Content for NMR-STAR saveframe, "heteronuclear_NOE_set_1"

    save_heteronuclear_NOE_set_1
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_NOE_set_1
   _Heteronucl_NOE_list.Entry_ID                      4870
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label  $cond_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     500
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type    .
   _Heteronucl_NOE_list.NOE_ref_val                   .
   _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 $sample_1 . 4870 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 SER N N 15 . 1 1   2   2 SER H H 1 -2.90 0.07 . . . . . . . . . . 4870 1 
       2 . 1 1   3   3 SER N N 15 . 1 1   3   3 SER H H 1 -2.11 0.05 . . . . . . . . . . 4870 1 
       3 . 1 1   4   4 HIS N N 15 . 1 1   4   4 HIS H H 1 -2.58 0.05 . . . . . . . . . . 4870 1 
       4 . 1 1   5   5 HIS N N 15 . 1 1   5   5 HIS H H 1 -1.95 0.05 . . . . . . . . . . 4870 1 
       5 . 1 1   6   6 HIS N N 15 . 1 1   6   6 HIS H H 1 -2.17 0.04 . . . . . . . . . . 4870 1 
       6 . 1 1   7   7 HIS N N 15 . 1 1   7   7 HIS H H 1 -1.52 0.06 . . . . . . . . . . 4870 1 
       7 . 1 1   8   8 HIS N N 15 . 1 1   8   8 HIS H H 1 -1.32 0.08 . . . . . . . . . . 4870 1 
       8 . 1 1   9   9 HIS N N 15 . 1 1   9   9 HIS H H 1 -1.21 0.09 . . . . . . . . . . 4870 1 
       9 . 1 1  10  10 SER N N 15 . 1 1  10  10 SER H H 1 -1.33 0.05 . . . . . . . . . . 4870 1 
      10 . 1 1  11  11 SER N N 15 . 1 1  11  11 SER H H 1 -1.29 0.08 . . . . . . . . . . 4870 1 
      11 . 1 1  12  12 GLY N N 15 . 1 1  12  12 GLY H H 1 -0.97 0.07 . . . . . . . . . . 4870 1 
      12 . 1 1  14  14 VAL N N 15 . 1 1  14  14 VAL H H 1 -1.10 0.08 . . . . . . . . . . 4870 1 
      13 . 1 1  16  16 ARG N N 15 . 1 1  16  16 ARG H H 1 -0.76 0.04 . . . . . . . . . . 4870 1 
      14 . 1 1  17  17 GLY N N 15 . 1 1  17  17 GLY H H 1 -0.84 0.04 . . . . . . . . . . 4870 1 
      15 . 1 1  18  18 SER N N 15 . 1 1  18  18 SER H H 1 -0.86 0.12 . . . . . . . . . . 4870 1 
      16 . 1 1  19  19 HIS N N 15 . 1 1  19  19 HIS H H 1 -1.00 0.09 . . . . . . . . . . 4870 1 
      17 . 1 1  20  20 MET N N 15 . 1 1  20  20 MET H H 1 -0.67 0.07 . . . . . . . . . . 4870 1 
      18 . 1 1  21  21 LEU N N 15 . 1 1  21  21 LEU H H 1 -0.68 0.05 . . . . . . . . . . 4870 1 
      19 . 1 1  22  22 GLU N N 15 . 1 1  22  22 GLU H H 1 -0.70 0.03 . . . . . . . . . . 4870 1 
      20 . 1 1  23  23 LEU N N 15 . 1 1  23  23 LEU H H 1 -0.71 0.03 . . . . . . . . . . 4870 1 
      21 . 1 1  25  25 LEU N N 15 . 1 1  25  25 LEU H H 1 -0.42 0.12 . . . . . . . . . . 4870 1 
      22 . 1 1  26  26 ASP N N 15 . 1 1  26  26 ASP H H 1 -0.46 0.06 . . . . . . . . . . 4870 1 
      23 . 1 1  27  27 SER N N 15 . 1 1  27  27 SER H H 1 -0.60 0.05 . . . . . . . . . . 4870 1 
      24 . 1 1  28  28 ALA N N 15 . 1 1  28  28 ALA H H 1 -0.36 0.06 . . . . . . . . . . 4870 1 
      25 . 1 1  29  29 THR N N 15 . 1 1  29  29 THR H H 1 -0.36 0.06 . . . . . . . . . . 4870 1 
      26 . 1 1  30  30 THR N N 15 . 1 1  30  30 THR H H 1 -0.50 0.04 . . . . . . . . . . 4870 1 
      27 . 1 1  31  31 GLU N N 15 . 1 1  31  31 GLU H H 1 -0.47 0.05 . . . . . . . . . . 4870 1 
      28 . 1 1  32  32 SER N N 15 . 1 1  32  32 SER H H 1 -0.42 0.12 . . . . . . . . . . 4870 1 
      29 . 1 1  33  33 LEU N N 15 . 1 1  33  33 LEU H H 1 -0.44 0.09 . . . . . . . . . . 4870 1 
      30 . 1 1  34  34 ARG N N 15 . 1 1  34  34 ARG H H 1 -0.50 0.11 . . . . . . . . . . 4870 1 
      31 . 1 1  36  36 ALA N N 15 . 1 1  36  36 ALA H H 1 -0.50 0.06 . . . . . . . . . . 4870 1 
      32 . 1 1  37  37 THR N N 15 . 1 1  37  37 THR H H 1 -0.51 0.14 . . . . . . . . . . 4870 1 
      33 . 1 1  38  38 HIS N N 15 . 1 1  38  38 HIS H H 1 -0.29 0.08 . . . . . . . . . . 4870 1 
      34 . 1 1  39  39 ASP N N 15 . 1 1  39  39 ASP H H 1 -0.36 0.08 . . . . . . . . . . 4870 1 
      35 . 1 1  40  40 VAL N N 15 . 1 1  40  40 VAL H H 1 -0.38 0.05 . . . . . . . . . . 4870 1 
      36 . 1 1  41  41 LEU N N 15 . 1 1  41  41 LEU H H 1 -0.50 0.15 . . . . . . . . . . 4870 1 
      37 . 1 1  42  42 ALA N N 15 . 1 1  42  42 ALA H H 1 -0.41 0.10 . . . . . . . . . . 4870 1 
      38 . 1 1  43  43 GLY N N 15 . 1 1  43  43 GLY H H 1 -0.25 0.05 . . . . . . . . . . 4870 1 
      39 . 1 1  44  44 LEU N N 15 . 1 1  44  44 LEU H H 1 -0.26 0.06 . . . . . . . . . . 4870 1 
      40 . 1 1  45  45 THR N N 15 . 1 1  45  45 THR H H 1  0.00 0.08 . . . . . . . . . . 4870 1 
      41 . 1 1  46  46 ALA N N 15 . 1 1  46  46 ALA H H 1 -0.08 0.07 . . . . . . . . . . 4870 1 
      42 . 1 1  47  47 ARG N N 15 . 1 1  47  47 ARG H H 1  0.09 0.08 . . . . . . . . . . 4870 1 
      43 . 1 1  48  48 GLU N N 15 . 1 1  48  48 GLU H H 1 -0.12 0.11 . . . . . . . . . . 4870 1 
      44 . 1 1  49  49 ALA N N 15 . 1 1  49  49 ALA H H 1  0.09 0.09 . . . . . . . . . . 4870 1 
      45 . 1 1  50  50 LYS N N 15 . 1 1  50  50 LYS H H 1  0.12 0.05 . . . . . . . . . . 4870 1 
      46 . 1 1  51  51 VAL N N 15 . 1 1  51  51 VAL H H 1  0.14 0.05 . . . . . . . . . . 4870 1 
      47 . 1 1  52  52 LEU N N 15 . 1 1  52  52 LEU H H 1  0.02 0.04 . . . . . . . . . . 4870 1 
      48 . 1 1  53  53 ARG N N 15 . 1 1  53  53 ARG H H 1  0.04 0.00 . . . . . . . . . . 4870 1 
      49 . 1 1  54  54 MET N N 15 . 1 1  54  54 MET H H 1 -0.06 0.09 . . . . . . . . . . 4870 1 
      50 . 1 1  55  55 ARG N N 15 . 1 1  55  55 ARG H H 1 -0.06 0.09 . . . . . . . . . . 4870 1 
      51 . 1 1  56  56 PHE N N 15 . 1 1  56  56 PHE H H 1 -0.05 0.13 . . . . . . . . . . 4870 1 
      52 . 1 1  57  57 GLY N N 15 . 1 1  57  57 GLY H H 1 -0.17 0.05 . . . . . . . . . . 4870 1 
      53 . 1 1  58  58 ILE N N 15 . 1 1  58  58 ILE H H 1 -0.08 0.04 . . . . . . . . . . 4870 1 
      54 . 1 1  59  59 ASP N N 15 . 1 1  59  59 ASP H H 1 -0.21 0.05 . . . . . . . . . . 4870 1 
      55 . 1 1  60  60 MET N N 15 . 1 1  60  60 MET H H 1 -0.11 0.04 . . . . . . . . . . 4870 1 
      56 . 1 1  61  61 ASN N N 15 . 1 1  61  61 ASN H H 1  0.05 0.05 . . . . . . . . . . 4870 1 
      57 . 1 1  62  62 THR N N 15 . 1 1  62  62 THR H H 1  0.02 0.11 . . . . . . . . . . 4870 1 
      58 . 1 1  63  63 ASP N N 15 . 1 1  63  63 ASP H H 1  0.07 0.12 . . . . . . . . . . 4870 1 
      59 . 1 1  64  64 TYR N N 15 . 1 1  64  64 TYR H H 1 -0.05 0.13 . . . . . . . . . . 4870 1 
      60 . 1 1  65  65 THR N N 15 . 1 1  65  65 THR H H 1  0.12 0.08 . . . . . . . . . . 4870 1 
      61 . 1 1  66  66 LEU N N 15 . 1 1  66  66 LEU H H 1  0.12 0.09 . . . . . . . . . . 4870 1 
      62 . 1 1  67  67 GLU N N 15 . 1 1  67  67 GLU H H 1  0.00 0.05 . . . . . . . . . . 4870 1 
      63 . 1 1  68  68 GLU N N 15 . 1 1  68  68 GLU H H 1 -0.08 0.08 . . . . . . . . . . 4870 1 
      64 . 1 1  69  69 VAL N N 15 . 1 1  69  69 VAL H H 1 -0.01 0.08 . . . . . . . . . . 4870 1 
      65 . 1 1  70  70 GLY N N 15 . 1 1  70  70 GLY H H 1 -0.02 0.05 . . . . . . . . . . 4870 1 
      66 . 1 1  71  71 LYS N N 15 . 1 1  71  71 LYS H H 1 -0.06 0.09 . . . . . . . . . . 4870 1 
      67 . 1 1  72  72 GLN N N 15 . 1 1  72  72 GLN H H 1 -0.02 0.10 . . . . . . . . . . 4870 1 
      68 . 1 1  74  74 ASP N N 15 . 1 1  74  74 ASP H H 1 -0.04 0.05 . . . . . . . . . . 4870 1 
      69 . 1 1  75  75 VAL N N 15 . 1 1  75  75 VAL H H 1 -0.06 0.09 . . . . . . . . . . 4870 1 
      70 . 1 1  76  76 THR N N 15 . 1 1  76  76 THR H H 1  0.03 0.10 . . . . . . . . . . 4870 1 
      71 . 1 1  77  77 ARG N N 15 . 1 1  77  77 ARG H H 1  0.03 0.06 . . . . . . . . . . 4870 1 
      72 . 1 1  80  80 ILE N N 15 . 1 1  80  80 ILE H H 1  0.15 0.03 . . . . . . . . . . 4870 1 
      73 . 1 1  81  81 ARG N N 15 . 1 1  81  81 ARG H H 1  0.21 0.04 . . . . . . . . . . 4870 1 
      74 . 1 1  83  83 ILE N N 15 . 1 1  83  83 ILE H H 1 -0.11 0.10 . . . . . . . . . . 4870 1 
      75 . 1 1  84  84 GLU N N 15 . 1 1  84  84 GLU H H 1  0.06 0.06 . . . . . . . . . . 4870 1 
      76 . 1 1  85  85 ALA N N 15 . 1 1  85  85 ALA H H 1  0.01 0.05 . . . . . . . . . . 4870 1 
      77 . 1 1  86  86 LYS N N 15 . 1 1  86  86 LYS H H 1 -0.06 0.05 . . . . . . . . . . 4870 1 
      78 . 1 1  87  87 ALA N N 15 . 1 1  87  87 ALA H H 1 -0.02 0.05 . . . . . . . . . . 4870 1 
      79 . 1 1  88  88 LEU N N 15 . 1 1  88  88 LEU H H 1 -0.09 0.06 . . . . . . . . . . 4870 1 
      80 . 1 1  89  89 ARG N N 15 . 1 1  89  89 ARG H H 1 -0.37 0.11 . . . . . . . . . . 4870 1 
      81 . 1 1  90  90 LYS N N 15 . 1 1  90  90 LYS H H 1 -0.12 0.08 . . . . . . . . . . 4870 1 
      82 . 1 1  91  91 LEU N N 15 . 1 1  91  91 LEU H H 1 -0.45 0.05 . . . . . . . . . . 4870 1 
      83 . 1 1  92  92 ARG N N 15 . 1 1  92  92 ARG H H 1 -0.37 0.11 . . . . . . . . . . 4870 1 
      84 . 1 1  93  93 HIS N N 15 . 1 1  93  93 HIS H H 1 -0.45 0.06 . . . . . . . . . . 4870 1 
      85 . 1 1  95  95 SER N N 15 . 1 1  95  95 SER H H 1 -0.43 0.09 . . . . . . . . . . 4870 1 
      86 . 1 1  96  96 ARG N N 15 . 1 1  96  96 ARG H H 1 -0.45 0.09 . . . . . . . . . . 4870 1 
      87 . 1 1  97  97 SER N N 15 . 1 1  97  97 SER H H 1 -0.34 0.08 . . . . . . . . . . 4870 1 
      88 . 1 1  98  98 GLU N N 15 . 1 1  98  98 GLU H H 1 -0.40 0.03 . . . . . . . . . . 4870 1 
      89 . 1 1  99  99 VAL N N 15 . 1 1  99  99 VAL H H 1 -0.51 0.04 . . . . . . . . . . 4870 1 
      90 . 1 1 100 100 LEU N N 15 . 1 1 100 100 LEU H H 1 -0.63 0.04 . . . . . . . . . . 4870 1 
      91 . 1 1 102 102 SER N N 15 . 1 1 102 102 SER H H 1 -0.77 0.06 . . . . . . . . . . 4870 1 
      92 . 1 1 103 103 PHE N N 15 . 1 1 103 103 PHE H H 1 -0.99 0.13 . . . . . . . . . . 4870 1 
      93 . 1 1 104 104 LEU N N 15 . 1 1 104 104 LEU H H 1 -0.76 0.06 . . . . . . . . . . 4870 1 
      94 . 1 1 105 105 ASP N N 15 . 1 1 105 105 ASP H H 1 -1.27 0.10 . . . . . . . . . . 4870 1 
      95 . 1 1 106 106 ASP N N 15 . 1 1 106 106 ASP H H 1 -1.54 0.09 . . . . . . . . . . 4870 1 

   stop_

save_