  0.703 0.015 . . . . . . . . . . 4245 1 
      15 . 1 1 16 16 GLU H . . . 1 1 16 16 GLU N . .  0.679 0.015 . . . . . . . . . . 4245 1 
      16 . 1 1 17 17 VAL H . . . 1 1 17 17 VAL N . .  0.725 0.016 . . . . . . . . . . 4245 1 
      17 . 1 1 18 18 GLU H . . . 1 1 18 18 GLU N . .  0.687 0.017 . . . . . . . . . . 4245 1 
      18 . 1 1 20 20 SER H . . . 1 1 20 20 SER N . .  0.679 0.012 . . . . . . . . . . 4245 1 
      19 . 1 1 22 22 THR H . . . 1 1 22 22 THR N . .  0.684 0.014 . . . . . . . . . . 4245 1 
      20 . 1 1 23 23 ILE H . . . 1 1 23 23 ILE N . .  0.722 0.017 . . . . . . . . . . 4245 1 
      21 . 1 1 25 25 ASN H . . . 1 1 25 25 ASN N . .  0.730 0.013 . . . . . . . . . . 4245 1 
      22 . 1 1 26 26 VAL H . . . 1 1 26 26 VAL N . .  0.744 0.012 . . . . . . . . . . 4245 1 
      23 . 1 1 27 27 LYS H . . . 1 1 27 27 LYS N . .  0.723 0.013 . . . . . . . . . . 4245 1 
      24 . 1 1 29 29 LYS H . . . 1 1 29 29 LYS N . .  0.696 0.012 . . . . . . . . . . 4245 1 
      25 . 1 1 30 30 ILE H . . . 1 1 30 30 ILE N . .  0.704 0.013 . . . . . . . . . . 4245 1 
      26 . 1 1 32 32 ASP H . . . 1 1 32 32 ASP N . .  0.753 0.011 . . . . . . . . . . 4245 1 
      27 . 1 1 33 33 LYS H . . . 1 1 33 33 LYS N . .  0.671 0.012 . . . . . . . . . . 4245 1 
      28 . 1 1 34 34 GLU H . . . 1 1 34 34 GLU N . .  0.717 0.018 . . . . . . . . . . 4245 1 
      29 . 1 1 35 35 GLY H . . . 1 1 35 35 GLY N . .  0.736 0.015 . . . . . . . . . . 4245 1 
      30 . 1 1 36 36 ILE H . . . 1 1 36 36 ILE N . .  0.724 0.013 . . . . . . . . . . 4245 1 
      31 . 1 1 39 39 ASP H . . . 1 1 39 39 ASP N . .  0.699 0.011 . . . . . . . . . . 4245 1 
      32 . 1 1 40 40 GLN H . . . 1 1 40 40 GLN N . .  0.683 0.016 . . . . . . . . . . 4245 1 
      33 . 1 1 41 41 GLN H . . . 1 1 41 41 GLN N . .  0.682 0.014 . . . . . . . . . . 4245 1 
      34 . 1 1 42 42 ARG H . . . 1 1 42 42 ARG N . .  0.711 0.018 . . . . . . . . . . 4245 1 
      35 . 1 1 43 43 LEU H . . . 1 1 43 43 LEU N . .  0.744 0.021 . . . . . . . . . . 4245 1 
      36 . 1 1 44 44 ILE H . . . 1 1 44 44 ILE N . .  0.701 0.017 . . . . . . . . . . 4245 1 
      37 . 1 1 45 45 PHE H . . . 1 1 45 45 PHE N . .  0.743 0.018 . . . . . . . . . . 4245 1 
      38 . 1 1 46 46 ALA H . . . 1 1 46 46 ALA N . .  0.755 0.017 . . . . . . . . . . 4245 1 
      39 . 1 1 47 47 GLY H . . . 1 1 47 47 GLY N . .  0.690 0.014 . . . . . . . . . . 4245 1 
      40 . 1 1 48 48 LYS H . . . 1 1 48 48 LYS N . .  0.702 0.013 . . . . . . . . . . 4245 1 
      41 . 1 1 49 49 GLN H . . . 1 1 49 49 GLN N . .  0.561 0.012 . . . . . . . . . . 4245 1 
      42 . 1 1 50 50 LEU H . . . 1 1 50 50 LEU N . .  0.698 0.018 . . . . . . . . . . 4245 1 
      43 . 1 1 51 51 GLU H . . . 1 1 51 51 GLU N . .  0.748 0.020 . . . . . . . . . . 4245 1 
      44 . 1 1 52 52 ASP H . . . 1 1 52 52 ASP N . .  0.692 0.012 . . . . . . . . . . 4245 1 
      45 . 1 1 54 54 ARG H . . . 1 1 54 54 ARG N . .  0.684 0.014 . . . . . . . . . . 4245 1 
      46 . 1 1 55 55 THR H . . . 1 1 55 55 THR N . .  0.749 0.019 . . . . . . . . . . 4245 1 
      47 . 1 1 56 56 LEU H . . . 1 1 56 56 LEU N . .  0.727 0.013 . . . . . . . . . . 4245 1 
      48 . 1 1 57 57 SER H . . . 1 1 57 57 SER N . .  0.761 0.013 . . . . . . . . . . 4245 1 
      49 . 1 1 58 58 ASP H . . . 1 1 58 58 ASP N . .  0.743 0.012 . . . . . . . . . . 4245 1 
      50 . 1 1 59 59 TYR H . . . 1 1 59 59 TYR N . .  0.726 0.014 . . . . . . . . . . 4245 1 
      51 . 1 1 60 60 ASN H . . . 1 1 60 60 ASN N . .  0.728 0.014 . . . . . . . . . . 4245 1 
      52 . 1 1 62 62 GLN H . . . 1 1 62 62 GLN N . .  0.629 0.014 . . . . . . . . . . 4245 1 
      53 . 1 1 63 63 LYS H . . . 1 1 63 63 LYS N . .  0.736 0.012 . . . . . . . . . . 4245 1 
      54 . 1 1 64 64 GLU H . . . 1 1 64 64 GLU N . .  0.715 0.017 . . . . . . . . . . 4245 1 
      55 . 1 1 65 65 SER H . . . 1 1 65 65 SER N . .  0.759 0.012 . . . . . . . . . . 4245 1 
      56 . 1 1 66 66 THR H . . . 1 1 66 66 THR N . .  0.742 0.018 . . . . . . . . . . 4245 1 
      57 . 1 1 67 67 LEU H . . . 1 1 67 67 LEU N . .  0.695 0.020 . . . . . . . . . . 4245 1 
      58 . 1 1 68 68 HIS H . . . 1 1 68 68 HIS N . .  0.739 0.019 . . . . . . . . . . 4245 1 
      59 . 1 1 70 70 VAL H . . . 1 1 70 70 VAL N . .  0.732 0.021 . . . . . . . . . . 4245 1 
      60 . 1 1 74 74 ARG H . . . 1 1 74 74 ARG N . .  0.083 0.009 . . . . . . . . . . 4245 1 
      61 . 1 1 75 75 GLY H . . . 1 1 75 75 GLY N . . -0.472 0.010 . . . . . . . . . . 4245 1 
      62 . 1 1 76 76 GLY H . . . 1 1 76 76 GLY N . . -1.239 0.011 . . . . . . . . . . 4245 1 

   stop_

save_