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                      16737
   _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                   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

      16 '2D 1H-15N NOESY' . . . 16737 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 GLY N N 15 . 1 1   2   2 GLY H H 1 3.80 0.48 . . 1   2 GLY N 1   2 GLY H 16737 1 
        2 . 1 1   3   3 ASN N N 15 . 1 1   3   3 ASN H H 1 4.43 0.50 . . 1   3 ASN N 1   3 ASN H 16737 1 
        3 . 1 1   5   5 LEU N N 15 . 1 1   5   5 LEU H H 1 3.43 0.29 . . 1   5 LEU N 1   5 LEU H 16737 1 
        4 . 1 1   6   6 TYR N N 15 . 1 1   6   6 TYR H H 1 4.50 0.50 . . 1   6 TYR N 1   6 TYR H 16737 1 
        5 . 1 1   7   7 ARG N N 15 . 1 1   7   7 ARG H H 1 3.18 0.22 . . 1   7 ARG N 1   7 ARG H 16737 1 
        6 . 1 1   8   8 GLY N N 15 . 1 1   8   8 GLY H H 1 3.56 0.30 . . 1   8 GLY N 1   8 GLY H 16737 1 
        7 . 1 1   9   9 ILE N N 15 . 1 1   9   9 ILE H H 1 3.69 0.31 . . 1   9 ILE N 1   9 ILE H 16737 1 
        8 . 1 1  10  10 SER N N 15 . 1 1  10  10 SER H H 1 3.53 0.28 . . 1  10 SER N 1  10 SER H 16737 1 
        9 . 1 1  11  11 CYS N N 15 . 1 1  11  11 CYS H H 1 3.46 0.37 . . 1  11 CYS N 1  11 CYS H 16737 1 
       10 . 1 1  12  12 GLN N N 15 . 1 1  12  12 GLN H H 1 3.36 0.18 . . 1  12 GLN N 1  12 GLN H 16737 1 
       11 . 1 1  13  13 GLN N N 15 . 1 1  13  13 GLN H H 1 3.12 0.24 . . 1  13 GLN N 1  13 GLN H 16737 1 
       12 . 1 1  14  14 ASP N N 15 . 1 1  14  14 ASP H H 1 4.11 0.42 . . 1  14 ASP N 1  14 ASP H 16737 1 
       13 . 1 1  15  15 GLU N N 15 . 1 1  15  15 GLU H H 1 3.64 0.16 . . 1  15 GLU N 1  15 GLU H 16737 1 
       14 . 1 1  16  16 GLN N N 15 . 1 1  16  16 GLN H H 1 2.98 0.16 . . 1  16 GLN N 1  16 GLN H 16737 1 
       15 . 1 1  17  17 ASN N N 15 . 1 1  17  17 ASN H H 1 3.31 0.23 . . 1  17 ASN N 1  17 ASN H 16737 1 
       16 . 1 1  18  18 ASN N N 15 . 1 1  18  18 ASN H H 1 3.58 0.22 . . 1  18 ASN N 1  18 ASN H 16737 1 
       17 . 1 1  19  19 GLY N N 15 . 1 1  19  19 GLY H H 1 3.41 0.21 . . 1  19 GLY N 1  19 GLY H 16737 1 
       18 . 1 1  20  20 GLN N N 15 . 1 1  20  20 GLN H H 1 3.15 0.27 . . 1  20 GLN N 1  20 GLN H 16737 1 
       19 . 1 1  21  21 LEU N N 15 . 1 1  21  21 LEU H H 1 2.39 0.25 . . 1  21 LEU N 1  21 LEU H 16737 1 
       20 . 1 1  22  22 LYS N N 15 . 1 1  22  22 LYS H H 1 2.51 0.28 . . 1  22 LYS N 1  22 LYS H 16737 1 
       21 . 1 1  24  24 LYS N N 15 . 1 1  24  24 LYS H H 1 2.93 0.45 . . 1  24 LYS N 1  24 LYS H 16737 1 
       22 . 1 1  25  25 GLY N N 15 . 1 1  25  25 GLY H H 1 3.89 0.74 . . 1  25 GLY N 1  25 GLY H 16737 1 
       23 . 1 1  27  27 LYS N N 15 . 1 1  27  27 LYS H H 1 2.98 0.23 . . 1  27 LYS N 1  27 LYS H 16737 1 
       24 . 1 1  29  29 GLU N N 15 . 1 1  29  29 GLU H H 1 1.15 0.25 . . 1  29 GLU N 1  29 GLU H 16737 1 
       25 . 1 1  31  31 ALA N N 15 . 1 1  31  31 ALA H H 1 1.30 0.19 . . 1  31 ALA N 1  31 ALA H 16737 1 
       26 . 1 1  36  36 GLY N N 15 . 1 1  36  36 GLY H H 1 1.74 0.45 . . 1  36 GLY N 1  36 GLY H 16737 1 
       27 . 1 1  40  40 TYR N N 15 . 1 1  40  40 TYR H H 1 1.60 0.32 . . 1  40 TYR N 1  40 TYR H 16737 1 
       28 . 1 1  41  41 ASP N N 15 . 1 1  41  41 ASP H H 1 2.19 0.46 . . 1  41 ASP N 1  41 ASP H 16737 1 
       29 . 1 1  42  42 GLY N N 15 . 1 1  42  42 GLY H H 1 2.30 0.44 . . 1  42 GLY N 1  42 GLY H 16737 1 
       30 . 1 1  50  50 VAL N N 15 . 1 1  50  50 VAL H H 1 1.57 0.31 . . 1  50 VAL N 1  50 VAL H 16737 1 
       31 . 1 1  51  51 LYS N N 15 . 1 1  51  51 LYS H H 1 1.86 0.52 . . 1  51 LYS N 1  51 LYS H 16737 1 
       32 . 1 1  54  54 VAL N N 15 . 1 1  54  54 VAL H H 1 2.08 0.12 . . 1  54 VAL N 1  54 VAL H 16737 1 
       33 . 1 1  55  55 TYR N N 15 . 1 1  55  55 TYR H H 1 2.33 0.23 . . 1  55 TYR N 1  55 TYR H 16737 1 
       34 . 1 1  57  57 HIS N N 15 . 1 1  57  57 HIS H H 1 2.00 0.83 . . 1  57 HIS N 1  57 HIS H 16737 1 
       35 . 1 1  59  59 ILE N N 15 . 1 1  59  59 ILE H H 1 2.13 0.16 . . 1  59 ILE N 1  59 ILE H 16737 1 
       36 . 1 1  61  61 THR N N 15 . 1 1  61  61 THR H H 1 3.39 0.50 . . 1  61 THR N 1  61 THR H 16737 1 
       37 . 1 1  62  62 GLY N N 15 . 1 1  62  62 GLY H H 1 2.61 0.50 . . 1  62 GLY N 1  62 GLY H 16737 1 
       38 . 1 1  63  63 LEU N N 15 . 1 1  63  63 LEU H H 1 3.43 0.31 . . 1  63 LEU N 1  63 LEU H 16737 1 
       39 . 1 1  64  64 TYR N N 15 . 1 1  64  64 TYR H H 1 2.21 0.21 . . 1  64 TYR N 1  64 TYR H 16737 1 
       40 . 1 1  67  67 CYS N N 15 . 1 1  67  67 CYS H H 1 3.61 0.46 . . 1  67 CYS N 1  67 CYS H 16737 1 
       41 . 1 1  68  68 TYR N N 15 . 1 1  68  68 TYR H H 1 3.79 0.36 . . 1  68 TYR N 1  68 TYR H 16737 1 
       42 . 1 1  69  69 ILE N N 15 . 1 1  69  69 ILE H H 1 5.56 1.19 . . 1  69 ILE N 1  69 ILE H 16737 1 
       43 . 1 1  70  70 SER N N 15 . 1 1  70  70 SER H H 1 3.07 0.27 . . 1  70 SER N 1  70 SER H 16737 1 
       44 . 1 1  71  71 THR N N 15 . 1 1  71  71 THR H H 1 3.43 0.37 . . 1  71 THR N 1  71 THR H 16737 1 
       45 . 1 1  72  72 THR N N 15 . 1 1  72  72 THR H H 1 3.88 0.34 . . 1  72 THR N 1  72 THR H 16737 1 
       46 . 1 1  74  74 ASP N N 15 . 1 1  74  74 ASP H H 1 3.83 0.34 . . 1  74 ASP N 1  74 ASP H 16737 1 
       47 . 1 1  75  75 LYS N N 15 . 1 1  75  75 LYS H H 1 2.99 0.20 . . 1  75 LYS N 1  75 LYS H 16737 1 
       48 . 1 1  77  77 ILE N N 15 . 1 1  77  77 ILE H H 1 3.94 0.28 . . 1  77 ILE N 1  77 ILE H 16737 1 
       49 . 1 1  78  78 ALA N N 15 . 1 1  78  78 ALA H H 1 3.80 0.21 . . 1  78 ALA N 1  78 ALA H 16737 1 
       50 . 1 1  80  80 LYS N N 15 . 1 1  80  80 LYS H H 1 4.08 0.20 . . 1  80 LYS N 1  80 LYS H 16737 1 
       51 . 1 1  81  81 PHE N N 15 . 1 1  81  81 PHE H H 1 3.81 0.20 . . 1  81 PHE N 1  81 PHE H 16737 1 
       52 . 1 1  82  82 ALA N N 15 . 1 1  82  82 ALA H H 1 3.42 0.19 . . 1  82 ALA N 1  82 ALA H 16737 1 
       53 . 1 1  83  83 THR N N 15 . 1 1  83  83 THR H H 1 3.71 0.29 . . 1  83 THR N 1  83 THR H 16737 1 
       54 . 1 1  84  84 SER N N 15 . 1 1  84  84 SER H H 1 4.33 0.27 . . 1  84 SER N 1  84 SER H 16737 1 
       55 . 1 1  85  85 SER N N 15 . 1 1  85  85 SER H H 1 3.97 0.28 . . 1  85 SER N 1  85 SER H 16737 1 
       56 . 1 1  86  86 GLY N N 15 . 1 1  86  86 GLY H H 1 3.40 0.24 . . 1  86 GLY N 1  86 GLY H 16737 1 
       57 . 1 1  87  87 ILE N N 15 . 1 1  87  87 ILE H H 1 4.21 0.34 . . 1  87 ILE N 1  87 ILE H 16737 1 
       58 . 1 1  88  88 GLU N N 15 . 1 1  88  88 GLU H H 1 3.60 0.23 . . 1  88 GLU N 1  88 GLU H 16737 1 
       59 . 1 1  89  89 ASN N N 15 . 1 1  89  89 ASN H H 1 3.52 0.17 . . 1  89 ASN N 1  89 ASN H 16737 1 
       60 . 1 1  91  91 TYR N N 15 . 1 1  91  91 TYR H H 1 3.31 0.24 . . 1  91 TYR N 1  91 TYR H 16737 1 
       61 . 1 1  92  92 ILE N N 15 . 1 1  92  92 ILE H H 1 4.02 0.35 . . 1  92 ILE N 1  92 ILE H 16737 1 
       62 . 1 1  93  93 TYR N N 15 . 1 1  93  93 TYR H H 1 4.20 0.39 . . 1  93 TYR N 1  93 TYR H 16737 1 
       63 . 1 1  94  94 VAL N N 15 . 1 1  94  94 VAL H H 1 3.57 0.30 . . 1  94 VAL N 1  94 VAL H 16737 1 
       64 . 1 1  95  95 LEU N N 15 . 1 1  95  95 LEU H H 1 4.10 0.39 . . 1  95 LEU N 1  95 LEU H 16737 1 
       65 . 1 1  96  96 ASN N N 15 . 1 1  96  96 ASN H H 1 3.04 0.25 . . 1  96 ASN N 1  96 ASN H 16737 1 
       66 . 1 1  98  98 ASP N N 15 . 1 1  98  98 ASP H H 1 5.01 0.42 . . 1  98 ASP N 1  98 ASP H 16737 1 
       67 . 1 1  99  99 LEU N N 15 . 1 1  99  99 LEU H H 1 3.83 0.28 . . 1  99 LEU N 1  99 LEU H 16737 1 
       68 . 1 1 100 100 PHE N N 15 . 1 1 100 100 PHE H H 1 4.65 0.34 . . 1 100 PHE N 1 100 PHE H 16737 1 
       69 . 1 1 101 101 GLY N N 15 . 1 1 101 101 GLY H H 1 3.56 0.32 . . 1 101 GLY N 1 101 GLY H 16737 1 
       70 . 1 1 103 103 TYR N N 15 . 1 1 103 103 TYR H H 1 4.10 0.31 . . 1 103 TYR N 1 103 TYR H 16737 1 
       71 . 1 1 104 104 SER N N 15 . 1 1 104 104 SER H H 1 4.35 0.37 . . 1 104 SER N 1 104 SER H 16737 1 
       72 . 1 1 106 106 PHE N N 15 . 1 1 106 106 PHE H H 1 4.24 0.53 . . 1 106 PHE N 1 106 PHE H 16737 1 
       73 . 1 1 107 107 GLU N N 15 . 1 1 107 107 GLU H H 1 4.04 0.42 . . 1 107 GLU N 1 107 GLU H 16737 1 
       74 . 1 1 109 109 GLU N N 15 . 1 1 109 109 GLU H H 1 3.61 0.35 . . 1 109 GLU N 1 109 GLU H 16737 1 
       75 . 1 1 110 110 VAL N N 15 . 1 1 110 110 VAL H H 1 3.26 0.30 . . 1 110 VAL N 1 110 VAL H 16737 1 
       76 . 1 1 111 111 GLU N N 15 . 1 1 111 111 GLU H H 1 3.80 0.23 . . 1 111 GLU N 1 111 GLU H 16737 1 
       77 . 1 1 112 112 HIS N N 15 . 1 1 112 112 HIS H H 1 2.78 0.30 . . 1 112 HIS N 1 112 HIS H 16737 1 
       78 . 1 1 114 114 GLU N N 15 . 1 1 114 114 GLU H H 1 2.53 0.81 . . 1 114 GLU N 1 114 GLU H 16737 1 
       79 . 1 1 115 115 ASN N N 15 . 1 1 115 115 ASN H H 1 2.89 0.24 . . 1 115 ASN N 1 115 ASN H 16737 1 
       80 . 1 1 117 117 ASN N N 15 . 1 1 117 117 ASN H H 1 3.65 0.23 . . 1 117 ASN N 1 117 ASN H 16737 1 
       81 . 1 1 119 119 LYS N N 15 . 1 1 119 119 LYS H H 1 3.98 0.50 . . 1 119 LYS N 1 119 LYS H 16737 1 
       82 . 1 1 120 120 GLU N N 15 . 1 1 120 120 GLU H H 1 3.43 0.50 . . 1 120 GLU N 1 120 GLU H 16737 1 
       83 . 1 1 121 121 VAL N N 15 . 1 1 121 121 VAL H H 1 3.75 0.39 . . 1 121 VAL N 1 121 VAL H 16737 1 
       84 . 1 1 122 122 THR N N 15 . 1 1 122 122 THR H H 1 4.18 0.59 . . 1 122 THR N 1 122 THR H 16737 1 
       85 . 1 1 123 123 ILE N N 15 . 1 1 123 123 ILE H H 1 5.24 0.96 . . 1 123 ILE N 1 123 ILE H 16737 1 
       86 . 1 1 125 125 ALA N N 15 . 1 1 125 125 ALA H H 1 3.65 0.42 . . 1 125 ALA N 1 125 ALA H 16737 1 
       87 . 1 1 126 126 GLU N N 15 . 1 1 126 126 GLU H H 1 4.03 0.51 . . 1 126 GLU N 1 126 GLU H 16737 1 
       88 . 1 1 128 128 CYS N N 15 . 1 1 128 128 CYS H H 1 3.39 0.29 . . 1 128 CYS N 1 128 CYS H 16737 1 
       89 . 1 1 131 131 ILE N N 15 . 1 1 131 131 ILE H H 1 3.49 0.34 . . 1 131 ILE N 1 131 ILE H 16737 1 
       90 . 1 1 133 133 GLU N N 15 . 1 1 133 133 GLU H H 1 3.24 0.22 . . 1 133 GLU N 1 133 GLU H 16737 1 
       91 . 1 1 134 134 GLU N N 15 . 1 1 134 134 GLU H H 1 3.80 0.21 . . 1 134 GLU N 1 134 GLU H 16737 1 
       92 . 1 1 135 135 VAL N N 15 . 1 1 135 135 VAL H H 1 3.77 0.29 . . 1 135 VAL N 1 135 VAL H 16737 1 
       93 . 1 1 136 136 ILE N N 15 . 1 1 136 136 ILE H H 1 3.37 0.22 . . 1 136 ILE N 1 136 ILE H 16737 1 
       94 . 1 1 137 137 ILE N N 15 . 1 1 137 137 ILE H H 1 4.99 1.05 . . 1 137 ILE N 1 137 ILE H 16737 1 
       95 . 1 1 138 138 ALA N N 15 . 1 1 138 138 ALA H H 1 3.88 0.23 . . 1 138 ALA N 1 138 ALA H 16737 1 
       96 . 1 1 139 139 LYS N N 15 . 1 1 139 139 LYS H H 1 3.78 0.18 . . 1 139 LYS N 1 139 LYS H 16737 1 
       97 . 1 1 140 140 GLU N N 15 . 1 1 140 140 GLU H H 1 2.89 0.28 . . 1 140 GLU N 1 140 GLU H 16737 1 
       98 . 1 1 141 141 LEU N N 15 . 1 1 141 141 LEU H H 1 3.70 0.20 . . 1 141 LEU N 1 141 LEU H 16737 1 
       99 . 1 1 142 142 ILE N N 15 . 1 1 142 142 ILE H H 1 4.14 0.33 . . 1 142 ILE N 1 142 ILE H 16737 1 
      100 . 1 1 143 143 GLU N N 15 . 1 1 143 143 GLU H H 1 3.57 0.23 . . 1 143 GLU N 1 143 GLU H 16737 1 
      101 . 1 1 144 144 ILE N N 15 . 1 1 144 144 ILE H H 1 4.07 0.32 . . 1 144 ILE N 1 144 ILE H 16737 1 
      102 . 1 1 146 146 LEU N N 15 . 1 1 146 146 LEU H H 1 0.46 0.12 . . 1 146 LEU N 1 146 LEU H 16737 1 
      103 . 1 1 147 147 GLU N N 15 . 1 1 147 147 GLU H H 1 0.40 0.08 . . 1 147 GLU N 1 147 GLU H 16737 1 

   stop_

save_