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                      26511
   _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   'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                   1
   _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

      3 '15N-{1H} NOE' . . . 26511 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 N N 15 . 1 1  2  2 GLN H H 1 0.600 . . . .  2 Q N .  2 Q H 26511 1 
       2 . 1 1  3  3 VAL N N 15 . 1 1  3  3 VAL H H 1 0.645 . . . .  3 V N .  3 V H 26511 1 
       3 . 1 1  7  7 GLN N N 15 . 1 1  7  7 GLN H H 1 0.696 . . . .  7 Q N .  7 Q H 26511 1 
       4 . 1 1  8  8 ARG N N 15 . 1 1  8  8 ARG H H 1 0.776 . . . .  8 R N .  8 R H 26511 1 
       5 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1 0.766 . . . . 10 L N . 10 L H 26511 1 
       6 . 1 1 11 11 VAL N N 15 . 1 1 11 11 VAL H H 1 0.741 . . . . 11 V N . 11 V H 26511 1 
       7 . 1 1 12 12 THR N N 15 . 1 1 12 12 THR H H 1 0.716 . . . . 12 T N . 12 T H 26511 1 
       8 . 1 1 13 13 ILE N N 15 . 1 1 13 13 ILE H H 1 0.740 . . . . 13 I N . 13 I H 26511 1 
       9 . 1 1 14 14 LYS N N 15 . 1 1 14 14 LYS H H 1 0.764 . . . . 14 K N . 14 K H 26511 1 
      10 . 1 1 15 15 ILE N N 15 . 1 1 15 15 ILE H H 1 0.800 . . . . 15 I N . 15 I H 26511 1 
      11 . 1 1 16 16 GLY N N 15 . 1 1 16 16 GLY H H 1 0.752 . . . . 16 G N . 16 G H 26511 1 
      12 . 1 1 17 17 GLY N N 15 . 1 1 17 17 GLY H H 1 0.734 . . . . 17 G N . 17 G H 26511 1 
      13 . 1 1 18 18 GLN N N 15 . 1 1 18 18 GLN H H 1 0.689 . . . . 18 Q N . 18 Q H 26511 1 
      14 . 1 1 19 19 LEU N N 15 . 1 1 19 19 LEU H H 1 0.787 . . . . 19 L N . 19 L H 26511 1 
      15 . 1 1 20 20 LYS N N 15 . 1 1 20 20 LYS H H 1 0.761 . . . . 20 K N . 20 K H 26511 1 
      16 . 1 1 21 21 GLU N N 15 . 1 1 21 21 GLU H H 1 0.680 . . . . 21 E N . 21 E H 26511 1 
      17 . 1 1 22 22 ALA N N 15 . 1 1 22 22 ALA H H 1 0.773 . . . . 22 A N . 22 A H 26511 1 
      18 . 1 1 24 24 LEU N N 15 . 1 1 24 24 LEU H H 1 0.801 . . . . 24 L N . 24 L H 26511 1 
      19 . 1 1 25 25 ASP N N 15 . 1 1 25 25 ASP H H 1 0.800 . . . . 25 D N . 25 D H 26511 1 
      20 . 1 1 26 26 THR N N 15 . 1 1 26 26 THR H H 1 0.813 . . . . 26 T N . 26 T H 26511 1 
      21 . 1 1 27 27 GLY N N 15 . 1 1 27 27 GLY H H 1 0.799 . . . . 27 G N . 27 G H 26511 1 
      22 . 1 1 28 28 ALA N N 15 . 1 1 28 28 ALA H H 1 0.792 . . . . 28 A N . 28 A H 26511 1 
      23 . 1 1 29 29 ASP N N 15 . 1 1 29 29 ASP H H 1 0.753 . . . . 29 D N . 29 D H 26511 1 
      24 . 1 1 30 30 ASP N N 15 . 1 1 30 30 ASP H H 1 0.670 . . . . 30 D N . 30 D H 26511 1 
      25 . 1 1 32 32 VAL N N 15 . 1 1 32 32 VAL H H 1 0.806 . . . . 32 V N . 32 V H 26511 1 
      26 . 1 1 33 33 LEU N N 15 . 1 1 33 33 LEU H H 1 0.805 . . . . 33 L N . 33 L H 26511 1 
      27 . 1 1 34 34 GLU N N 15 . 1 1 34 34 GLU H H 1 0.783 . . . . 34 E N . 34 E H 26511 1 
      28 . 1 1 35 35 GLU N N 15 . 1 1 35 35 GLU H H 1 0.716 . . . . 35 E N . 35 E H 26511 1 
      29 . 1 1 36 36 MET N N 15 . 1 1 36 36 MET H H 1 0.712 . . . . 36 M N . 36 M H 26511 1 
      30 . 1 1 37 37 SER N N 15 . 1 1 37 37 SER H H 1 0.687 . . . . 37 S N . 37 S H 26511 1 
      31 . 1 1 38 38 LEU N N 15 . 1 1 38 38 LEU H H 1 0.571 . . . . 38 L N . 38 L H 26511 1 
      32 . 1 1 39 39 GLY N N 15 . 1 1 39 39 GLY H H 1 0.310 . . . . 40 G N . 40 G H 26511 1 
      33 . 1 1 40 40 ARG N N 15 . 1 1 40 40 ARG H H 1 0.569 . . . . 41 R N . 41 R H 26511 1 
      34 . 1 1 41 41 TRP N N 15 . 1 1 41 41 TRP H H 1 0.603 . . . . 42 W N . 42 W H 26511 1 
      35 . 1 1 42 42 LYS N N 15 . 1 1 42 42 LYS H H 1 0.754 . . . . 43 K N . 43 K H 26511 1 
      36 . 1 1 43 43 LYS N N 15 . 1 1 43 43 LYS H H 1 0.732 . . . . 45 K N . 45 K H 26511 1 
      37 . 1 1 44 44 MET N N 15 . 1 1 44 44 MET H H 1 0.682 . . . . 46 M N . 46 M H 26511 1 
      38 . 1 1 46 46 GLY N N 15 . 1 1 46 46 GLY H H 1 0.747 . . . . 48 G N . 48 G H 26511 1 
      39 . 1 1 47 47 GLY N N 15 . 1 1 47 47 GLY H H 1 0.800 . . . . 49 G N . 49 G H 26511 1 
      40 . 1 1 48 48 ILE N N 15 . 1 1 48 48 ILE H H 1 0.822 . . . . 50 I N . 50 I H 26511 1 
      41 . 1 1 50 50 GLY N N 15 . 1 1 50 50 GLY H H 1 0.747 . . . . 52 G N . 52 G H 26511 1 
      42 . 1 1 51 51 PHE N N 15 . 1 1 51 51 PHE H H 1 0.746 . . . . 53 F N . 53 F H 26511 1 
      43 . 1 1 53 53 LYS N N 15 . 1 1 53 53 LYS H H 1 0.650 . . . . 55 K N . 55 K H 26511 1 
      44 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.725 . . . . 56 V N . 56 V H 26511 1 
      45 . 1 1 55 55 ARG N N 15 . 1 1 55 55 ARG H H 1 0.788 . . . . 57 R N . 57 R H 26511 1 
      46 . 1 1 56 56 GLN N N 15 . 1 1 56 56 GLN H H 1 0.950 . . . . 58 Q N . 58 Q H 26511 1 
      47 . 1 1 57 57 TYR N N 15 . 1 1 57 57 TYR H H 1 0.780 . . . . 59 Y N . 59 Y H 26511 1 
      48 . 1 1 58 58 ASP N N 15 . 1 1 58 58 ASP H H 1 0.714 . . . . 60 D N . 60 D H 26511 1 
      49 . 1 1 59 59 GLN N N 15 . 1 1 59 59 GLN H H 1 0.731 . . . . 61 Q N . 61 Q H 26511 1 
      50 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1 0.778 . . . . 63 L N . 63 L H 26511 1 
      51 . 1 1 62 62 ILE N N 15 . 1 1 62 62 ILE H H 1 0.759 . . . . 64 I N . 64 I H 26511 1 
      52 . 1 1 63 63 GLU N N 15 . 1 1 63 63 GLU H H 1 0.765 . . . . 65 E N . 65 E H 26511 1 
      53 . 1 1 64 64 ILE N N 15 . 1 1 64 64 ILE H H 1 0.762 . . . . 66 I N . 66 I H 26511 1 
      54 . 1 1 65 65 ALA N N 15 . 1 1 65 65 ALA H H 1 0.715 . . . . 67 A N . 67 A H 26511 1 
      55 . 1 1 66 66 GLY N N 15 . 1 1 66 66 GLY H H 1 0.733 . . . . 68 G N . 68 G H 26511 1 
      56 . 1 1 68 68 LYS N N 15 . 1 1 68 68 LYS H H 1 0.675 . . . . 70 K N . 70 K H 26511 1 
      57 . 1 1 69 69 ALA N N 15 . 1 1 69 69 ALA H H 1 0.673 . . . . 71 A N . 71 A H 26511 1 
      58 . 1 1 72 72 THR N N 15 . 1 1 72 72 THR H H 1 0.743 . . . . 74 T N . 74 T H 26511 1 
      59 . 1 1 73 73 VAL N N 15 . 1 1 73 73 VAL H H 1 0.798 . . . . 75 V N . 75 V H 26511 1 
      60 . 1 1 74 74 LEU N N 15 . 1 1 74 74 LEU H H 1 0.813 . . . . 76 L N . 76 L H 26511 1 
      61 . 1 1 75 75 VAL N N 15 . 1 1 75 75 VAL H H 1 0.790 . . . . 77 V N . 77 V H 26511 1 
      62 . 1 1 76 76 GLY N N 15 . 1 1 76 76 GLY H H 1 0.804 . . . . 78 G N . 78 G H 26511 1 
      63 . 1 1 80 80 VAL N N 15 . 1 1 80 80 VAL H H 1 0.755 . . . . 82 V N . 82 V H 26511 1 
      64 . 1 1 81 81 ASN N N 15 . 1 1 81 81 ASN H H 1 0.769 . . . . 83 N N . 83 N H 26511 1 
      65 . 1 1 82 82 ILE N N 15 . 1 1 82 82 ILE H H 1 0.783 . . . . 84 I N . 84 I H 26511 1 
      66 . 1 1 83 83 ILE N N 15 . 1 1 83 83 ILE H H 1 0.785 . . . . 85 I N . 85 I H 26511 1 
      67 . 1 1 84 84 GLY N N 15 . 1 1 84 84 GLY H H 1 0.789 . . . . 86 G N . 86 G H 26511 1 
      68 . 1 1 85 85 ARG N N 15 . 1 1 85 85 ARG H H 1 0.825 . . . . 87 R N . 87 R H 26511 1 
      69 . 1 1 86 86 ASN N N 15 . 1 1 86 86 ASN H H 1 0.802 . . . . 88 N N . 88 N H 26511 1 
      70 . 1 1 87 87 LEU N N 15 . 1 1 87 87 LEU H H 1 0.747 . . . . 89 L N . 89 L H 26511 1 
      71 . 1 1 88 88 LEU N N 15 . 1 1 88 88 LEU H H 1 0.860 . . . . 90 L N . 90 L H 26511 1 
      72 . 1 1 89 89 THR N N 15 . 1 1 89 89 THR H H 1 0.869 . . . . 91 T N . 91 T H 26511 1 
      73 . 1 1 90 90 GLN N N 15 . 1 1 90 90 GLN H H 1 0.757 . . . . 92 Q N . 92 Q H 26511 1 
      74 . 1 1 91 91 ILE N N 15 . 1 1 91 91 ILE H H 1 0.738 . . . . 93 I N . 93 I H 26511 1 
      75 . 1 1 92 92 GLY N N 15 . 1 1 92 92 GLY H H 1 0.809 . . . . 94 G N . 94 G H 26511 1 
      76 . 1 1 93 93 ALA N N 15 . 1 1 93 93 ALA H H 1 0.788 . . . . 95 A N . 95 A H 26511 1 
      77 . 1 1 97 97 PHE N N 15 . 1 1 97 97 PHE H H 1 0.765 . . . . 99 F N . 99 F H 26511 1 

   stop_

save_