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                      18230
   _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     400
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                   10e4
   _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

      21 '2D 15N-{1H} NOE' . . . 18230 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 GLU N N 15 . 1 1  3  3 GLU H H 1 0.792 0.092 . . .  3 GLU N .  3 GLU H 18230 1 
       2 . 1 1  4  4 LEU N N 15 . 1 1  4  4 LEU H H 1 0.678 0.032 . . .  4 LEU N .  4 LEU H 18230 1 
       3 . 1 1  5  5 GLU N N 15 . 1 1  5  5 GLU H H 1 0.811 0.040 . . .  5 GLU N .  5 GLU H 18230 1 
       4 . 1 1  6  6 THR N N 15 . 1 1  6  6 THR H H 1 0.755 0.030 . . .  6 THR N .  6 THR H 18230 1 
       5 . 1 1  7  7 ALA N N 15 . 1 1  7  7 ALA H H 1 0.782 0.031 . . .  7 ALA N .  7 ALA H 18230 1 
       6 . 1 1  8  8 MET N N 15 . 1 1  8  8 MET H H 1 0.855 0.034 . . .  8 MET N .  8 MET H 18230 1 
       7 . 1 1  9  9 GLU N N 15 . 1 1  9  9 GLU H H 1 0.730 0.034 . . .  9 GLU N .  9 GLU H 18230 1 
       8 . 1 1 10 10 THR N N 15 . 1 1 10 10 THR H H 1 0.815 0.033 . . . 10 THR N . 10 THR H 18230 1 
       9 . 1 1 11 11 LEU N N 15 . 1 1 11 11 LEU H H 1 0.714 0.031 . . . 11 LEU N . 11 LEU H 18230 1 
      10 . 1 1 12 12 ILE N N 15 . 1 1 12 12 ILE H H 1 0.862 0.044 . . . 12 ILE N . 12 ILE H 18230 1 
      11 . 1 1 13 13 ASN N N 15 . 1 1 13 13 ASN H H 1 0.827 0.045 . . . 13 ASN N . 13 ASN H 18230 1 
      12 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.788 0.036 . . . 14 VAL N . 14 VAL H 18230 1 
      13 . 1 1 15 15 PHE N N 15 . 1 1 15 15 PHE H H 1 0.769 0.030 . . . 15 PHE N . 15 PHE H 18230 1 
      14 . 1 1 16 16 HIS N N 15 . 1 1 16 16 HIS H H 1 0.820 0.038 . . . 16 HIS N . 16 HIS H 18230 1 
      15 . 1 1 17 17 ALA N N 15 . 1 1 17 17 ALA H H 1 0.755 0.024 . . . 17 ALA N . 17 ALA H 18230 1 
      16 . 1 1 18 18 HIS N N 15 . 1 1 18 18 HIS H H 1 0.790 0.039 . . . 18 HIS N . 18 HIS H 18230 1 
      17 . 1 1 19 19 SER N N 15 . 1 1 19 19 SER H H 1 0.737 0.031 . . . 19 SER N . 19 SER H 18230 1 
      18 . 1 1 20 20 GLY N N 15 . 1 1 20 20 GLY H H 1 0.800 0.033 . . . 20 GLY N . 20 GLY H 18230 1 
      19 . 1 1 21 21 LYS N N 15 . 1 1 21 21 LYS H H 1 0.750 0.025 . . . 21 LYS N . 21 LYS H 18230 1 
      20 . 1 1 22 22 GLU N N 15 . 1 1 22 22 GLU H H 1 0.690 0.024 . . . 22 GLU N . 22 GLU H 18230 1 
      21 . 1 1 26 26 TYR N N 15 . 1 1 26 26 TYR H H 1 0.686 0.031 . . . 26 TYR N . 26 TYR H 18230 1 
      22 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.767 0.025 . . . 27 LYS N . 27 LYS H 18230 1 
      23 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.889 0.056 . . . 28 LEU N . 28 LEU H 18230 1 
      24 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 0.706 0.054 . . . 29 SER N . 29 SER H 18230 1 
      25 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.770 0.036 . . . 30 LYS N . 30 LYS H 18230 1 
      26 . 1 1 32 32 GLU N N 15 . 1 1 32 32 GLU H H 1 0.832 0.040 . . . 32 GLU N . 32 GLU H 18230 1 
      27 . 1 1 33 33 LEU N N 15 . 1 1 33 33 LEU H H 1 0.794 0.036 . . . 33 LEU N . 33 LEU H 18230 1 
      28 . 1 1 34 34 LYS N N 15 . 1 1 34 34 LYS H H 1 0.756 0.027 . . . 34 LYS N . 34 LYS H 18230 1 
      29 . 1 1 35 35 GLU N N 15 . 1 1 35 35 GLU H H 1 0.807 0.027 . . . 35 GLU N . 35 GLU H 18230 1 
      30 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1 0.701 0.031 . . . 36 LEU N . 36 LEU H 18230 1 
      31 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.841 0.035 . . . 37 LEU N . 37 LEU H 18230 1 
      32 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.706 0.027 . . . 38 GLN N . 38 GLN H 18230 1 
      33 . 1 1 39 39 THR N N 15 . 1 1 39 39 THR H H 1 0.729 0.032 . . . 39 THR N . 39 THR H 18230 1 
      34 . 1 1 40 40 GLU N N 15 . 1 1 40 40 GLU H H 1 0.742 0.033 . . . 40 GLU N . 40 GLU H 18230 1 
      35 . 1 1 42 42 SER N N 15 . 1 1 42 42 SER H H 1 0.688 0.022 . . . 42 SER N . 42 SER H 18230 1 
      36 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1 0.859 0.224 . . . 43 GLY N . 43 GLY H 18230 1 
      37 . 1 1 44 44 PHE N N 15 . 1 1 44 44 PHE H H 1 0.715 0.035 . . . 44 PHE N . 44 PHE H 18230 1 
      38 . 1 1 45 45 LEU N N 15 . 1 1 45 45 LEU H H 1 0.772 0.019 . . . 45 LEU N . 45 LEU H 18230 1 
      39 . 1 1 47 47 ALA N N 15 . 1 1 47 47 ALA H H 1 0.628 0.032 . . . 47 ALA N . 47 ALA H 18230 1 
      40 . 1 1 48 48 GLN N N 15 . 1 1 48 48 GLN H H 1 0.625 0.035 . . . 48 GLN N . 48 GLN H 18230 1 
      41 . 1 1 50 50 ASP N N 15 . 1 1 50 50 ASP H H 1 0.264 0.025 . . . 50 ASP N . 50 ASP H 18230 1 
      42 . 1 1 51 51 VAL N N 15 . 1 1 51 51 VAL H H 1 0.531 0.086 . . . 51 VAL N . 51 VAL H 18230 1 
      43 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.437 0.060 . . . 52 ASP N . 52 ASP H 18230 1 
      44 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.647 0.028 . . . 53 ALA N . 53 ALA H 18230 1 
      45 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.662 0.038 . . . 54 VAL N . 54 VAL H 18230 1 
      46 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.733 0.022 . . . 55 ASP N . 55 ASP H 18230 1 
      47 . 1 1 56 56 LYS N N 15 . 1 1 56 56 LYS H H 1 0.776 0.027 . . . 56 LYS N . 56 LYS H 18230 1 
      48 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.714 0.030 . . . 57 VAL N . 57 VAL H 18230 1 
      49 . 1 1 58 58 MET N N 15 . 1 1 58 58 MET H H 1 0.846 0.028 . . . 58 MET N . 58 MET H 18230 1 
      50 . 1 1 59 59 LYS N N 15 . 1 1 59 59 LYS H H 1 0.788 0.022 . . . 59 LYS N . 59 LYS H 18230 1 
      51 . 1 1 60 60 GLU N N 15 . 1 1 60 60 GLU H H 1 0.752 0.027 . . . 60 GLU N . 60 GLU H 18230 1 
      52 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1 0.797 0.035 . . . 61 LEU N . 61 LEU H 18230 1 
      53 . 1 1 63 63 GLU N N 15 . 1 1 63 63 GLU H H 1 0.723 0.029 . . . 63 GLU N . 63 GLU H 18230 1 
      54 . 1 1 64 64 ASN N N 15 . 1 1 64 64 ASN H H 1 0.728 0.024 . . . 64 ASN N . 64 ASN H 18230 1 
      55 . 1 1 65 65 GLY N N 15 . 1 1 65 65 GLY H H 1 0.788 0.024 . . . 65 GLY N . 65 GLY H 18230 1 
      56 . 1 1 66 66 ASP N N 15 . 1 1 66 66 ASP H H 1 0.760 0.022 . . . 66 ASP N . 66 ASP H 18230 1 
      57 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1 0.794 0.031 . . . 67 GLY N . 67 GLY H 18230 1 
      58 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.829 0.022 . . . 68 GLU N . 68 GLU H 18230 1 
      59 . 1 1 69 69 VAL N N 15 . 1 1 69 69 VAL H H 1 0.682 0.043 . . . 69 VAL N . 69 VAL H 18230 1 
      60 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1 0.731 0.050 . . . 70 ASP N . 70 ASP H 18230 1 
      61 . 1 1 71 71 PHE N N 15 . 1 1 71 71 PHE H H 1 0.758 0.035 . . . 71 PHE N . 71 PHE H 18230 1 
      62 . 1 1 74 74 TYR N N 15 . 1 1 74 74 TYR H H 1 0.788 0.039 . . . 74 TYR N . 74 TYR H 18230 1 
      63 . 1 1 75 75 VAL N N 15 . 1 1 75 75 VAL H H 1 0.699 0.029 . . . 75 VAL N . 75 VAL H 18230 1 
      64 . 1 1 76 76 VAL N N 15 . 1 1 76 76 VAL H H 1 0.713 0.029 . . . 76 VAL N . 76 VAL H 18230 1 
      65 . 1 1 77 77 LEU N N 15 . 1 1 77 77 LEU H H 1 0.828 0.035 . . . 77 LEU N . 77 LEU H 18230 1 
      66 . 1 1 78 78 VAL N N 15 . 1 1 78 78 VAL H H 1 0.775 0.039 . . . 78 VAL N . 78 VAL H 18230 1 
      67 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.686 0.032 . . . 79 ALA N . 79 ALA H 18230 1 
      68 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1 0.752 0.025 . . . 80 ALA N . 80 ALA H 18230 1 
      69 . 1 1 81 81 LEU N N 15 . 1 1 81 81 LEU H H 1 0.775 0.035 . . . 81 LEU N . 81 LEU H 18230 1 
      70 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 0.736 0.040 . . . 82 THR N . 82 THR H 18230 1 
      71 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.802 0.043 . . . 83 VAL N . 83 VAL H 18230 1 
      72 . 1 1 84 84 ALA N N 15 . 1 1 84 84 ALA H H 1 0.737 0.027 . . . 84 ALA N . 84 ALA H 18230 1 
      73 . 1 1 85 85 CYS N N 15 . 1 1 85 85 CYS H H 1 0.694 0.030 . . . 85 CYS N . 85 CYS H 18230 1 
      74 . 1 1 86 86 ASN N N 15 . 1 1 86 86 ASN H H 1 0.756 0.034 . . . 86 ASN N . 86 ASN H 18230 1 
      75 . 1 1 87 87 ASN N N 15 . 1 1 87 87 ASN H H 1 0.749 0.031 . . . 87 ASN N . 87 ASN H 18230 1 
      76 . 1 1 88 88 PHE N N 15 . 1 1 88 88 PHE H H 1 0.599 0.021 . . . 88 PHE N . 88 PHE H 18230 1 
      77 . 1 1 90 90 TRP N N 15 . 1 1 90 90 TRP H H 1 0.616 0.025 . . . 90 TRP N . 90 TRP H 18230 1 
      78 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.426 0.018 . . . 91 GLU N . 91 GLU H 18230 1 

   stop_

save_