Content for NMR-STAR saveframe, "heteronuclear_NOE_750"

    save_heteronuclear_NOE_750
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_NOE_750
   _Heteronucl_NOE_list.Entry_ID                      4763
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label  $sample_cond_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     750
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'relative intensities'
   _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 '2D 1H-15N HSQC' 1 $sample_1 . 4763 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 ARG H H 1 . 1 1   3   3 ARG N N 15  0.500 0.050 . . . . . . . . . . 4763 1 
       2 . 1 1   4   4 GLY H H 1 . 1 1   4   4 GLY N N 15  0.648 0.050 . . . . . . . . . . 4763 1 
       3 . 1 1   5   5 ILE H H 1 . 1 1   5   5 ILE N N 15  0.876 0.050 . . . . . . . . . . 4763 1 
       4 . 1 1   6   6 VAL H H 1 . 1 1   6   6 VAL N N 15  0.870 0.050 . . . . . . . . . . 4763 1 
       5 . 1 1   7   7 TRP H H 1 . 1 1   7   7 TRP N N 15  0.864 0.050 . . . . . . . . . . 4763 1 
       6 . 1 1   8   8 VAL H H 1 . 1 1   8   8 VAL N N 15  0.840 0.050 . . . . . . . . . . 4763 1 
       7 . 1 1   9   9 VAL H H 1 . 1 1   9   9 VAL N N 15  0.870 0.050 . . . . . . . . . . 4763 1 
       8 . 1 1  10  10 ASP H H 1 . 1 1  10  10 ASP N N 15  0.853 0.050 . . . . . . . . . . 4763 1 
       9 . 1 1  11  11 ASP H H 1 . 1 1  11  11 ASP N N 15  0.812 0.050 . . . . . . . . . . 4763 1 
      10 . 1 1  12  12 ASP H H 1 . 1 1  12  12 ASP N N 15  0.833 0.050 . . . . . . . . . . 4763 1 
      11 . 1 1  13  13 SER H H 1 . 1 1  13  13 SER N N 15  0.838 0.050 . . . . . . . . . . 4763 1 
      12 . 1 1  14  14 SER H H 1 . 1 1  14  14 SER N N 15  0.851 0.050 . . . . . . . . . . 4763 1 
      13 . 1 1  15  15 ILE H H 1 . 1 1  15  15 ILE N N 15  0.835 0.050 . . . . . . . . . . 4763 1 
      14 . 1 1  16  16 ARG H H 1 . 1 1  16  16 ARG N N 15  0.859 0.050 . . . . . . . . . . 4763 1 
      15 . 1 1  17  17 TRP H H 1 . 1 1  17  17 TRP N N 15  0.827 0.050 . . . . . . . . . . 4763 1 
      16 . 1 1  18  18 VAL H H 1 . 1 1  18  18 VAL N N 15  0.793 0.050 . . . . . . . . . . 4763 1 
      17 . 1 1  20  20 GLU H H 1 . 1 1  20  20 GLU N N 15  0.798 0.050 . . . . . . . . . . 4763 1 
      18 . 1 1  21  21 ARG H H 1 . 1 1  21  21 ARG N N 15  0.805 0.050 . . . . . . . . . . 4763 1 
      19 . 1 1  22  22 ALA H H 1 . 1 1  22  22 ALA N N 15  0.838 0.050 . . . . . . . . . . 4763 1 
      20 . 1 1  23  23 LEU H H 1 . 1 1  23  23 LEU N N 15  0.850 0.050 . . . . . . . . . . 4763 1 
      21 . 1 1  24  24 ALA H H 1 . 1 1  24  24 ALA N N 15  0.716 0.050 . . . . . . . . . . 4763 1 
      22 . 1 1  25  25 GLY H H 1 . 1 1  25  25 GLY N N 15  0.870 0.050 . . . . . . . . . . 4763 1 
      23 . 1 1  26  26 ALA H H 1 . 1 1  26  26 ALA N N 15  0.839 0.050 . . . . . . . . . . 4763 1 
      24 . 1 1  27  27 GLY H H 1 . 1 1  27  27 GLY N N 15  0.817 0.050 . . . . . . . . . . 4763 1 
      25 . 1 1  28  28 LEU H H 1 . 1 1  28  28 LEU N N 15  0.822 0.050 . . . . . . . . . . 4763 1 
      26 . 1 1  29  29 THR H H 1 . 1 1  29  29 THR N N 15  0.788 0.050 . . . . . . . . . . 4763 1 
      27 . 1 1  30  30 CYS H H 1 . 1 1  30  30 CYS N N 15  0.808 0.050 . . . . . . . . . . 4763 1 
      28 . 1 1  31  31 THR H H 1 . 1 1  31  31 THR N N 15  0.814 0.050 . . . . . . . . . . 4763 1 
      29 . 1 1  32  32 THR H H 1 . 1 1  32  32 THR N N 15  0.829 0.050 . . . . . . . . . . 4763 1 
      30 . 1 1  33  33 PHE H H 1 . 1 1  33  33 PHE N N 15  0.788 0.050 . . . . . . . . . . 4763 1 
      31 . 1 1  34  34 GLU H H 1 . 1 1  34  34 GLU N N 15  0.822 0.050 . . . . . . . . . . 4763 1 
      32 . 1 1  35  35 ASN H H 1 . 1 1  35  35 ASN N N 15  0.774 0.050 . . . . . . . . . . 4763 1 
      33 . 1 1  36  36 GLY H H 1 . 1 1  36  36 GLY N N 15  0.812 0.050 . . . . . . . . . . 4763 1 
      34 . 1 1  37  37 ASN H H 1 . 1 1  37  37 ASN N N 15  0.787 0.050 . . . . . . . . . . 4763 1 
      35 . 1 1  38  38 GLU H H 1 . 1 1  38  38 GLU N N 15  0.817 0.050 . . . . . . . . . . 4763 1 
      36 . 1 1  39  39 VAL H H 1 . 1 1  39  39 VAL N N 15  0.843 0.050 . . . . . . . . . . 4763 1 
      37 . 1 1  40  40 LEU H H 1 . 1 1  40  40 LEU N N 15  0.832 0.050 . . . . . . . . . . 4763 1 
      38 . 1 1  41  41 ALA H H 1 . 1 1  41  41 ALA N N 15  0.837 0.050 . . . . . . . . . . 4763 1 
      39 . 1 1  42  42 ALA H H 1 . 1 1  42  42 ALA N N 15  0.815 0.050 . . . . . . . . . . 4763 1 
      40 . 1 1  43  43 LEU H H 1 . 1 1  43  43 LEU N N 15  0.827 0.050 . . . . . . . . . . 4763 1 
      41 . 1 1  44  44 ALA H H 1 . 1 1  44  44 ALA N N 15  0.838 0.050 . . . . . . . . . . 4763 1 
      42 . 1 1  45  45 SER H H 1 . 1 1  45  45 SER N N 15  0.787 0.050 . . . . . . . . . . 4763 1 
      43 . 1 1  46  46 LYS H H 1 . 1 1  46  46 LYS N N 15  0.745 0.050 . . . . . . . . . . 4763 1 
      44 . 1 1  47  47 THR H H 1 . 1 1  47  47 THR N N 15  0.688 0.050 . . . . . . . . . . 4763 1 
      45 . 1 1  49  49 ASP H H 1 . 1 1  49  49 ASP N N 15  0.862 0.050 . . . . . . . . . . 4763 1 
      46 . 1 1  50  50 VAL H H 1 . 1 1  50  50 VAL N N 15  0.815 0.050 . . . . . . . . . . 4763 1 
      47 . 1 1  51  51 LEU H H 1 . 1 1  51  51 LEU N N 15  0.792 0.050 . . . . . . . . . . 4763 1 
      48 . 1 1  52  52 LEU H H 1 . 1 1  52  52 LEU N N 15  0.837 0.050 . . . . . . . . . . 4763 1 
      49 . 1 1  53  53 SER H H 1 . 1 1  53  53 SER N N 15  0.834 0.050 . . . . . . . . . . 4763 1 
      50 . 1 1  54  54 ASP H H 1 . 1 1  54  54 ASP N N 15  0.854 0.050 . . . . . . . . . . 4763 1 
      51 . 1 1  59  59 GLY H H 1 . 1 1  59  59 GLY N N 15  0.733 0.050 . . . . . . . . . . 4763 1 
      52 . 1 1  62  62 GLY H H 1 . 1 1  62  62 GLY N N 15  0.728 0.050 . . . . . . . . . . 4763 1 
      53 . 1 1  63  63 LEU H H 1 . 1 1  63  63 LEU N N 15  0.789 0.050 . . . . . . . . . . 4763 1 
      54 . 1 1  64  64 ALA H H 1 . 1 1  64  64 ALA N N 15  0.784 0.050 . . . . . . . . . . 4763 1 
      55 . 1 1  65  65 LEU H H 1 . 1 1  65  65 LEU N N 15  0.926 0.050 . . . . . . . . . . 4763 1 
      56 . 1 1  66  66 LEU H H 1 . 1 1  66  66 LEU N N 15  0.783 0.050 . . . . . . . . . . 4763 1 
      57 . 1 1  68  68 GLN H H 1 . 1 1  68  68 GLN N N 15  0.774 0.050 . . . . . . . . . . 4763 1 
      58 . 1 1  69  69 ILE H H 1 . 1 1  69  69 ILE N N 15  0.770 0.050 . . . . . . . . . . 4763 1 
      59 . 1 1  70  70 LYS H H 1 . 1 1  70  70 LYS N N 15  0.839 0.050 . . . . . . . . . . 4763 1 
      60 . 1 1  71  71 GLN H H 1 . 1 1  71  71 GLN N N 15  0.765 0.050 . . . . . . . . . . 4763 1 
      61 . 1 1  72  72 ARG H H 1 . 1 1  72  72 ARG N N 15  0.809 0.050 . . . . . . . . . . 4763 1 
      62 . 1 1  73  73 HIS H H 1 . 1 1  73  73 HIS N N 15  0.897 0.050 . . . . . . . . . . 4763 1 
      63 . 1 1  76  76 LEU H H 1 . 1 1  76  76 LEU N N 15  0.825 0.050 . . . . . . . . . . 4763 1 
      64 . 1 1  78  78 VAL H H 1 . 1 1  78  78 VAL N N 15  0.824 0.050 . . . . . . . . . . 4763 1 
      65 . 1 1  79  79 ILE H H 1 . 1 1  79  79 ILE N N 15  0.830 0.050 . . . . . . . . . . 4763 1 
      66 . 1 1  81  81 MET H H 1 . 1 1  81  81 MET N N 15  0.911 0.050 . . . . . . . . . . 4763 1 
      67 . 1 1  82  82 THR H H 1 . 1 1  82  82 THR N N 15  0.888 0.050 . . . . . . . . . . 4763 1 
      68 . 1 1  83  83 ALA H H 1 . 1 1  83  83 ALA N N 15  0.877 0.050 . . . . . . . . . . 4763 1 
      69 . 1 1  87  87 LEU H H 1 . 1 1  87  87 LEU N N 15  0.794 0.050 . . . . . . . . . . 4763 1 
      70 . 1 1  88  88 ASP H H 1 . 1 1  88  88 ASP N N 15  0.764 0.050 . . . . . . . . . . 4763 1 
      71 . 1 1  89  89 THR H H 1 . 1 1  89  89 THR N N 15  0.620 0.050 . . . . . . . . . . 4763 1 
      72 . 1 1  90  90 ALA H H 1 . 1 1  90  90 ALA N N 15  0.732 0.050 . . . . . . . . . . 4763 1 
      73 . 1 1  91  91 VAL H H 1 . 1 1  91  91 VAL N N 15  0.696 0.050 . . . . . . . . . . 4763 1 
      74 . 1 1  92  92 SER H H 1 . 1 1  92  92 SER N N 15  0.706 0.050 . . . . . . . . . . 4763 1 
      75 . 1 1  93  93 ALA H H 1 . 1 1  93  93 ALA N N 15  0.679 0.050 . . . . . . . . . . 4763 1 
      76 . 1 1  95  95 GLN H H 1 . 1 1  95  95 GLN N N 15  0.889 0.050 . . . . . . . . . . 4763 1 
      77 . 1 1  99  99 PHE H H 1 . 1 1  99  99 PHE N N 15  0.862 0.050 . . . . . . . . . . 4763 1 
      78 . 1 1 100 100 ASP H H 1 . 1 1 100 100 ASP N N 15  0.717 0.050 . . . . . . . . . . 4763 1 
      79 . 1 1 102 102 LEU H H 1 . 1 1 102 102 LEU N N 15  0.778 0.050 . . . . . . . . . . 4763 1 
      80 . 1 1 106 106 PHE H H 1 . 1 1 106 106 PHE N N 15  0.900 0.050 . . . . . . . . . . 4763 1 
      81 . 1 1 107 107 ASP H H 1 . 1 1 107 107 ASP N N 15  0.839 0.050 . . . . . . . . . . 4763 1 
      82 . 1 1 108 108 ILE H H 1 . 1 1 108 108 ILE N N 15  0.834 0.050 . . . . . . . . . . 4763 1 
      83 . 1 1 109 109 ASP H H 1 . 1 1 109 109 ASP N N 15  0.818 0.050 . . . . . . . . . . 4763 1 
      84 . 1 1 110 110 GLU H H 1 . 1 1 110 110 GLU N N 15  0.802 0.050 . . . . . . . . . . 4763 1 
      85 . 1 1 111 111 ALA H H 1 . 1 1 111 111 ALA N N 15  0.838 0.050 . . . . . . . . . . 4763 1 
      86 . 1 1 112 112 VAL H H 1 . 1 1 112 112 VAL N N 15  0.869 0.050 . . . . . . . . . . 4763 1 
      87 . 1 1 113 113 ALA H H 1 . 1 1 113 113 ALA N N 15  0.862 0.050 . . . . . . . . . . 4763 1 
      88 . 1 1 114 114 LEU H H 1 . 1 1 114 114 LEU N N 15  0.832 0.050 . . . . . . . . . . 4763 1 
      89 . 1 1 115 115 VAL H H 1 . 1 1 115 115 VAL N N 15  0.808 0.050 . . . . . . . . . . 4763 1 
      90 . 1 1 116 116 GLU H H 1 . 1 1 116 116 GLU N N 15  0.836 0.050 . . . . . . . . . . 4763 1 
      91 . 1 1 118 118 ALA H H 1 . 1 1 118 118 ALA N N 15  0.768 0.050 . . . . . . . . . . 4763 1 
      92 . 1 1 119 119 ILE H H 1 . 1 1 119 119 ILE N N 15  0.850 0.050 . . . . . . . . . . 4763 1 
      93 . 1 1 120 120 SER H H 1 . 1 1 120 120 SER N N 15  0.757 0.050 . . . . . . . . . . 4763 1 
      94 . 1 1 121 121 HIS H H 1 . 1 1 121 121 HIS N N 15  0.663 0.050 . . . . . . . . . . 4763 1 
      95 . 1 1 122 122 TYR H H 1 . 1 1 122 122 TYR N N 15  0.606 0.050 . . . . . . . . . . 4763 1 
      96 . 1 1 123 123 GLN H H 1 . 1 1 123 123 GLN N N 15  0.371 0.050 . . . . . . . . . . 4763 1 
      97 . 1 1 124 124 GLU H H 1 . 1 1 124 124 GLU N N 15 -0.075 0.050 . . . . . . . . . . 4763 1 

   stop_

save_