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                      15254
   _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

      4 'Het NOE' . . . 15254 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   7   7 VAL N N 15 . 1 1   7   7 VAL H H 1 -0.187 0.007 . . . . . . . . . . 15254 1 
       2 . 1 1  10  10 ARG N N 15 . 1 1  10  10 ARG H H 1  0.124 0.010 . . . . . . . . . . 15254 1 
       3 . 1 1  12  12 VAL N N 15 . 1 1  12  12 VAL H H 1  0.103 0.010 . . . . . . . . . . 15254 1 
       4 . 1 1  13  13 LYS N N 15 . 1 1  13  13 LYS H H 1  0.056 0.017 . . . . . . . . . . 15254 1 
       5 . 1 1  14  14 VAL N N 15 . 1 1  14  14 VAL H H 1  0.125 0.010 . . . . . . . . . . 15254 1 
       6 . 1 1  15  15 LEU N N 15 . 1 1  15  15 LEU H H 1 -0.057 0.014 . . . . . . . . . . 15254 1 
       7 . 1 1  17  17 ASP N N 15 . 1 1  17  17 ASP H H 1 -0.472 0.010 . . . . . . . . . . 15254 1 
       8 . 1 1  18  18 VAL N N 15 . 1 1  18  18 VAL H H 1  0.213 0.009 . . . . . . . . . . 15254 1 
       9 . 1 1  19  19 SER N N 15 . 1 1  19  19 SER H H 1 -0.331 0.016 . . . . . . . . . . 15254 1 
      10 . 1 1  23  23 PHE N N 15 . 1 1  23  23 PHE H H 1 -0.102 0.016 . . . . . . . . . . 15254 1 
      11 . 1 1  24  24 GLY N N 15 . 1 1  24  24 GLY H H 1 -0.142 0.024 . . . . . . . . . . 15254 1 
      12 . 1 1  25  25 ASN N N 15 . 1 1  25  25 ASN H H 1 -0.040 0.020 . . . . . . . . . . 15254 1 
      13 . 1 1  27  27 ILE N N 15 . 1 1  27  27 ILE H H 1 -0.250 0.007 . . . . . . . . . . 15254 1 
      14 . 1 1  29  29 GLY N N 15 . 1 1  29  29 GLY H H 1 -0.002 0.011 . . . . . . . . . . 15254 1 
      15 . 1 1  30  30 LEU N N 15 . 1 1  30  30 LEU H H 1  0.040 0.006 . . . . . . . . . . 15254 1 
      16 . 1 1  31  31 ASP N N 15 . 1 1  31  31 ASP H H 1  0.028 0.008 . . . . . . . . . . 15254 1 
      17 . 1 1  32  32 GLU N N 15 . 1 1  32  32 GLU H H 1 -0.263 0.004 . . . . . . . . . . 15254 1 
      18 . 1 1  33  33 LEU N N 15 . 1 1  33  33 LEU H H 1 -0.024 0.007 . . . . . . . . . . 15254 1 
      19 . 1 1  34  34 GLY N N 15 . 1 1  34  34 GLY H H 1 -0.296 0.009 . . . . . . . . . . 15254 1 
      20 . 1 1  35  35 VAL N N 15 . 1 1  35  35 VAL H H 1 -0.358 0.008 . . . . . . . . . . 15254 1 
      21 . 1 1  36  36 GLY N N 15 . 1 1  36  36 GLY H H 1 -0.254 0.011 . . . . . . . . . . 15254 1 
      22 . 1 1  37  37 ASN N N 15 . 1 1  37  37 ASN H H 1 -0.022 0.015 . . . . . . . . . . 15254 1 
      23 . 1 1  38  38 SER N N 15 . 1 1  38  38 SER H H 1 -0.290 0.023 . . . . . . . . . . 15254 1 
      24 . 1 1  39  39 ASP N N 15 . 1 1  39  39 ASP H H 1 -0.028 0.008 . . . . . . . . . . 15254 1 
      25 . 1 1  40  40 ALA N N 15 . 1 1  40  40 ALA H H 1  0.011 0.009 . . . . . . . . . . 15254 1 
      26 . 1 1  42  42 ALA N N 15 . 1 1  42  42 ALA H H 1  0.197 0.009 . . . . . . . . . . 15254 1 
      27 . 1 1  44  44 GLY N N 15 . 1 1  44  44 GLY H H 1  0.614 0.011 . . . . . . . . . . 15254 1 
      28 . 1 1  45  45 THR N N 15 . 1 1  45  45 THR H H 1  0.736 0.018 . . . . . . . . . . 15254 1 
      29 . 1 1  46  46 ARG N N 15 . 1 1  46  46 ARG H H 1  0.743 0.016 . . . . . . . . . . 15254 1 
      30 . 1 1  47  47 VAL N N 15 . 1 1  47  47 VAL H H 1  0.790 0.014 . . . . . . . . . . 15254 1 
      31 . 1 1  48  48 ILE N N 15 . 1 1  48  48 ILE H H 1  0.773 0.018 . . . . . . . . . . 15254 1 
      32 . 1 1  49  49 ASP N N 15 . 1 1  49  49 ASP H H 1  0.794 0.019 . . . . . . . . . . 15254 1 
      33 . 1 1  50  50 ALA N N 15 . 1 1  50  50 ALA H H 1  0.725 0.003 . . . . . . . . . . 15254 1 
      34 . 1 1  52  52 THR N N 15 . 1 1  52  52 THR H H 1  0.764 0.017 . . . . . . . . . . 15254 1 
      35 . 1 1  53  53 SER N N 15 . 1 1  53  53 SER H H 1  0.776 0.013 . . . . . . . . . . 15254 1 
      36 . 1 1  54  54 MET N N 15 . 1 1  54  54 MET H H 1  0.737 0.010 . . . . . . . . . . 15254 1 
      37 . 1 1  56  56 ARG N N 15 . 1 1  56  56 ARG H H 1  0.797 0.012 . . . . . . . . . . 15254 1 
      38 . 1 1  57  57 LYS N N 15 . 1 1  57  57 LYS H H 1  0.755 0.011 . . . . . . . . . . 15254 1 
      39 . 1 1  58  58 VAL N N 15 . 1 1  58  58 VAL H H 1  0.734 0.013 . . . . . . . . . . 15254 1 
      40 . 1 1  59  59 ARG N N 15 . 1 1  59  59 ARG H H 1  0.748 0.012 . . . . . . . . . . 15254 1 
      41 . 1 1  60  60 ILE N N 15 . 1 1  60  60 ILE H H 1  0.752 0.009 . . . . . . . . . . 15254 1 
      42 . 1 1  61  61 VAL N N 15 . 1 1  61  61 VAL H H 1  0.761 0.017 . . . . . . . . . . 15254 1 
      43 . 1 1  63  63 ILE N N 15 . 1 1  63  63 ILE H H 1  0.778 0.014 . . . . . . . . . . 15254 1 
      44 . 1 1  64  64 ASN N N 15 . 1 1  64  64 ASN H H 1  0.601 0.013 . . . . . . . . . . 15254 1 
      45 . 1 1  65  65 GLU N N 15 . 1 1  65  65 GLU H H 1  0.620 0.008 . . . . . . . . . . 15254 1 
      46 . 1 1  66  66 ILE N N 15 . 1 1  66  66 ILE H H 1  0.553 0.011 . . . . . . . . . . 15254 1 
      47 . 1 1  68  68 GLN N N 15 . 1 1  68  68 GLN H H 1  0.216 0.009 . . . . . . . . . . 15254 1 
      48 . 1 1  69  69 VAL N N 15 . 1 1  69  69 VAL H H 1  0.544 0.010 . . . . . . . . . . 15254 1 
      49 . 1 1  70  70 GLU N N 15 . 1 1  70  70 GLU H H 1  0.526 0.009 . . . . . . . . . . 15254 1 
      50 . 1 1  71  71 THR N N 15 . 1 1  71  71 THR H H 1  0.539 0.010 . . . . . . . . . . 15254 1 
      51 . 1 1  72  72 ASP N N 15 . 1 1  72  72 ASP H H 1  0.636 0.010 . . . . . . . . . . 15254 1 
      52 . 1 1  73  73 GLN N N 15 . 1 1  73  73 GLN H H 1  0.412 0.007 . . . . . . . . . . 15254 1 
      53 . 1 1  74  74 PHE N N 15 . 1 1  74  74 PHE H H 1  0.607 0.010 . . . . . . . . . . 15254 1 
      54 . 1 1  75  75 THR N N 15 . 1 1  75  75 THR H H 1  0.704 0.010 . . . . . . . . . . 15254 1 
      55 . 1 1  76  76 GLN N N 15 . 1 1  76  76 GLN H H 1  0.491 0.007 . . . . . . . . . . 15254 1 
      56 . 1 1  77  77 LEU N N 15 . 1 1  77  77 LEU H H 1  0.759 0.015 . . . . . . . . . . 15254 1 
      57 . 1 1  78  78 LEU N N 15 . 1 1  78  78 LEU H H 1  0.731 0.011 . . . . . . . . . . 15254 1 
      58 . 1 1  79  79 ASP N N 15 . 1 1  79  79 ASP H H 1  0.746 0.008 . . . . . . . . . . 15254 1 
      59 . 1 1  80  80 ALA N N 15 . 1 1  80  80 ALA H H 1  0.696 0.013 . . . . . . . . . . 15254 1 
      60 . 1 1  81  81 ASP N N 15 . 1 1  81  81 ASP H H 1  0.721 0.011 . . . . . . . . . . 15254 1 
      61 . 1 1  82  82 ILE N N 15 . 1 1  82  82 ILE H H 1  0.735 0.011 . . . . . . . . . . 15254 1 
      62 . 1 1  83  83 ARG N N 15 . 1 1  83  83 ARG H H 1  0.327 0.005 . . . . . . . . . . 15254 1 
      63 . 1 1  84  84 VAL N N 15 . 1 1  84  84 VAL H H 1  0.781 0.010 . . . . . . . . . . 15254 1 
      64 . 1 1  85  85 GLY N N 15 . 1 1  85  85 GLY H H 1  0.733 0.013 . . . . . . . . . . 15254 1 
      65 . 1 1  86  86 SER N N 15 . 1 1  86  86 SER H H 1  0.756 0.009 . . . . . . . . . . 15254 1 
      66 . 1 1  87  87 GLU N N 15 . 1 1  87  87 GLU H H 1  0.739 0.011 . . . . . . . . . . 15254 1 
      67 . 1 1  88  88 VAL N N 15 . 1 1  88  88 VAL H H 1  0.736 0.013 . . . . . . . . . . 15254 1 
      68 . 1 1  89  89 GLU N N 15 . 1 1  89  89 GLU H H 1  0.705 0.011 . . . . . . . . . . 15254 1 
      69 . 1 1  90  90 ILE N N 15 . 1 1  90  90 ILE H H 1  0.763 0.013 . . . . . . . . . . 15254 1 
      70 . 1 1  91  91 VAL N N 15 . 1 1  91  91 VAL H H 1  0.683 0.010 . . . . . . . . . . 15254 1 
      71 . 1 1  92  92 ASP N N 15 . 1 1  92  92 ASP H H 1  0.774 0.012 . . . . . . . . . . 15254 1 
      72 . 1 1  93  93 ARG N N 15 . 1 1  93  93 ARG H H 1  0.698 0.010 . . . . . . . . . . 15254 1 
      73 . 1 1  94  94 ASP N N 15 . 1 1  94  94 ASP H H 1  0.639 0.012 . . . . . . . . . . 15254 1 
      74 . 1 1  95  95 GLY N N 15 . 1 1  95  95 GLY H H 1  0.619 0.010 . . . . . . . . . . 15254 1 
      75 . 1 1  96  96 HIS N N 15 . 1 1  96  96 HIS H H 1  0.660 0.009 . . . . . . . . . . 15254 1 
      76 . 1 1  97  97 ILE N N 15 . 1 1  97  97 ILE H H 1  0.704 0.014 . . . . . . . . . . 15254 1 
      77 . 1 1  98  98 THR N N 15 . 1 1  98  98 THR H H 1  0.805 0.013 . . . . . . . . . . 15254 1 
      78 . 1 1  99  99 LEU N N 15 . 1 1  99  99 LEU H H 1  0.746 0.014 . . . . . . . . . . 15254 1 
      79 . 1 1 100 100 SER N N 15 . 1 1 100 100 SER H H 1  0.739 0.015 . . . . . . . . . . 15254 1 
      80 . 1 1 101 101 HIS N N 15 . 1 1 101 101 HIS H H 1  0.795 0.012 . . . . . . . . . . 15254 1 
      81 . 1 1 103 103 GLY N N 15 . 1 1 103 103 GLY H H 1  0.755 0.012 . . . . . . . . . . 15254 1 
      82 . 1 1 104 104 LYS N N 15 . 1 1 104 104 LYS H H 1  0.767 0.010 . . . . . . . . . . 15254 1 
      83 . 1 1 105 105 ASP N N 15 . 1 1 105 105 ASP H H 1  0.481 0.007 . . . . . . . . . . 15254 1 
      84 . 1 1 106 106 VAL N N 15 . 1 1 106 106 VAL H H 1  0.718 0.013 . . . . . . . . . . 15254 1 
      85 . 1 1 107 107 GLU N N 15 . 1 1 107 107 GLU H H 1  0.731 0.011 . . . . . . . . . . 15254 1 
      86 . 1 1 108 108 LEU N N 15 . 1 1 108 108 LEU H H 1  0.747 0.013 . . . . . . . . . . 15254 1 
      87 . 1 1 109 109 LEU N N 15 . 1 1 109 109 LEU H H 1  0.711 0.013 . . . . . . . . . . 15254 1 
      88 . 1 1 110 110 ASP N N 15 . 1 1 110 110 ASP H H 1  0.677 0.010 . . . . . . . . . . 15254 1 
      89 . 1 1 111 111 ASP N N 15 . 1 1 111 111 ASP H H 1  0.783 0.014 . . . . . . . . . . 15254 1 
      90 . 1 1 112 112 LEU N N 15 . 1 1 112 112 LEU H H 1  0.728 0.010 . . . . . . . . . . 15254 1 
      91 . 1 1 113 113 ALA N N 15 . 1 1 113 113 ALA H H 1  0.756 0.010 . . . . . . . . . . 15254 1 
      92 . 1 1 114 114 HIS N N 15 . 1 1 114 114 HIS H H 1  0.722 0.011 . . . . . . . . . . 15254 1 
      93 . 1 1 115 115 THR N N 15 . 1 1 115 115 THR H H 1  0.723 0.012 . . . . . . . . . . 15254 1 
      94 . 1 1 116 116 ILE N N 15 . 1 1 116 116 ILE H H 1  0.706 0.011 . . . . . . . . . . 15254 1 
      95 . 1 1 117 117 ARG N N 15 . 1 1 117 117 ARG H H 1  0.769 0.009 . . . . . . . . . . 15254 1 
      96 . 1 1 118 118 ILE N N 15 . 1 1 118 118 ILE H H 1  0.768 0.016 . . . . . . . . . . 15254 1 
      97 . 1 1 119 119 GLU N N 15 . 1 1 119 119 GLU H H 1  0.741 0.014 . . . . . . . . . . 15254 1 
      98 . 1 1 120 120 GLU N N 15 . 1 1 120 120 GLU H H 1  0.728 0.012 . . . . . . . . . . 15254 1 
      99 . 1 1 121 121 LEU N N 15 . 1 1 121 121 LEU H H 1  0.643 0.012 . . . . . . . . . . 15254 1 

   stop_

save_