Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"

    save_heteronuclear_noe_list_1
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_noe_list_1
   _Heteronucl_NOE_list.Entry_ID                      18087
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Sample_condition_list_ID      3
   _Heteronucl_NOE_list.Sample_condition_list_label  $sample_conditions_3
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     400
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                   1.0
   _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

      15 '2D 1H-15N heteronuclear NOE' . . . 18087 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  4  4 LEU N N 15 . 1 1  4  4 LEU H H 1 -0.655 0.039 . . .  4 L . .  4 L . 18087 1 
       2 . 1 1  5  5 GLU N N 15 . 1 1  5  5 GLU H H 1 -0.685 0.039 . . .  5 E . .  5 E . 18087 1 
       3 . 1 1  6  6 THR N N 15 . 1 1  6  6 THR H H 1 -0.848 0.064 . . .  6 T . .  6 T . 18087 1 
       4 . 1 1  7  7 ALA N N 15 . 1 1  7  7 ALA H H 1 -0.849 0.037 . . .  7 A . .  7 A . 18087 1 
       5 . 1 1  8  8 MET N N 15 . 1 1  8  8 MET H H 1 -0.755 0.037 . . .  8 M . .  8 M . 18087 1 
       6 . 1 1  9  9 GLU N N 15 . 1 1  9  9 GLU H H 1 -0.746 0.020 . . .  9 E . .  9 E . 18087 1 
       7 . 1 1 10 10 THR N N 15 . 1 1 10 10 THR H H 1 -0.761 0.034 . . . 10 T . . 10 T . 18087 1 
       8 . 1 1 11 11 LEU N N 15 . 1 1 11 11 LEU H H 1 -0.663 0.030 . . . 11 L . . 11 L . 18087 1 
       9 . 1 1 13 13 ASN N N 15 . 1 1 13 13 ASN H H 1  0.834 0.036 . . . 13 N . . 13 N . 18087 1 
      10 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1  0.845 0.037 . . . 14 V . . 14 V . 18087 1 
      11 . 1 1 15 15 PHE N N 15 . 1 1 15 15 PHE H H 1  0.790 0.039 . . . 15 F . . 15 F . 18087 1 
      12 . 1 1 16 16 HIS N N 15 . 1 1 16 16 HIS H H 1  0.869 0.060 . . . 16 H . . 16 H . 18087 1 
      13 . 1 1 18 18 HIS N N 15 . 1 1 18 18 HIS H H 1  0.682 0.043 . . . 18 H . . 18 H . 18087 1 
      14 . 1 1 24 24 ASP N N 15 . 1 1 24 24 ASP H H 1  0.700 0.077 . . . 24 D . . 24 D . 18087 1 
      15 . 1 1 26 26 TYR N N 15 . 1 1 26 26 TYR H H 1  0.626 0.035 . . . 26 Y . . 26 Y . 18087 1 
      16 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1  0.661 0.053 . . . 28 L . . 28 L . 18087 1 
      17 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1  0.659 0.065 . . . 30 K . . 30 K . 18087 1 
      18 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1  0.710 0.024 . . . 31 K . . 31 K . 18087 1 
      19 . 1 1 32 32 GLU N N 15 . 1 1 32 32 GLU H H 1  0.689 0.035 . . . 32 E . . 32 E . 18087 1 
      20 . 1 1 34 34 LYS N N 15 . 1 1 34 34 LYS H H 1  0.757 0.034 . . . 34 K . . 34 K . 18087 1 
      21 . 1 1 35 35 GLU N N 15 . 1 1 35 35 GLU H H 1  0.781 0.033 . . . 35 E . . 35 E . 18087 1 
      22 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1  0.811 0.035 . . . 36 L . . 36 L . 18087 1 
      23 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1  0.780 0.038 . . . 37 L . . 37 L . 18087 1 
      24 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1  0.806 0.055 . . . 38 Q . . 38 Q . 18087 1 
      25 . 1 1 39 39 THR N N 15 . 1 1 39 39 THR H H 1  0.806 0.037 . . . 39 T . . 39 T . 18087 1 
      26 . 1 1 41 41 LEU N N 15 . 1 1 41 41 LEU H H 1  0.671 0.067 . . . 41 L . . 41 L . 18087 1 
      27 . 1 1 42 42 SER N N 15 . 1 1 42 42 SER H H 1  0.713 0.021 . . . 42 S . . 42 S . 18087 1 
      28 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1  0.855 0.052 . . . 43 G . . 43 G . 18087 1 
      29 . 1 1 44 44 PHE N N 15 . 1 1 44 44 PHE H H 1  0.747 0.042 . . . 44 F . . 44 F . 18087 1 
      30 . 1 1 46 46 ASP N N 15 . 1 1 46 46 ASP H H 1  0.723 0.030 . . . 46 D . . 46 D . 18087 1 
      31 . 1 1 47 47 ALA N N 15 . 1 1 47 47 ALA H H 1  0.650 0.030 . . . 47 A . . 47 A . 18087 1 
      32 . 1 1 48 48 GLN N N 15 . 1 1 48 48 GLN H H 1  0.726 0.045 . . . 48 Q . . 48 Q . 18087 1 
      33 . 1 1 49 49 LYS N N 15 . 1 1 49 49 LYS H H 1  0.522 0.021 . . . 49 K . . 49 K . 18087 1 
      34 . 1 1 50 50 ASP N N 15 . 1 1 50 50 ASP H H 1  0.643 0.027 . . . 50 D . . 50 D . 18087 1 
      35 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1  0.754 0.037 . . . 52 D . . 52 D . 18087 1 
      36 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1  0.784 0.028 . . . 53 A . . 53 A . 18087 1 
      37 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1  0.799 0.044 . . . 54 V . . 54 V . 18087 1 
      38 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1  0.747 0.033 . . . 55 D . . 55 D . 18087 1 
      39 . 1 1 56 56 LYS N N 15 . 1 1 56 56 LYS H H 1  0.656 0.029 . . . 56 K . . 56 K . 18087 1 
      40 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1  0.599 0.029 . . . 57 V . . 57 V . 18087 1 
      41 . 1 1 58 58 MET N N 15 . 1 1 58 58 MET H H 1  0.757 0.043 . . . 58 M . . 58 M . 18087 1 
      42 . 1 1 59 59 LYS N N 15 . 1 1 59 59 LYS H H 1  0.769 0.021 . . . 59 K . . 59 K . 18087 1 
      43 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1  0.656 0.034 . . . 61 L . . 61 L . 18087 1 
      44 . 1 1 62 62 ASP N N 15 . 1 1 62 62 ASP H H 1  0.715 0.037 . . . 62 D . . 62 D . 18087 1 
      45 . 1 1 63 63 GLU N N 15 . 1 1 63 63 GLU H H 1  0.676 0.027 . . . 63 E . . 63 E . 18087 1 
      46 . 1 1 65 65 GLY N N 15 . 1 1 65 65 GLY H H 1  0.590 0.030 . . . 65 G . . 65 G . 18087 1 
      47 . 1 1 66 66 ASP N N 15 . 1 1 66 66 ASP H H 1  0.688 0.040 . . . 66 D . . 66 D . 18087 1 
      48 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1  0.650 0.034 . . . 67 G . . 67 G . 18087 1 
      49 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1  0.621 0.029 . . . 68 E . . 68 E . 18087 1 
      50 . 1 1 69 69 VAL N N 15 . 1 1 69 69 VAL H H 1  0.589 0.057 . . . 69 V . . 69 V . 18087 1 
      51 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1  0.746 0.024 . . . 70 D . . 70 D . 18087 1 
      52 . 1 1 71 71 PHE N N 15 . 1 1 71 71 PHE H H 1  0.698 0.044 . . . 71 F . . 71 F . 18087 1 
      53 . 1 1 72 72 GLN N N 15 . 1 1 72 72 GLN H H 1  0.768 0.034 . . . 72 Q . . 72 Q . 18087 1 
      54 . 1 1 73 73 GLU N N 15 . 1 1 73 73 GLU H H 1  0.789 0.034 . . . 73 E . . 73 E . 18087 1 
      55 . 1 1 75 75 VAL N N 15 . 1 1 75 75 VAL H H 1  0.733 0.031 . . . 75 V . . 75 V . 18087 1 
      56 . 1 1 77 77 LEU N N 15 . 1 1 77 77 LEU H H 1  0.764 0.044 . . . 77 L . . 77 L . 18087 1 
      57 . 1 1 78 78 VAL N N 15 . 1 1 78 78 VAL H H 1  0.646 0.027 . . . 78 V . . 78 V . 18087 1 
      58 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1  0.732 0.034 . . . 79 A . . 79 A . 18087 1 
      59 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1  0.782 0.034 . . . 82 T . . 82 T . 18087 1 
      60 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1  0.736 0.044 . . . 83 V . . 83 V . 18087 1 
      61 . 1 1 84 84 ALA N N 15 . 1 1 84 84 ALA H H 1  0.833 0.042 . . . 84 A . . 84 A . 18087 1 
      62 . 1 1 87 87 ASN N N 15 . 1 1 87 87 ASN H H 1  0.777 0.028 . . . 87 N . . 87 N . 18087 1 
      63 . 1 1 88 88 PHE N N 15 . 1 1 88 88 PHE H H 1  0.744 0.027 . . . 88 F . . 88 F . 18087 1 
      64 . 1 1 89 89 PHE N N 15 . 1 1 89 89 PHE H H 1  0.745 0.044 . . . 89 F . . 89 F . 18087 1 
      65 . 1 1 90 90 TRP N N 15 . 1 1 90 90 TRP H H 1  0.741 0.034 . . . 90 W . . 90 W . 18087 1 
      66 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1  0.536 0.013 . . . 91 E . . 91 E . 18087 1 
      67 . 1 1 92 92 ASN N N 15 . 1 1 92 92 ASN H H 1  0.062 0.021 . . . 92 N . . 92 N . 18087 1 

   stop_

save_