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                      17865
   _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     600.17
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                   1.0
   _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

      21 '2D 1H-15N heteronuclear NOE' . . . 17865 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 VAL H H 1 . 1 1   3   3 VAL N N 15 -0.649453  -0.0194836  . . .  28 VAL H .  28 VAL N 17865 1 
       2 . 1 1   4   4 PHE H H 1 . 1 1   4   4 PHE N N 15 -0.509196  -0.0152759  . . .  29 PHE H .  29 PHE N 17865 1 
       3 . 1 1   5   5 ASP H H 1 . 1 1   5   5 ASP N N 15 -0.183715   0.0106842  . . .  30 ASP H .  30 ASP N 17865 1 
       4 . 1 1   8   8 THR H H 1 . 1 1   8   8 THR N N 15  0.156427   0.00469281 . . .  33 THR H .  33 THR N 17865 1 
       5 . 1 1   9   9 GLN H H 1 . 1 1   9   9 GLN N N 15  0.279443   0.00838329 . . .  34 GLN H .  34 GLN N 17865 1 
       6 . 1 1  10  10 TYR H H 1 . 1 1  10  10 TYR N N 15  0.297596   0.0124623  . . .  35 TYR H .  35 TYR N 17865 1 
       7 . 1 1  11  11 GLY H H 1 . 1 1  11  11 GLY N N 15  0.330221   0.0149504  . . .  36 GLY H .  36 GLY N 17865 1 
       8 . 1 1  12  12 TYR H H 1 . 1 1  12  12 TYR N N 15  0.482042   0.0144613  . . .  37 TYR H .  37 TYR N 17865 1 
       9 . 1 1  13  13 ASP H H 1 . 1 1  13  13 ASP N N 15  0.399873   0.0119962  . . .  38 ASP H .  38 ASP N 17865 1 
      10 . 1 1  14  14 GLY H H 1 . 1 1  14  14 GLY N N 15  0.444369   0.0173471  . . .  39 GLY H .  39 GLY N 17865 1 
      11 . 1 1  15  15 LYS H H 1 . 1 1  15  15 LYS N N 15  0.480978   0.0144293  . . .  40 LYS H .  40 LYS N 17865 1 
      12 . 1 1  17  17 LEU H H 1 . 1 1  17  17 LEU N N 15  0.588721   0.0176616  . . .  42 LEU H .  42 LEU N 17865 1 
      13 . 1 1  18  18 ASP H H 1 . 1 1  18  18 ASP N N 15  0.660862   0.0209037  . . .  43 ASP H .  43 ASP N 17865 1 
      14 . 1 1  20  20 SER H H 1 . 1 1  20  20 SER N N 15  0.672892   0.028224   . . .  45 SER H .  45 SER N 17865 1 
      15 . 1 1  21  21 PHE H H 1 . 1 1  21  21 PHE N N 15  0.680388   0.0263743  . . .  46 PHE H .  46 PHE N 17865 1 
      16 . 1 1  22  22 CYS H H 1 . 1 1  22  22 CYS N N 15  0.807727   0.0242318  . . .  47 CYS H .  47 CYS N 17865 1 
      17 . 1 1  23  23 ARG H H 1 . 1 1  23  23 ARG N N 15  0.718638   0.0215591  . . .  48 ARG H .  48 ARG N 17865 1 
      18 . 1 1  24  24 THR H H 1 . 1 1  24  24 THR N N 15  0.650616   0.0207742  . . .  49 THR H .  49 THR N 17865 1 
      19 . 1 1  26  26 GLY H H 1 . 1 1  26  26 GLY N N 15  0.647109   0.0216092  . . .  51 GLY H .  51 GLY N 17865 1 
      20 . 1 1  28  28 ARG H H 1 . 1 1  28  28 ARG N N 15  0.708809   0.0212643  . . .  53 ARG H .  53 ARG N 17865 1 
      21 . 1 1  29  29 GLU H H 1 . 1 1  29  29 GLU N N 15  0.717351   0.0215205  . . .  54 GLU H .  54 GLU N 17865 1 
      22 . 1 1  30  30 LYS H H 1 . 1 1  30  30 LYS N N 15  0.725931   0.0217779  . . .  55 LYS H .  55 LYS N 17865 1 
      23 . 1 1  31  31 ASP H H 1 . 1 1  31  31 ASP N N 15  0.684513   0.0205354  . . .  56 ASP H .  56 ASP N 17865 1 
      24 . 1 1  32  32 CYS H H 1 . 1 1  32  32 CYS N N 15  0.46353    0.0139059  . . .  57 CYS H .  57 CYS N 17865 1 
      25 . 1 1  33  33 ARG H H 1 . 1 1  33  33 ARG N N 15  0.661794   0.0198538  . . .  58 ARG H .  58 ARG N 17865 1 
      26 . 1 1  34  34 LYS H H 1 . 1 1  34  34 LYS N N 15  0.72345    0.0217035  . . .  59 LYS H .  59 LYS N 17865 1 
      27 . 1 1  35  35 ASP H H 1 . 1 1  35  35 ASP N N 15  0.682913   0.0204874  . . .  60 ASP H .  60 ASP N 17865 1 
      28 . 1 1  36  36 VAL H H 1 . 1 1  36  36 VAL N N 15  0.744485   0.0223345  . . .  61 VAL H .  61 VAL N 17865 1 
      29 . 1 1  37  37 GLN H H 1 . 1 1  37  37 GLN N N 15  0.726884   0.0218065  . . .  62 GLN H .  62 GLN N 17865 1 
      30 . 1 1  38  38 ALA H H 1 . 1 1  38  38 ALA N N 15  0.705585   0.0211676  . . .  63 ALA H .  63 ALA N 17865 1 
      31 . 1 1  41  41 LYS H H 1 . 1 1  41  41 LYS N N 15  0.582948   0.0174884  . . .  66 LYS H .  66 LYS N 17865 1 
      32 . 1 1  42  42 LYS H H 1 . 1 1  42  42 LYS N N 15  0.650772   0.0195232  . . .  67 LYS H .  67 LYS N 17865 1 
      33 . 1 1  43  43 TYR H H 1 . 1 1  43  43 TYR N N 15  0.658485   0.0197545  . . .  68 TYR H .  68 TYR N 17865 1 
      34 . 1 1  44  44 ASP H H 1 . 1 1  44  44 ASP N N 15  0.688003   0.0206401  . . .  69 ASP H .  69 ASP N 17865 1 
      35 . 1 1  45  45 ASP H H 1 . 1 1  45  45 ASP N N 15  0.617472   0.0334973  . . .  70 ASP H .  70 ASP N 17865 1 
      36 . 1 1  46  46 GLN H H 1 . 1 1  46  46 GLN N N 15  0.610136   0.0183041  . . .  71 GLN H .  71 GLN N 17865 1 
      37 . 1 1  47  47 GLY H H 1 . 1 1  47  47 GLY N N 15  0.635172   0.0190552  . . .  72 GLY H .  72 GLY N 17865 1 
      38 . 1 1  48  48 ARG H H 1 . 1 1  48  48 ARG N N 15  0.653102   0.0310598  . . .  73 ARG H .  73 ARG N 17865 1 
      39 . 1 1  50  50 THR H H 1 . 1 1  50  50 THR N N 15  0.591059   0.0177318  . . .  75 THR H .  75 THR N 17865 1 
      40 . 1 1  51  51 ALA H H 1 . 1 1  51  51 ALA N N 15  0.699106   0.0209732  . . .  76 ALA H .  76 ALA N 17865 1 
      41 . 1 1  52  52 CYS H H 1 . 1 1  52  52 CYS N N 15  0.755825   0.0226747  . . .  77 CYS H .  77 CYS N 17865 1 
      42 . 1 1  53  53 ALA H H 1 . 1 1  53  53 ALA N N 15  0.754895   0.0281124  . . .  78 ALA H .  78 ALA N 17865 1 
      43 . 1 1  54  54 LYS H H 1 . 1 1  54  54 LYS N N 15  0.638005   0.0191402  . . .  79 LYS H .  79 LYS N 17865 1 
      44 . 1 1  55  55 GLY H H 1 . 1 1  55  55 GLY N N 15  0.752773   0.0225832  . . .  80 GLY H .  80 GLY N 17865 1 
      45 . 1 1  56  56 ILE H H 1 . 1 1  56  56 ILE N N 15  0.731424   0.0419302  . . .  81 ILE H .  81 ILE N 17865 1 
      46 . 1 1  57  57 ARG H H 1 . 1 1  57  57 ARG N N 15  0.738037   0.0623204  . . .  82 ARG H .  82 ARG N 17865 1 
      47 . 1 1  58  58 GLU H H 1 . 1 1  58  58 GLU N N 15  0.673516   0.0202055  . . .  83 GLU H .  83 GLU N 17865 1 
      48 . 1 1  59  59 LYS H H 1 . 1 1  59  59 LYS N N 15  0.679735   0.020392   . . .  84 LYS H .  84 LYS N 17865 1 
      49 . 1 1  60  60 TYR H H 1 . 1 1  60  60 TYR N N 15  0.667095   0.0200128  . . .  85 TYR H .  85 TYR N 17865 1 
      50 . 1 1  61  61 LYS H H 1 . 1 1  61  61 LYS N N 15  0.531493   0.0159448  . . .  86 LYS H .  86 LYS N 17865 1 
      51 . 1 1  63  63 ALA H H 1 . 1 1  63  63 ALA N N 15  0.508859   0.0388311  . . .  88 ALA H .  88 ALA N 17865 1 
      52 . 1 1  64  64 VAL H H 1 . 1 1  64  64 VAL N N 15  0.363517   0.0109055  . . .  89 VAL H .  89 VAL N 17865 1 
      53 . 1 1  65  65 VAL H H 1 . 1 1  65  65 VAL N N 15  0.575641   0.0654782  . . .  90 VAL H .  90 VAL N 17865 1 
      54 . 1 1  66  66 TYR H H 1 . 1 1  66  66 TYR N N 15  0.720832   0.0486876  . . .  91 TYR H .  91 TYR N 17865 1 
      55 . 1 1  67  67 GLY H H 1 . 1 1  67  67 GLY N N 15  0.669958   0.0326547  . . .  92 GLY H .  92 GLY N 17865 1 
      56 . 1 1  68  68 TYR H H 1 . 1 1  68  68 TYR N N 15  0.616231   0.0184869  . . .  93 TYR H .  93 TYR N 17865 1 
      57 . 1 1  69  69 ASP H H 1 . 1 1  69  69 ASP N N 15  0.619766   0.0611556  . . .  94 ASP H .  94 ASP N 17865 1 
      58 . 1 1  70  70 GLY H H 1 . 1 1  70  70 GLY N N 15  0.633316   0.0189995  . . .  95 GLY H .  95 GLY N 17865 1 
      59 . 1 1  71  71 LYS H H 1 . 1 1  71  71 LYS N N 15  0.638393   0.0191518  . . .  96 LYS H .  96 LYS N 17865 1 
      60 . 1 1  73  73 LEU H H 1 . 1 1  73  73 LEU N N 15  0.66359    0.0209676  . . .  98 LEU H .  98 LEU N 17865 1 
      61 . 1 1  74  74 ASP H H 1 . 1 1  74  74 ASP N N 15  0.648771   0.0194631  . . .  99 ASP H .  99 ASP N 17865 1 
      62 . 1 1  75  75 LEU H H 1 . 1 1  75  75 LEU N N 15  0.635831   0.0269683  . . . 100 LEU H . 100 LEU N 17865 1 
      63 . 1 1  76  76 GLY H H 1 . 1 1  76  76 GLY N N 15  0.731197   0.0219359  . . . 101 GLY H . 101 GLY N 17865 1 
      64 . 1 1  77  77 PHE H H 1 . 1 1  77  77 PHE N N 15  0.715936   0.0214781  . . . 102 PHE H . 102 PHE N 17865 1 
      65 . 1 1  78  78 CYS H H 1 . 1 1  78  78 CYS N N 15  0.79302    0.0305524  . . . 103 CYS H . 103 CYS N 17865 1 
      66 . 1 1  80  80 LEU H H 1 . 1 1  80  80 LEU N N 15  0.723231   0.0361773  . . . 105 LEU H . 105 LEU N 17865 1 
      67 . 1 1  81  81 ALA H H 1 . 1 1  81  81 ALA N N 15  0.611861   0.0850072  . . . 106 ALA H . 106 ALA N 17865 1 
      68 . 1 1  82  82 GLY H H 1 . 1 1  82  82 GLY N N 15  0.724627   0.0217388  . . . 107 GLY H . 107 GLY N 17865 1 
      69 . 1 1  85  85 GLU H H 1 . 1 1  85  85 GLU N N 15  0.707606   0.0249531  . . . 110 GLU H . 110 GLU N 17865 1 
      70 . 1 1  86  86 VAL H H 1 . 1 1  86  86 VAL N N 15  0.678146   0.0203444  . . . 111 VAL H . 111 VAL N 17865 1 
      71 . 1 1  88  88 CYS H H 1 . 1 1  88  88 CYS N N 15  0.75308    0.0225924  . . . 113 CYS H . 113 CYS N 17865 1 
      72 . 1 1  89  89 ARG H H 1 . 1 1  89  89 ARG N N 15  0.742518   0.0750955  . . . 114 ARG H . 114 ARG N 17865 1 
      73 . 1 1  90  90 LYS H H 1 . 1 1  90  90 LYS N N 15  0.731244   0.0219373  . . . 115 LYS H . 115 LYS N 17865 1 
      74 . 1 1  91  91 ASP H H 1 . 1 1  91  91 ASP N N 15  0.625502   0.0187651  . . . 116 ASP H . 116 ASP N 17865 1 
      75 . 1 1  93  93 GLN H H 1 . 1 1  93  93 GLN N N 15  0.719991   0.0215997  . . . 118 GLN H . 118 GLN N 17865 1 
      76 . 1 1  94  94 THR H H 1 . 1 1  94  94 THR N N 15  0.744975   0.0223493  . . . 119 THR H . 119 THR N 17865 1 
      77 . 1 1  95  95 CYS H H 1 . 1 1  95  95 CYS N N 15  0.73895    0.0221685  . . . 120 CYS H . 120 CYS N 17865 1 
      78 . 1 1  98  98 LYS H H 1 . 1 1  98  98 LYS N N 15  0.692129   0.0207639  . . . 123 LYS H . 123 LYS N 17865 1 
      79 . 1 1 100 100 GLU H H 1 . 1 1 100 100 GLU N N 15  0.62617    0.0719461  . . . 125 GLU H . 125 GLU N 17865 1 
      80 . 1 1 101 101 SER H H 1 . 1 1 101 101 SER N N 15  0.701118   0.0210335  . . . 126 SER H . 126 SER N 17865 1 
      81 . 1 1 102 102 ASP H H 1 . 1 1 102 102 ASP N N 15  0.672417   0.0201725  . . . 127 ASP H . 127 ASP N 17865 1 
      82 . 1 1 103 103 LYS H H 1 . 1 1 103 103 LYS N N 15  0.710269   0.0452567  . . . 128 LYS H . 128 LYS N 17865 1 
      83 . 1 1 104 104 CYS H H 1 . 1 1 104 104 CYS N N 15  0.589027   0.0176708  . . . 129 CYS H . 129 CYS N 17865 1 
      84 . 1 1 105 105 LEU H H 1 . 1 1 105 105 LEU N N 15  0.717804   0.0215341  . . . 130 LEU H . 130 LEU N 17865 1 
      85 . 1 1 106 106 ASN H H 1 . 1 1 106 106 ASN N N 15  0.742182   0.0222655  . . . 131 ASN H . 131 ASN N 17865 1 
      86 . 1 1 107 107 ALA H H 1 . 1 1 107 107 ALA N N 15  0.716345   0.0323215  . . . 132 ALA H . 132 ALA N 17865 1 
      87 . 1 1 108 108 ILE H H 1 . 1 1 108 108 ILE N N 15  0.716393   0.0214918  . . . 133 ILE H . 133 ILE N 17865 1 
      88 . 1 1 109 109 LYS H H 1 . 1 1 109 109 LYS N N 15  0.714016   0.0214205  . . . 134 LYS H . 134 LYS N 17865 1 
      89 . 1 1 110 110 GLU H H 1 . 1 1 110 110 GLU N N 15  0.73278    0.0219834  . . . 135 GLU H . 135 GLU N 17865 1 
      90 . 1 1 111 111 LYS H H 1 . 1 1 111 111 LYS N N 15  0.692735   0.0328571  . . . 136 LYS H . 136 LYS N 17865 1 
      91 . 1 1 112 112 TYR H H 1 . 1 1 112 112 TYR N N 15  0.686362   0.0205909  . . . 137 TYR H . 137 TYR N 17865 1 
      92 . 1 1 113 113 LYS H H 1 . 1 1 113 113 LYS N N 15  0.538585   0.0161575  . . . 138 LYS H . 138 LYS N 17865 1 
      93 . 1 1 115 115 VAL H H 1 . 1 1 115 115 VAL N N 15  0.357348   0.0107204  . . . 140 VAL H . 140 VAL N 17865 1 
      94 . 1 1 117 117 ASP H H 1 . 1 1 117 117 ASP N N 15 -0.0411676  0.00328195 . . . 142 ASP H . 142 ASP N 17865 1 

   stop_

save_