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                      15975
   _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     800
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                   1.56E+07
   _Heteronucl_NOE_list.NOE_ref_description          'the highest i,i+3 peak in helical regions'
   _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

      11 '{1H-} -15N NOE' . . . 15975 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 SER N N 15 . 1 1   3   3 SER H H 1 -0.755021667 -0.101981042 . . . . . . . . . . 15975 1 
        2 . 1 1   4   4 SER N N 15 . 1 1   4   4 SER H H 1 -0.841214292 -0.067737341 . . . . . . . . . . 15975 1 
        3 . 1 1   5   5 HIS N N 15 . 1 1   5   5 HIS H H 1  0.07153065   0.016848012 . . . . . . . . . . 15975 1 
        4 . 1 1   6   6 HIS N N 15 . 1 1   6   6 HIS H H 1 -0.062846391 -0.011265468 . . . . . . . . . . 15975 1 
        5 . 1 1   7   7 HIS N N 15 . 1 1   7   7 HIS H H 1 -0.132338861 -0.014415827 . . . . . . . . . . 15975 1 
        6 . 1 1   8   8 HIS N N 15 . 1 1   8   8 HIS H H 1  0.100956185  0.012137016 . . . . . . . . . . 15975 1 
        7 . 1 1   9   9 HIS N N 15 . 1 1   9   9 HIS H H 1  0.197168591  0.029640939 . . . . . . . . . . 15975 1 
        8 . 1 1  10  10 HIS N N 15 . 1 1  10  10 HIS H H 1  0.087956978  0.016482725 . . . . . . . . . . 15975 1 
        9 . 1 1  11  11 SER N N 15 . 1 1  11  11 SER H H 1  0.217794493  0.023266324 . . . . . . . . . . 15975 1 
       10 . 1 1  12  12 SER N N 15 . 1 1  12  12 SER H H 1  0.296657579  0.060279185 . . . . . . . . . . 15975 1 
       11 . 1 1  13  13 GLY N N 15 . 1 1  13  13 GLY H H 1 -0.157290701 -0.013935992 . . . . . . . . . . 15975 1 
       12 . 1 1  14  14 LEU N N 15 . 1 1  14  14 LEU H H 1  0.407696173  0.095357337 . . . . . . . . . . 15975 1 
       13 . 1 1  15  15 VAL N N 15 . 1 1  15  15 VAL H H 1  0.350703425  0.052722285 . . . . . . . . . . 15975 1 
       14 . 1 1  17  17 ARG N N 15 . 1 1  17  17 ARG H H 1  0.031299169  0.005321411 . . . . . . . . . . 15975 1 
       15 . 1 1  18  18 GLY N N 15 . 1 1  18  18 GLY H H 1  0.016095481  0.002162433 . . . . . . . . . . 15975 1 
       16 . 1 1  19  19 SER N N 15 . 1 1  19  19 SER H H 1  0.152828758  0.030689674 . . . . . . . . . . 15975 1 
       17 . 1 1  20  20 HIS N N 15 . 1 1  20  20 HIS H H 1  0.405713235  0.130134694 . . . . . . . . . . 15975 1 
       18 . 1 1  21  21 MET N N 15 . 1 1  21  21 MET H H 1  0.386988986  0.104005045 . . . . . . . . . . 15975 1 
       19 . 1 1  22  22 LEU N N 15 . 1 1  22  22 LEU H H 1  0.136891615  0.036390004 . . . . . . . . . . 15975 1 
       20 . 1 1  24  24 LEU N N 15 . 1 1  24  24 LEU H H 1  0.399299178  0.052936892 . . . . . . . . . . 15975 1 
       21 . 1 1  26  26 LEU N N 15 . 1 1  26  26 LEU H H 1  0.64274062   0.091445525 . . . . . . . . . . 15975 1 
       22 . 1 1  27  27 ASP N N 15 . 1 1  27  27 ASP H H 1  0.480553177  0.118439543 . . . . . . . . . . 15975 1 
       23 . 1 1  28  28 SER N N 15 . 1 1  28  28 SER H H 1  0.459568595  0.099840682 . . . . . . . . . . 15975 1 
       24 . 1 1  29  29 ALA N N 15 . 1 1  29  29 ALA H H 1  0.529806647  0.060694664 . . . . . . . . . . 15975 1 
       25 . 1 1  30  30 THR N N 15 . 1 1  30  30 THR H H 1  0.439089301  0.049996444 . . . . . . . . . . 15975 1 
       26 . 1 1  31  31 THR N N 15 . 1 1  31  31 THR H H 1  0.551186582  0.143830129 . . . . . . . . . . 15975 1 
       27 . 1 1  32  32 GLU N N 15 . 1 1  32  32 GLU H H 1  0.585534628  0.032774251 . . . . . . . . . . 15975 1 
       28 . 1 1  33  33 SER N N 15 . 1 1  33  33 SER H H 1  0.44250238   0.072927023 . . . . . . . . . . 15975 1 
       29 . 1 1  34  34 LEU N N 15 . 1 1  34  34 LEU H H 1  0.400901709  0.040704852 . . . . . . . . . . 15975 1 
       30 . 1 1  35  35 ARG N N 15 . 1 1  35  35 ARG H H 1  0.547059699  0.15003106  . . . . . . . . . . 15975 1 
       31 . 1 1  36  36 ALA N N 15 . 1 1  36  36 ALA H H 1  0.561935504  0.101343319 . . . . . . . . . . 15975 1 
       32 . 1 1  37  37 ALA N N 15 . 1 1  37  37 ALA H H 1  0.533805852  0.089914204 . . . . . . . . . . 15975 1 
       33 . 1 1  38  38 THR N N 15 . 1 1  38  38 THR H H 1  0.601843723  0.106960685 . . . . . . . . . . 15975 1 
       34 . 1 1  39  39 HIS N N 15 . 1 1  39  39 HIS H H 1  0.642054915  0.189979916 . . . . . . . . . . 15975 1 
       35 . 1 1  40  40 ASP N N 15 . 1 1  40  40 ASP H H 1  0.420068299  0.078084132 . . . . . . . . . . 15975 1 
       36 . 1 1  41  41 VAL N N 15 . 1 1  41  41 VAL H H 1  0.188642893  0.171626159 . . . . . . . . . . 15975 1 
       37 . 1 1  42  42 LEU N N 15 . 1 1  42  42 LEU H H 1  0.41332718   0.140629676 . . . . . . . . . . 15975 1 
       38 . 1 1  43  43 ALA N N 15 . 1 1  43  43 ALA H H 1  0.86736867   0.117466827 . . . . . . . . . . 15975 1 
       39 . 1 1  44  44 GLY N N 15 . 1 1  44  44 GLY H H 1  0.6144479    0.082583261 . . . . . . . . . . 15975 1 
       40 . 1 1  45  45 LEU N N 15 . 1 1  45  45 LEU H H 1  0.809822017  0.834120216 . . . . . . . . . . 15975 1 
       41 . 1 1  46  46 THR N N 15 . 1 1  46  46 THR H H 1  0.578401791  0.153913575 . . . . . . . . . . 15975 1 
       42 . 1 1  47  47 ALA N N 15 . 1 1  47  47 ALA H H 1  0.990367908  0.206388965 . . . . . . . . . . 15975 1 
       43 . 1 1  48  48 ARG N N 15 . 1 1  48  48 ARG H H 1  0.567703822  0.151338595 . . . . . . . . . . 15975 1 
       44 . 1 1  49  49 GLU N N 15 . 1 1  49  49 GLU H H 1  0.579941659  0.043676961 . . . . . . . . . . 15975 1 
       45 . 1 1  50  50 ALA N N 15 . 1 1  50  50 ALA H H 1  0.778496785  0.070495882 . . . . . . . . . . 15975 1 
       46 . 1 1  51  51 LYS N N 15 . 1 1  51  51 LYS H H 1  0.646749176  0.121569923 . . . . . . . . . . 15975 1 
       47 . 1 1  52  52 VAL N N 15 . 1 1  52  52 VAL H H 1  0.671239206  0.249502421 . . . . . . . . . . 15975 1 
       48 . 1 1  53  53 LEU N N 15 . 1 1  53  53 LEU H H 1  0.388435668  0.081606627 . . . . . . . . . . 15975 1 
       49 . 1 1  54  54 ARG N N 15 . 1 1  54  54 ARG H H 1  0.660331681  0.111877025 . . . . . . . . . . 15975 1 
       50 . 1 1  55  55 MET N N 15 . 1 1  55  55 MET H H 1  0.640572223  0.547943922 . . . . . . . . . . 15975 1 
       51 . 1 1  56  56 ARG N N 15 . 1 1  56  56 ARG H H 1  0.255173799  0.044418569 . . . . . . . . . . 15975 1 
       52 . 1 1  57  57 PHE N N 15 . 1 1  57  57 PHE H H 1  0.442742244  0.023532073 . . . . . . . . . . 15975 1 
       53 . 1 1  58  58 GLY N N 15 . 1 1  58  58 GLY H H 1  0.645333574  0.064381525 . . . . . . . . . . 15975 1 
       54 . 1 1  59  59 ILE N N 15 . 1 1  59  59 ILE H H 1  0.776530681  0.147303592 . . . . . . . . . . 15975 1 
       55 . 1 1  60  60 ASP N N 15 . 1 1  60  60 ASP H H 1  0.539287392  0.156426813 . . . . . . . . . . 15975 1 
       56 . 1 1  61  61 MET N N 15 . 1 1  61  61 MET H H 1  0.6883912    0.105505917 . . . . . . . . . . 15975 1 
       57 . 1 1  62  62 ASN N N 15 . 1 1  62  62 ASN H H 1  0.55324146   0.059101105 . . . . . . . . . . 15975 1 
       58 . 1 1  63  63 THR N N 15 . 1 1  63  63 THR H H 1  0.67994797   0.336115139 . . . . . . . . . . 15975 1 
       59 . 1 1  64  64 ASP N N 15 . 1 1  64  64 ASP H H 1  0.544578918  0.043501597 . . . . . . . . . . 15975 1 
       60 . 1 1  65  65 TYR N N 15 . 1 1  65  65 TYR H H 1  0.087706337  0.01780633  . . . . . . . . . . 15975 1 
       61 . 1 1  66  66 THR N N 15 . 1 1  66  66 THR H H 1  0.101838537  0.011911627 . . . . . . . . . . 15975 1 
       62 . 1 1  67  67 LEU N N 15 . 1 1  67  67 LEU H H 1  0.099389456  0.038264941 . . . . . . . . . . 15975 1 
       63 . 1 1  68  68 GLU N N 15 . 1 1  68  68 GLU H H 1  0.784293613  0.59253629  . . . . . . . . . . 15975 1 
       64 . 1 1  69  69 GLU N N 15 . 1 1  69  69 GLU H H 1  0.771584949  0.290421541 . . . . . . . . . . 15975 1 
       65 . 1 1  70  70 VAL N N 15 . 1 1  70  70 VAL H H 1  0.852592036  0.025089974 . . . . . . . . . . 15975 1 
       66 . 1 1  71  71 GLY N N 15 . 1 1  71  71 GLY H H 1  0.598800547  0.076594993 . . . . . . . . . . 15975 1 
       67 . 1 1  72  72 LYS N N 15 . 1 1  72  72 LYS H H 1  1.03471027   0.11194494  . . . . . . . . . . 15975 1 
       68 . 1 1  73  73 GLN N N 15 . 1 1  73  73 GLN H H 1  0.723238997  0.434641967 . . . . . . . . . . 15975 1 
       69 . 1 1  75  75 ASP N N 15 . 1 1  75  75 ASP H H 1  0.76396235   0.197305017 . . . . . . . . . . 15975 1 
       70 . 1 1  76  76 VAL N N 15 . 1 1  76  76 VAL H H 1  0.662975556  0.510465347 . . . . . . . . . . 15975 1 
       71 . 1 1  77  77 THR N N 15 . 1 1  77  77 THR H H 1  0.473668925  1.241957393 . . . . . . . . . . 15975 1 
       72 . 1 1  78  78 ARG N N 15 . 1 1  78  78 ARG H H 1  0.736873913  0.09642918  . . . . . . . . . . 15975 1 
       73 . 1 1  79  79 GLU N N 15 . 1 1  79  79 GLU H H 1  0.527946325  0.346501755 . . . . . . . . . . 15975 1 
       74 . 1 1  80  80 ARG N N 15 . 1 1  80  80 ARG H H 1  0.538057349  0           . . . . . . . . . . 15975 1 
       75 . 1 1  81  81 ILE N N 15 . 1 1  81  81 ILE H H 1  0.68337358   0.107576547 . . . . . . . . . . 15975 1 
       76 . 1 1  82  82 ARG N N 15 . 1 1  82  82 ARG H H 1  0.904915578  0.121622808 . . . . . . . . . . 15975 1 
       77 . 1 1  83  83 GLN N N 15 . 1 1  83  83 GLN H H 1  0.625383596  0.19881396  . . . . . . . . . . 15975 1 
       78 . 1 1  84  84 ILE N N 15 . 1 1  84  84 ILE H H 1  1.063341466  0.165160584 . . . . . . . . . . 15975 1 
       79 . 1 1  85  85 GLU N N 15 . 1 1  85  85 GLU H H 1 -1.002505124 -0.003007515 . . . . . . . . . . 15975 1 
       80 . 1 1  86  86 ALA N N 15 . 1 1  86  86 ALA H H 1  0.559657688  0.111359224 . . . . . . . . . . 15975 1 
       81 . 1 1  87  87 LYS N N 15 . 1 1  87  87 LYS H H 1  0.72446473   0.189905132 . . . . . . . . . . 15975 1 
       82 . 1 1  88  88 ALA N N 15 . 1 1  88  88 ALA H H 1  0.089969177  0.01682592  . . . . . . . . . . 15975 1 
       83 . 1 1  89  89 LEU N N 15 . 1 1  89  89 LEU H H 1  0.322083301  0.028139465 . . . . . . . . . . 15975 1 
       84 . 1 1  90  90 ARG N N 15 . 1 1  90  90 ARG H H 1  0.166851596  0.034113297 . . . . . . . . . . 15975 1 
       85 . 1 1  91  91 LYS N N 15 . 1 1  91  91 LYS H H 1  0.508334748  0.147491556 . . . . . . . . . . 15975 1 
       86 . 1 1  92  92 LEU N N 15 . 1 1  92  92 LEU H H 1  0.350214655  0.265522996 . . . . . . . . . . 15975 1 
       87 . 1 1  93  93 ARG N N 15 . 1 1  93  93 ARG H H 1  0.395394877  0.324386015 . . . . . . . . . . 15975 1 
       88 . 1 1  94  94 HIS N N 15 . 1 1  94  94 HIS H H 1  0.552968728  0.137229861 . . . . . . . . . . 15975 1 
       89 . 1 1  96  96 SER N N 15 . 1 1  96  96 SER H H 1  0.45885922   0.076847618 . . . . . . . . . . 15975 1 
       90 . 1 1  97  97 ARG N N 15 . 1 1  97  97 ARG H H 1  0.38519635   0.065602229 . . . . . . . . . . 15975 1 
       91 . 1 1  98  98 SER N N 15 . 1 1  98  98 SER H H 1  0.624615479  0.181325777 . . . . . . . . . . 15975 1 
       92 . 1 1  99  99 GLU N N 15 . 1 1  99  99 GLU H H 1  0.554190973  0.107067918 . . . . . . . . . . 15975 1 
       93 . 1 1 100 100 VAL N N 15 . 1 1 100 100 VAL H H 1  0.507907502  0.086197754 . . . . . . . . . . 15975 1 
       94 . 1 1 101 101 LEU N N 15 . 1 1 101 101 LEU H H 1  0.629729211  0.147765124 . . . . . . . . . . 15975 1 
       95 . 1 1 102 102 ARG N N 15 . 1 1 102 102 ARG H H 1  0.573040689  0.190677083 . . . . . . . . . . 15975 1 
       96 . 1 1 103 103 SER N N 15 . 1 1 103 103 SER H H 1  0.383305678  0.080053095 . . . . . . . . . . 15975 1 
       97 . 1 1 104 104 PHE N N 15 . 1 1 104 104 PHE H H 1  0.237125884  0.090408111 . . . . . . . . . . 15975 1 
       98 . 1 1 105 105 LEU N N 15 . 1 1 105 105 LEU H H 1  0.383726203  0.09429442  . . . . . . . . . . 15975 1 
       99 . 1 1 106 106 ASP N N 15 . 1 1 106 106 ASP H H 1  0.681296587  0.116647049 . . . . . . . . . . 15975 1 
      100 . 1 1 107 107 ASP N N 15 . 1 1 107 107 ASP H H 1 -0.749460779 -6.387096296 . . . . . . . . . . 15975 1 

   stop_

save_