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                      16483
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label  $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     600
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'relative intensities'
   _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

      1 '2D 1H-15N HSQC' . . . 16483 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 H H 1 . 1 1  4  4 LEU N N 15 -0.197 0.003 . . 1   2 L H 1   2 L N 16483 1 
       2 . 1 1  6  6 GLY H H 1 . 1 1  6  6 GLY N N 15  0.144 0.040 . . 1   4 G H 1   4 G N 16483 1 
       3 . 1 1  7  7 LYS H H 1 . 1 1  7  7 LYS N N 15  0.230 0.097 . . 1   5 K H 1   5 K N 16483 1 
       4 . 1 1 13 13 SER H H 1 . 1 1 13 13 SER N N 15  0.586 0.003 . . 1  11 S H 1  11 S N 16483 1 
       5 . 1 1 14 14 PHE H H 1 . 1 1 14 14 PHE N N 15  0.769 0.017 . . 1  12 F H 1  12 F N 16483 1 
       6 . 1 1 15 15 SER H H 1 . 1 1 15 15 SER N N 15  0.783 0.018 . . 1  13 S H 1  13 S N 16483 1 
       7 . 1 1 16 16 CYS H H 1 . 1 1 16 16 CYS N N 15  0.741 0.008 . . 1  14 C H 1  14 C N 16483 1 
       8 . 1 1 19 19 THR H H 1 . 1 1 19 19 THR N N 15  0.708 0.011 . . 1  17 T H 1  17 T N 16483 1 
       9 . 1 1 21 21 VAL H H 1 . 1 1 21 21 VAL N N 15  0.755 0.098 . . 1  19 V H 1  19 V N 16483 1 
      10 . 1 1 22 22 CYS H H 1 . 1 1 22 22 CYS N N 15  0.777 0.002 . . 1  20 C H 1  20 C N 16483 1 
      11 . 1 1 23 23 VAL H H 1 . 1 1 23 23 VAL N N 15  0.732 0.052 . . 1  21 V H 1  21 V N 16483 1 
      12 . 1 1 25 25 GLU H H 1 . 1 1 25 25 GLU N N 15  0.745 0.069 . . 1  23 E H 1  23 E N 16483 1 
      13 . 1 1 26 26 ARG H H 1 . 1 1 26 26 ARG N N 15  0.768 0.011 . . 1  24 R H 1  24 R N 16483 1 
      14 . 1 1 27 27 TRP H H 1 . 1 1 27 27 TRP N N 15  0.779 0.002 . . 1  25 W H 1  25 W N 16483 1 
      15 . 1 1 28 28 LEU H H 1 . 1 1 28 28 LEU N N 15  0.774 0.007 . . 1  26 L H 1  26 L N 16483 1 
      16 . 1 1 29 29 CYS H H 1 . 1 1 29 29 CYS N N 15  0.726 0.026 . . 1  27 C H 1  27 C N 16483 1 
      17 . 1 1 30 30 ASP H H 1 . 1 1 30 30 ASP N N 15  0.738 0.012 . . 1  28 D H 1  28 D N 16483 1 
      18 . 1 1 31 31 GLY H H 1 . 1 1 31 31 GLY N N 15  0.745 0.027 . . 1  29 G H 1  29 G N 16483 1 
      19 . 1 1 32 32 ASP H H 1 . 1 1 32 32 ASP N N 15  0.748 0.011 . . 1  30 D H 1  30 D N 16483 1 
      20 . 1 1 34 34 ASP H H 1 . 1 1 34 34 ASP N N 15  0.724 0.007 . . 1  32 D H 1  32 D N 16483 1 
      21 . 1 1 35 35 CYS H H 1 . 1 1 35 35 CYS N N 15  0.724 0.014 . . 1  33 C H 1  33 C N 16483 1 
      22 . 1 1 37 37 ASP H H 1 . 1 1 37 37 ASP N N 15  0.732 0.009 . . 1  35 D H 1  35 D N 16483 1 
      23 . 1 1 38 38 GLY H H 1 . 1 1 38 38 GLY N N 15  0.750 0.000 . . 1  36 G H 1  36 G N 16483 1 
      24 . 1 1 39 39 ALA H H 1 . 1 1 39 39 ALA N N 15  0.747 0.006 . . 1  37 A H 1  37 A N 16483 1 
      25 . 1 1 40 40 ASP H H 1 . 1 1 40 40 ASP N N 15  0.751 0.008 . . 1  38 D H 1  38 D N 16483 1 
      26 . 1 1 41 41 GLU H H 1 . 1 1 41 41 GLU N N 15  0.732 0.003 . . 1  39 E H 1  39 E N 16483 1 
      27 . 1 1 42 42 SER H H 1 . 1 1 42 42 SER N N 15  0.691 0.000 . . 1  40 S H 1  40 S N 16483 1 
      28 . 1 1 43 43 ILE H H 1 . 1 1 43 43 ILE N N 15  0.607 0.036 . . 1  41 I H 1  41 I N 16483 1 
      29 . 1 1 44 44 ALA H H 1 . 1 1 44 44 ALA N N 15  0.712 0.012 . . 1  42 A H 1  42 A N 16483 1 
      30 . 1 1 45 45 ALA H H 1 . 1 1 45 45 ALA N N 15  0.701 0.029 . . 1  43 A H 1  43 A N 16483 1 
      31 . 1 1 46 46 GLY H H 1 . 1 1 46 46 GLY N N 15  0.687 0.024 . . 1  44 G H 1  44 G N 16483 1 
      32 . 1 1 47 47 CYS H H 1 . 1 1 47 47 CYS N N 15  0.717 0.004 . . 1  45 C H 1  45 C N 16483 1 
      33 . 1 1 48 48 LEU H H 1 . 1 1 48 48 LEU N N 15  0.459 0.001 . . 1  46 L H 1  46 L N 16483 1 
      34 . 1 1 49 49 TYR H H 1 . 1 1 49 49 TYR N N 15  0.459 0.014 . . 1  47 Y H 1  47 Y N 16483 1 
      35 . 1 1 62 62 GLU H H 1 . 1 1 62 62 GLU N N 15  0.354 0.023 . . 1 131 E H 1 131 E N 16483 1 
      36 . 1 1 63 63 GLU H H 1 . 1 1 63 63 GLU N N 15  0.402 0.001 . . 1 132 E H 1 132 E N 16483 1 
      37 . 1 1 64 64 LEU H H 1 . 1 1 64 64 LEU N N 15  0.436 0.002 . . 1 133 L H 1 133 L N 16483 1 
      38 . 1 1 65 65 ARG H H 1 . 1 1 65 65 ARG N N 15  0.469 0.033 . . 1 134 R H 1 134 R N 16483 1 
      39 . 1 1 66 66 VAL H H 1 . 1 1 66 66 VAL N N 15  0.496 0.006 . . 1 135 V H 1 135 V N 16483 1 
      40 . 1 1 67 67 ARG H H 1 . 1 1 67 67 ARG N N 15  0.511 0.004 . . 1 136 R H 1 136 R N 16483 1 
      41 . 1 1 72 72 LEU H H 1 . 1 1 72 72 LEU N N 15  0.535 0.047 . . 1 141 L H 1 141 L N 16483 1 
      42 . 1 1 73 73 ARG H H 1 . 1 1 73 73 ARG N N 15  0.545 0.036 . . 1 142 R H 1 142 R N 16483 1 
      43 . 1 1 74 74 LYS H H 1 . 1 1 74 74 LYS N N 15  0.526 0.071 . . 1 143 K H 1 143 K N 16483 1 
      44 . 1 1 75 75 LEU H H 1 . 1 1 75 75 LEU N N 15  0.506 0.045 . . 1 144 L H 1 144 L N 16483 1 
      45 . 1 1 77 77 LYS H H 1 . 1 1 77 77 LYS N N 15  0.478 0.068 . . 1 146 K H 1 146 K N 16483 1 
      46 . 1 1 79 79 LEU H H 1 . 1 1 79 79 LEU N N 15  0.166 0.009 . . 1 148 L H 1 148 L N 16483 1 
      47 . 1 1 80 80 LEU H H 1 . 1 1 80 80 LEU N N 15 -0.339 0.019 . . 1 149 L H 1 149 L N 16483 1 

   stop_

save_