Content for NMR-STAR saveframe, "heteronucl_NOE_list_1"

    save_heteronucl_NOE_list_1
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronucl_NOE_list_1
   _Heteronucl_NOE_list.Entry_ID                      7190
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label  $conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     500
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'H N'
   _Heteronucl_NOE_list.NOE_ref_val                   0
   _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

      . . 2 $sample_2 isotropic 7190 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 LEU N N 15 . 1 1  3  3 LEU H H 1  0.786 . . . . . . . . . . . 7190 1 
       2 . 1 1  4  4 GLN N N 15 . 1 1  4  4 GLN H H 1  0.56  . . . . . . . . . . . 7190 1 
       3 . 1 1  5  5 ASP N N 15 . 1 1  5  5 ASP H H 1  0.577 . . . . . . . . . . . 7190 1 
       4 . 1 1  6  6 MET N N 15 . 1 1  6  6 MET H H 1  0.567 . . . . . . . . . . . 7190 1 
       5 . 1 1  7  7 ILE N N 15 . 1 1  7  7 ILE H H 1  0.603 . . . . . . . . . . . 7190 1 
       6 . 1 1  8  8 ASN N N 15 . 1 1  8  8 ASN H H 1  0.562 . . . . . . . . . . . 7190 1 
       7 . 1 1  9  9 GLU N N 15 . 1 1  9  9 GLU H H 1  0.675 . . . . . . . . . . . 7190 1 
       8 . 1 1 10 10 VAL N N 15 . 1 1 10 10 VAL H H 1  0.554 . . . . . . . . . . . 7190 1 
       9 . 1 1 11 11 ASP N N 15 . 1 1 11 11 ASP H H 1  0.783 . . . . . . . . . . . 7190 1 
      10 . 1 1 12 12 ALA N N 15 . 1 1 12 12 ALA H H 1  0.582 . . . . . . . . . . . 7190 1 
      11 . 1 1 13 13 ASP N N 15 . 1 1 13 13 ASP H H 1  0.778 . . . . . . . . . . . 7190 1 
      12 . 1 1 14 14 GLY N N 15 . 1 1 14 14 GLY H H 1  0.681 . . . . . . . . . . . 7190 1 
      13 . 1 1 15 15 ASN N N 15 . 1 1 15 15 ASN H H 1  0.638 . . . . . . . . . . . 7190 1 
      14 . 1 1 16 16 GLY N N 15 . 1 1 16 16 GLY H H 1  0.864 . . . . . . . . . . . 7190 1 
      15 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1  0.752 . . . . . . . . . . . 7190 1 
      16 . 1 1 18 18 ILE N N 15 . 1 1 18 18 ILE H H 1  0.82  . . . . . . . . . . . 7190 1 
      17 . 1 1 19 19 ASP N N 15 . 1 1 19 19 ASP H H 1  0.604 . . . . . . . . . . . 7190 1 
      18 . 1 1 20 20 PHE N N 15 . 1 1 20 20 PHE H H 1  0.734 . . . . . . . . . . . 7190 1 
      19 . 1 1 22 22 GLU N N 15 . 1 1 22 22 GLU H H 1  0.668 . . . . . . . . . . . 7190 1 
      20 . 1 1 23 23 PHE N N 15 . 1 1 23 23 PHE H H 1  0.659 . . . . . . . . . . . 7190 1 
      21 . 1 1 24 24 LEU N N 15 . 1 1 24 24 LEU H H 1  0.766 . . . . . . . . . . . 7190 1 
      22 . 1 1 25 25 THR N N 15 . 1 1 25 25 THR H H 1  0.755 . . . . . . . . . . . 7190 1 
      23 . 1 1 26 26 MET N N 15 . 1 1 26 26 MET H H 1  0.746 . . . . . . . . . . . 7190 1 
      24 . 1 1 27 27 MET N N 15 . 1 1 27 27 MET H H 1  0.65  . . . . . . . . . . . 7190 1 
      25 . 1 1 28 28 ALA N N 15 . 1 1 28 28 ALA H H 1  0.607 . . . . . . . . . . . 7190 1 
      26 . 1 1 29 29 ARG N N 15 . 1 1 29 29 ARG H H 1  0.557 . . . . . . . . . . . 7190 1 
      27 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1  0.562 . . . . . . . . . . . 7190 1 
      28 . 1 1 31 31 MET N N 15 . 1 1 31 31 MET H H 1  0.497 . . . . . . . . . . . 7190 1 
      29 . 1 1 32 32 LYS N N 15 . 1 1 32 32 LYS H H 1  0.541 . . . . . . . . . . . 7190 1 
      30 . 1 1 33 33 ASP N N 15 . 1 1 33 33 ASP H H 1  0.448 . . . . . . . . . . . 7190 1 
      31 . 1 1 34 34 THR N N 15 . 1 1 34 34 THR H H 1  0.377 . . . . . . . . . . . 7190 1 
      32 . 1 1 35 35 ASP N N 15 . 1 1 35 35 ASP H H 1  0.729 . . . . . . . . . . . 7190 1 
      33 . 1 1 36 36 SER N N 15 . 1 1 36 36 SER H H 1  0.434 . . . . . . . . . . . 7190 1 
      34 . 1 1 37 37 GLU N N 15 . 1 1 37 37 GLU H H 1  0.65  . . . . . . . . . . . 7190 1 
      35 . 1 1 38 38 GLU N N 15 . 1 1 38 38 GLU H H 1  0.56  . . . . . . . . . . . 7190 1 
      36 . 1 1 39 39 GLU N N 15 . 1 1 39 39 GLU H H 1  0.654 . . . . . . . . . . . 7190 1 
      37 . 1 1 40 40 ILE N N 15 . 1 1 40 40 ILE H H 1  0.716 . . . . . . . . . . . 7190 1 
      38 . 1 1 41 41 ARG N N 15 . 1 1 41 41 ARG H H 1  0.667 . . . . . . . . . . . 7190 1 
      39 . 1 1 42 42 GLU N N 15 . 1 1 42 42 GLU H H 1  0.692 . . . . . . . . . . . 7190 1 
      40 . 1 1 43 43 ALA N N 15 . 1 1 43 43 ALA H H 1  0.69  . . . . . . . . . . . 7190 1 
      41 . 1 1 44 44 PHE N N 15 . 1 1 44 44 PHE H H 1  0.792 . . . . . . . . . . . 7190 1 
      42 . 1 1 45 45 ARG N N 15 . 1 1 45 45 ARG H H 1  0.631 . . . . . . . . . . . 7190 1 
      43 . 1 1 46 46 VAL N N 15 . 1 1 46 46 VAL H H 1  0.638 . . . . . . . . . . . 7190 1 
      44 . 1 1 47 47 PHE N N 15 . 1 1 47 47 PHE H H 1  0.587 . . . . . . . . . . . 7190 1 
      45 . 1 1 48 48 ASP N N 15 . 1 1 48 48 ASP H H 1  0.677 . . . . . . . . . . . 7190 1 
      46 . 1 1 49 49 LYS N N 15 . 1 1 49 49 LYS H H 1  0.734 . . . . . . . . . . . 7190 1 
      47 . 1 1 50 50 ASP N N 15 . 1 1 50 50 ASP H H 1  0.696 . . . . . . . . . . . 7190 1 
      48 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1  0.755 . . . . . . . . . . . 7190 1 
      49 . 1 1 52 52 ASN N N 15 . 1 1 52 52 ASN H H 1  0.788 . . . . . . . . . . . 7190 1 
      50 . 1 1 53 53 GLY N N 15 . 1 1 53 53 GLY H H 1  0.621 . . . . . . . . . . . 7190 1 
      51 . 1 1 54 54 TYR N N 15 . 1 1 54 54 TYR H H 1  0.674 . . . . . . . . . . . 7190 1 
      52 . 1 1 55 55 ILE N N 15 . 1 1 55 55 ILE H H 1  0.7   . . . . . . . . . . . 7190 1 
      53 . 1 1 56 56 SER N N 15 . 1 1 56 56 SER H H 1  0.789 . . . . . . . . . . . 7190 1 
      54 . 1 1 57 57 ALA N N 15 . 1 1 57 57 ALA H H 1  0.791 . . . . . . . . . . . 7190 1 
      55 . 1 1 59 59 GLU N N 15 . 1 1 59 59 GLU H H 1  0.676 . . . . . . . . . . . 7190 1 
      56 . 1 1 60 60 LEU N N 15 . 1 1 60 60 LEU H H 1  0.693 . . . . . . . . . . . 7190 1 
      57 . 1 1 61 61 ARG N N 15 . 1 1 61 61 ARG H H 1  0.621 . . . . . . . . . . . 7190 1 
      58 . 1 1 62 62 HIS N N 15 . 1 1 62 62 HIS H H 1  0.688 . . . . . . . . . . . 7190 1 
      59 . 1 1 63 63 VAL N N 15 . 1 1 63 63 VAL H H 1  0.552 . . . . . . . . . . . 7190 1 
      60 . 1 1 64 64 MET N N 15 . 1 1 64 64 MET H H 1  0.586 . . . . . . . . . . . 7190 1 
      61 . 1 1 65 65 THR N N 15 . 1 1 65 65 THR H H 1  0.447 . . . . . . . . . . . 7190 1 
      62 . 1 1 66 66 ASN N N 15 . 1 1 66 66 ASN H H 1  0.529 . . . . . . . . . . . 7190 1 
      63 . 1 1 67 67 LEU N N 15 . 1 1 67 67 LEU H H 1 -0.079 . . . . . . . . . . . 7190 1 
      64 . 1 1 68 68 GLY N N 15 . 1 1 68 68 GLY H H 1 -0.752 . . . . . . . . . . . 7190 1 

   stop_

save_