Content for NMR-STAR saveframe, spectral_peak_list_1

    save_spectral_peak_list_1
   _Spectral_peak_list.Sf_category                      spectral_peak_list
   _Spectral_peak_list.Sf_framecode                     spectral_peak_list_1
   _Spectral_peak_list.Entry_ID                         31148
   _Spectral_peak_list.ID                               1
   _Spectral_peak_list.Name                             .
   _Spectral_peak_list.Sample_ID                        1
   _Spectral_peak_list.Sample_label                     $sample_1
   _Spectral_peak_list.Sample_condition_list_ID         1
   _Spectral_peak_list.Sample_condition_list_label      $sample_conditions_1
   _Spectral_peak_list.Chem_shift_reference_ID          1
   _Spectral_peak_list.Chem_shift_reference_label       $chem_shift_reference_1
   _Spectral_peak_list.Experiment_ID                    1
   _Spectral_peak_list.Experiment_name                  '2D 1H-1H NOESY'
   _Spectral_peak_list.Experiment_class                 .
   _Spectral_peak_list.Experiment_type                  .
   _Spectral_peak_list.Number_of_spectral_dimensions    2
   _Spectral_peak_list.Chemical_shift_list              .
   _Spectral_peak_list.Assigned_chem_shift_list_ID      1
   _Spectral_peak_list.Assigned_chem_shift_list_label   $assigned_chemical_shifts_1
   _Spectral_peak_list.Details                          .
   _Spectral_peak_list.Text_data_format                 text
   _Spectral_peak_list.Text_data
;
# Number of dimensions 2
#INAME 1 H
#INAME 2 H
#CYANAFORMAT HH
   1   8.036   5.011 1 T          1.212e+06  0.00e+00 a   0 H.6       HA.6      
   2   8.038   3.113 1 T          3.096e+06  0.00e+00 a   0 H.6       HB2.6     
   3   8.037   2.656 1 T          1.990e+06  0.00e+00 a   0 H.6       HB3.6     
   4   3.117   5.012 1 T          1.918e+06  0.00e+00 a   0 HB2.6     HA.6      
   5   2.665   5.022 1 T          1.133e+06  0.00e+00 a   0 HB3.6     HA.6      
   8   4.384   1.099 1 T          7.560e+05  0.00e+00 a   0 HB.5      QG2.5     
   9   4.223   1.099 1 T          1.592e+06  0.00e+00 a   0 HA.5      QG2.5     
  10   1.095   4.233 1 T          4.358e+06  0.00e+00 a   0 QG2.5     HA.5      
  11   1.095   4.384 1 T          6.803e+06  0.00e+00 a   0 QG2.5     HB.5      
  12   4.227   4.382 1 T          1.913e+06  0.00e+00 a   0 HA.5      HB.5      
  13   4.384   4.227 1 T          3.428e+06  0.00e+00 a   0 HB.5      HA.5      
  14   8.037   4.225 1 T          2.368e+06  0.00e+00 a   0 H.5       HA.5      
  15   8.036   4.385 1 T          1.062e+06  0.00e+00 a   0 H.5       HB.5      
  16   8.035   1.095 1 T          1.771e+06  0.00e+00 a   0 H.5       QG2.5     
  17   8.036   4.332 1 T          2.464e+06  0.00e+00 a   0 H.5       HA.4      
  18   8.117   4.330 1 T          2.499e+06  0.00e+00 a   0 H.4       HA.4      
  19   8.118   3.108 1 T          3.677e+06  0.00e+00 a   0 H.4       HB2.4     
  20   8.118   3.055 1 T          6.435e+06  0.00e+00 a   0 H.4       HB3.4     
  21   3.109   4.329 1 T          3.869e+06  0.00e+00 a   0 HB2.4     HA.4      
  22   3.056   4.330 1 T          4.221e+06  0.00e+00 a   0 -         -         
  23   8.384   3.005 1 T          1.561e+06  0.00e+00 a   0 H.3       HB3.3     
  24   8.385   3.553 1 T          1.096e+06  0.00e+00 a   0 H.3       HB2.3     
  25   8.383   4.879 1 T          1.794e+06  0.00e+00 a   0 H.3       HA.3      
  26   8.117   4.878 1 T          2.599e+06  0.00e+00 a   0 H.4       HA.3      
  27   8.384   4.032 1 T          5.839e+06  0.00e+00 a   0 H.3       HA2.2     
  28   8.385   3.905 1 T          2.479e+06  0.00e+00 a   0 H.3       HA3.2     
  29   8.857   3.903 1 T          4.504e+06  0.00e+00 a   0 H.2       HA3.2     
  30   8.858   4.030 1 T          2.976e+06  0.00e+00 a   0 H.2       HA2.2     
  31   8.277   4.146 1 T          3.363e+06  0.00e+00 a   0 H.8       HA.8      
  32   7.848   4.144 1 T          1.788e+06  0.00e+00 a   0 H.9       HA.8      
  33   7.847   4.575 1 T          2.568e+06  0.00e+00 a   0 H.9       HA.9      
  34   7.848   3.415 1 T          5.067e+06  0.00e+00 a   0 H.9       HB2.9     
  35   7.848   2.952 1 T          3.560e+06  0.00e+00 a   0 H.9       HB3.9     
  36   8.280   3.116 1 T          8.561e+05  0.00e+00 a   0 H.8       HD2.8     
  37   8.282   1.840 1 T          1.622e+06  0.00e+00 a   0 H.8       HB2.8     
  38   8.284   1.688 1 T          3.513e+06  0.00e+00 a   0 H.8       HB3.8     
  39   8.280   1.551 1 T          3.646e+06  0.00e+00 a   0 H.8       HG2.8     
  40   7.323   1.549 1 T          6.309e+05  0.00e+00 a   0 HE.8      HG3.8     
  41   7.322   1.688 1 T          1.174e+06  0.00e+00 a   0 HE.8      HB3.8     
  42   7.321   3.121 1 T          1.066e+06  0.00e+00 a   0 HE.8      HD3.8     
  43   4.148   1.548 1 T          1.781e+06  0.00e+00 a   0 HA.8      HG3.8     
  44   4.146   1.690 1 T          1.573e+05  0.00e+00 a   0 HA.8      HB3.8     
  45   4.142   1.842 1 T          3.141e+06  0.00e+00 a   0 HA.8      HB2.8     
  46   8.007   4.573 1 T          8.344e+06  0.00e+00 a   0 H.10      HA.9      
  47   8.011   4.191 1 T          1.852e+06  0.00e+00 a   0 H.12      HA.12     
  48   8.012   2.148 1 T          6.678e+05  0.00e+00 a   0 H.12      HG2.12    
  49   8.012   2.076 1 T          6.927e+05  0.00e+00 a   0 H.12      HG3.12    
  50   8.010   1.876 1 T          3.158e+06  0.00e+00 a   0 H.12      HB3.12    
  51   2.149   4.192 1 T          7.667e+05  0.00e+00 a   0 HG2.12    HA.12     
  52   2.076   4.192 1 T          8.108e+05  0.00e+00 a   0 HG3.12    HA.12     
  53   1.881   4.188 1 T          3.386e+06  0.00e+00 a   0 HB2.12    HA.12     
  54   4.191   2.151 1 T          6.159e+05  0.00e+00 a   0 -         -         
  55   4.188   2.079 1 T          5.670e+05  0.00e+00 a   0 -         -         
  56   4.188   1.884 1 T          2.229e+06  0.00e+00 a   0 -         -         
  57   8.152   4.183 1 T          5.301e+06  0.00e+00 a   0 H.13      HA.12     
  58   8.153   4.569 1 T          1.993e+06  0.00e+00 a   0 H.13      HA.13     
  59   8.153   3.057 1 T          2.438e+06  0.00e+00 a   0 H.13      HB2.13    
  60   8.152   3.003 1 T          2.946e+06  0.00e+00 a   0 H.13      HB3.13    
  61   7.948   4.282 1 T          1.102e+06  0.00e+00 a   0 H.15      HA.15     
  62   7.946   4.603 1 T          6.347e+06  0.00e+00 a   0 H.15      HA.14     
  63   8.108   4.591 1 T          6.031e+06  0.00e+00 a   0 H.14      HA.14     
  64   8.003   4.109 1 T          1.917e+06  0.00e+00 a   0 H.10      HA.10     
  65   7.026   3.058 1 T          2.139e+06  0.00e+00 a   0 HE.10     HD3.10    
  66   8.002   3.066 1 T          7.584e+05  0.00e+00 a   0 H.10      HD2.10    
  67   8.004   1.705 1 T          3.148e+06  0.00e+00 a   0 H.10      HB2.10    
  68   8.003   1.451 1 T          7.740e+05  0.00e+00 a   0 H.10      HG3.10    
  69   8.002   1.393 1 T          5.794e+05  0.00e+00 a   0 H.10      HG3.10    
  70   7.028   1.713 1 T          8.287e+05  0.00e+00 a   0 HE.10     HB3.10    
  71   7.028   1.450 1 T          3.189e+05  0.00e+00 a   0 HE.10     HG2.10    
  72   7.026   1.389 1 T          5.466e+05  0.00e+00 a   0 HE.10     HG3.10    
  73   8.007   7.506 1 T          1.996e+06  0.00e+00 a   0 H.10      HN.11      
  75   7.503   4.107 1 T          1.070e+06  0.00e+00 a   0 HN.11     HA.10     
  76   7.503   4.575 1 T          1.791e+06  0.00e+00 a   0 HD2.11    HA.11     
  76   7.503   4.575 1 T          1.791e+06  0.00e+00 a   0 HN.11     HA.11     
  77   7.508   2.954 1 T          1.790e+06  0.00e+00 a   0 HD2.11    HB3.11    
  77   7.508   2.954 1 T          1.790e+06  0.00e+00 a   0 HN.11     HB3.11    
  78   7.949   3.102 1 T          3.912e+05  0.00e+00 a   0 H.15      HE2.15    
  79   7.947   3.015 1 T          1.106e+06  0.00e+00 a   0 H.15      HE3.15    
  80   7.885   3.015 1 T          1.451e+06  0.00e+00 a   0 HZ1.15     HE3.15    
  81   7.881   3.104 1 T          1.574e+06  0.00e+00 a   0 HZ1.15     HE2.15    
  82   7.949   1.780 1 T          7.941e+05  0.00e+00 a   0 H.15      HB2.15    
  83   7.947   1.610 1 T          2.141e+06  0.00e+00 a   0 H.15      HB3.15    
  84   7.953   1.383 1 T          3.297e+05  0.00e+00 a   0 H.15      HD3.15    
  85   7.884   1.387 1 T          1.799e+06  0.00e+00 a   0 HZ1.15     HD3.15    
  86   7.884   1.205 1 T          6.695e+05  0.00e+00 a   0 HZ1.15     HG3.15    
  87   7.947   1.199 1 T          1.640e+06  0.00e+00 a   0 H.15      HG2.15    
  88   8.110   3.015 1 T          5.216e+06  0.00e+00 a   0 H.14      HB2.14    
  89   8.109   2.832 1 T          3.062e+06  0.00e+00 a   0 H.14      HB3.14    
  90   8.853   2.102 1 T          2.221e+06  0.00e+00 a   0 H.2       HB2.1     
  91   8.853   2.340 1 T          4.779e+05  0.00e+00 a   0 H.2       HG3.1     
  92   8.857   2.421 1 T          3.878e+05  0.00e+00 a   0 H.2       HG2.1     
  93   7.883   2.426 1 T          3.541e+06  0.00e+00 a   0 HZ1.15     HG2.1     
  94   7.883   2.341 1 T          2.521e+06  0.00e+00 a   0 HZ1.15     HG3.1     
  95   7.884   2.100 1 T          5.230e+05  0.00e+00 a   0 HZ1.15     HB3.1     
  96   4.112   2.105 1 T          4.126e+06  0.00e+00 a   0 HA.1      HB3.1     
  97   4.114   2.340 1 T          1.536e+05  0.00e+00 a   0 HA.1      HG3.1     
  98   4.110   2.426 1 T          5.494e+05  0.00e+00 a   0 HA.1      HG2.1     
  99   2.433   4.110 1 T          2.480e+05  0.00e+00 a   0 HG2.1     HA.1      
 100   2.342   4.114 1 T          5.446e+05  0.00e+00 a   0 HG3.1     HA.1      
 101   2.101   4.114 1 T          4.453e+06  0.00e+00 a   0 HB3.1     HA.1      
 102   4.115   3.057 1 T          6.642e+05  0.00e+00 a   0 -         -         
 103   4.239   4.244 1 T          1.319e+08  0.00e+00 a   0 -         -         
 104   3.902   4.234 1 T          5.659e+04  0.00e+00 a   0 HD2.7     HA.7      
 105   3.843   4.237 1 T         -3.820e+05  0.00e+00 a   0 HD3.7     HA.7      
 106   3.898   5.013 1 T          7.431e+06  0.00e+00 a   0 HD2.7     HA.6      
 107   3.862   5.013 1 T          6.971e+06  0.00e+00 a   0 HD3.7     HA.6      
 108   8.851   4.115 1 T          6.338e+06  0.00e+00 a   0 H.2       HA.1      
 109   8.029   4.882 1 T          5.548e+05  0.00e+00 a   0 H.6       HA.3      
 110   8.117   4.032 1 T          7.697e+05  0.00e+00 a   0 H.4       HA2.2     
 111   8.116   3.902 1 T          4.689e+05  0.00e+00 a   0 H.4       HA3.2     
 112   8.853   8.383 1 T          2.901e+05  0.00e+00 a   0 H.2       H.3       
 113   8.117   3.553 1 T          3.339e+05  0.00e+00 a   0 H.4       HB2.3     
 114   3.554   3.007 1 T          1.090e+07  0.00e+00 a   0 HB2.3     HB3.3     
 115   3.006   3.553 1 T          1.393e+07  0.00e+00 a   0 HB3.3     HB2.3     
 116   3.549   4.888 1 T          1.469e+06  0.00e+00 a   0 HB2.3     HA.3      
 117   2.996   4.881 1 T          2.319e+06  0.00e+00 a   0 HB3.3     HA.3      
 118   8.385   8.117 1 T          1.694e+06  0.00e+00 a   0 H.3       H.4       
 119   7.847   4.336 1 T          3.489e+05  0.00e+00 a   0 H.9       HA.4      
 120   7.848   3.109 1 T          1.393e+06  0.00e+00 a   0 H.9       HB2.6     
 121   4.331   3.115 1 T          1.348e+06  0.00e+00 a   0 -         -         
 122   4.331   3.060 1 T          1.294e+06  0.00e+00 a   0 -         -         
 123   3.432   4.335 1 T          3.629e+05  0.00e+00 a   0 HB2.9     HA.4      
 124   3.399   4.335 1 T          3.305e+05  0.00e+00 a   0 HB2.9     HA.4      
 125   1.094   3.107 1 T          7.694e+05  0.00e+00 a   0 QG2.5     HB2.6     
 126   1.093   3.058 1 T          6.320e+05  0.00e+00 a   0 QG2.5     -         
 127   8.282   4.231 1 T          1.850e+06  0.00e+00 a   0 H.8       HA.7      
 128   8.037   3.890 1 T          3.345e+05  0.00e+00 a   0 H.5       HA3.2     
 129   8.116   1.094 1 T          2.782e+05  0.00e+00 a   0 H.4       QG2.5     
 130   7.438   1.091 1 T          6.276e+05  0.00e+00 a   0 -         QG2.5     
 131   7.214   1.091 1 T          4.731e+05  0.00e+00 a   0 -         QG2.5     
 132   3.107   1.095 1 T          7.105e+05  0.00e+00 a   0 HB2.6     QG2.5     
 133   3.065   1.090 1 T          7.084e+05  0.00e+00 a   0 -         QG2.5     
 134   1.104   2.318 1 T          2.839e+05  0.00e+00 a   0 QG2.5     HB2.7     
 135   1.101   2.105 1 T          2.702e+05  0.00e+00 a   0 QG2.5     -         
 136   3.061   4.229 1 T          4.614e+05  0.00e+00 a   0 -         HA.7      
 137   8.280   5.012 1 T          4.218e+05  0.00e+00 a   0 H.8       HA.6      
 138   8.282   2.659 1 T          3.784e+05  0.00e+00 a   0 H.8       HB3.6     
 139   7.849   2.657 1 T          3.640e+05  0.00e+00 a   0 H.9       HB3.6     
 140   5.022   2.658 1 T          4.547e+05  0.00e+00 a   0 HA.6      HB3.6     
 141   5.022   3.117 1 T          7.652e+05  0.00e+00 a   0 HA.6      HB2.6     
 142   1.983   5.008 1 T          4.083e+05  0.00e+00 a   0 HG2.7     HA.6      
 144   2.656   4.880 1 T          3.275e+05  0.00e+00 a   0 HB3.6     HA.3      
 145   3.110   4.876 1 T          6.956e+05  0.00e+00 a   0 HB2.6     HA.3      
 146   2.656   3.863 1 T          3.173e+05  0.00e+00 a   0 HB3.6     HD3.7     
 147   3.107   3.865 1 T          6.940e+05  0.00e+00 a   0 HB2.6     HD3.7     
 148   3.115   3.412 1 T          1.562e+06  0.00e+00 a   0 -         -         
 149   3.114   3.552 1 T          9.545e+05  0.00e+00 a   0 -         -         
 150   2.656   3.552 1 T          5.676e+05  0.00e+00 a   0 HB3.6     HB2.3     
 151   2.656   3.417 1 T          5.699e+05  0.00e+00 a   0 HB3.6     HB2.9     
 152   2.655   3.116 1 T          1.006e+07  0.00e+00 a   0 HB3.6     HB2.6     
 153   3.112   2.656 1 T          1.314e+07  0.00e+00 a   0 HB2.6     HB3.6     
 154   2.328   3.858 1 T          5.109e+05  0.00e+00 a   0 HB2.7     HD3.7     
 155   2.328   3.905 1 T          6.496e+05  0.00e+00 a   0 HB2.7     HD2.7     
 156   1.978   3.860 1 T          4.693e+06  0.00e+00 a   0 HG2.7     HD3.7     
 157   1.978   3.904 1 T          4.309e+06  0.00e+00 a   0 HG2.7     HD2.7     
 158   1.879   3.858 1 T          1.187e+06  0.00e+00 a   0 HB3.7     HD3.7     
 159   1.878   3.904 1 T          8.713e+05  0.00e+00 a   0 HB3.7     HD2.7     
 160   2.324   4.239 1 T          4.254e+06  0.00e+00 a   0 HB2.7     HA.7      
 161   1.980   4.238 1 T          1.914e+06  0.00e+00 a   0 HG2.7     HA.7      
 162   1.879   4.234 1 T          8.995e+05  0.00e+00 a   0 HB3.7     HA.7      
 163   1.708   4.233 1 T          5.320e+05  0.00e+00 a   0 -         HA.7      
 165   1.986   2.328 1 T          4.454e+06  0.00e+00 a   0 HG2.7     HB2.7     
 166   1.878   2.328 1 T          1.235e+07  0.00e+00 a   0 HB3.7     HB2.7     
 167   5.019   3.901 1 T          1.266e+06  0.00e+00 a   0 HA.6      HD2.7     
 168   5.016   3.861 1 T          1.122e+06  0.00e+00 a   0 HA.6      HD3.7     
 169   8.279   3.905 1 T          6.577e+05  0.00e+00 a   0 H.8       HD2.7     
 170   8.281   3.859 1 T          1.481e+06  0.00e+00 a   0 H.8       HD3.7     
 171   8.282   2.322 1 T          3.037e+05  0.00e+00 a   0 H.8       HB2.7     
 172   8.282   1.982 1 T          9.804e+05  0.00e+00 a   0 H.8       HG3.7     
 173   8.279   1.880 1 T          1.429e+06  0.00e+00 a   0 H.8       HB3.7     
 174   7.537   1.879 1 T          2.045e+05  0.00e+00 a   0 HD2.11    HB2.12    
 175   7.038   1.880 1 T          3.268e+05  0.00e+00 a   0 HE.10     HB2.12    
 176   7.032   4.238 1 T          4.765e+05  0.00e+00 a   0 -         -         
 177   7.847   4.232 1 T          7.733e+05  0.00e+00 a   0 H.9       HA.7      
 178   8.281   8.069 1 T          3.664e+05  0.00e+00 a   0 -         -         
 179   8.282   7.847 1 T          4.123e+06  0.00e+00 a   0 H.8       H.9       
 180   7.849   1.550 1 T          4.787e+05  0.00e+00 a   0 H.9       HG2.8     
 181   7.849   1.692 1 T          9.542e+05  0.00e+00 a   0 H.9       HB3.8     
 182   7.847   1.838 1 T          4.808e+05  0.00e+00 a   0 H.9       HB2.8     
 183   1.688   4.147 1 T          1.646e+06  0.00e+00 a   0 HB3.8     HA.8      
 184   1.548   4.148 1 T          2.559e+06  0.00e+00 a   0 HG2.8     HA.8      
 185   1.839   4.147 1 T          3.444e+06  0.00e+00 a   0 HB2.8     HA.8      
 186   1.839   3.119 1 T          8.153e+05  0.00e+00 a   0 HB2.8     HD2.8     
 187   1.688   3.114 1 T          1.132e+06  0.00e+00 a   0 HB3.8     HD3.8     
 188   1.552   3.111 1 T          5.025e+06  0.00e+00 a   0 HG3.8     HD3.8     
 189   1.688   1.841 1 T          3.248e+07  0.00e+00 a   0 HB3.8     HB2.8     
 190   1.550   1.841 1 T          1.182e+07  0.00e+00 a   0 HG3.8     HB2.8     
 191   3.114   1.550 1 T          3.750e+06  0.00e+00 a   0 HD3.8     HG3.8     
 192   3.117   1.687 1 T          1.073e+06  0.00e+00 a   0 HD3.8     HB3.8     
 193   3.117   1.838 1 T          9.861e+05  0.00e+00 a   0 HD2.8     HB2.8     
 194   7.537   4.573 1 T          2.304e+06  0.00e+00 a   0 HD2.11    HA.11     
 194   7.537   4.573 1 T          2.304e+06  0.00e+00 a   0 HN.11     HA.11     
 195   8.007   3.413 1 T          4.591e+05  0.00e+00 a   0 H.10      HB2.9     
 196   8.010   2.953 1 T          2.468e+06  0.00e+00 a   0 H.12      HB3.11    
 197   7.537   2.961 1 T          5.308e+06  0.00e+00 a   0 HD2.11    HB2.11    
 198   3.411   4.578 1 T          2.688e+06  0.00e+00 a   0 HB2.9     HA.9      
 199   2.951   4.576 1 T          6.660e+06  0.00e+00 a   0 HB3.9     HA.9      
 200   2.954   3.411 1 T          1.537e+07  0.00e+00 a   0 HB3.9     HB2.9     
 201   3.421   2.948 1 T          1.756e+07  0.00e+00 a   0 HB2.9     HB3.9     
 202   7.016   2.948 1 T          4.184e+06  0.00e+00 a   0 HD1.11    HB2.11    
 204   7.533   4.109 1 T          5.460e+05  0.00e+00 a   0 HD2.11    HA.10     
 205   7.503   1.706 1 T          7.027e+05  0.00e+00 a   0 HN.11     HB2.10    
 206   7.538   7.017 1 T          4.460e+05  0.00e+00 a   0 HN.11     HD1.11     
 206   7.538   7.017 1 T          4.460e+05  0.00e+00 a   0 HD2.11    HD1.11     
 207   7.539   6.838 1 T         -8.081e+04  0.00e+00 a   0 HN.11     HE2.11     
 207   7.539   6.838 1 T         -8.081e+04  0.00e+00 a   0 HD2.11    HE2.11     
 208   7.015   6.836 1 T          2.935e+07  0.00e+00 a   0 HD1.11    HE2.11     
 209   7.538   2.077 1 T          8.571e+04  0.00e+00 a   0 HD2.11    HG3.12    
 210   7.036   2.147 1 T          1.890e+05  0.00e+00 a   0 HE.10     HG2.12    
 211   7.538   4.191 1 T          3.132e+05  0.00e+00 a   0 HD2.11    HA.12     
 212   7.036   4.193 1 T          4.225e+05  0.00e+00 a   0 -         -         
 214   7.539   1.704 1 T          6.046e+05  0.00e+00 a   0 HD2.11    HB2.10    
 215   7.536   1.444 1 T          3.424e+05  0.00e+00 a   0 HD2.11    HG2.10    
 216   7.538   1.379 1 T          4.702e+05  0.00e+00 a   0 HD2.11    HG3.10    
 217   1.883   2.147 1 T          4.360e+06  0.00e+00 a   0 -         -         
 218   1.878   2.078 1 T          4.524e+06  0.00e+00 a   0 -         -         
 219   8.153   1.877 1 T          7.473e+05  0.00e+00 a   0 H.13      HB2.12    
 220   8.114   1.882 1 T          3.877e+05  0.00e+00 a   0 H.14      HB3.12    
 221   8.109   2.078 1 T          2.910e+05  0.00e+00 a   0 H.14      HG3.12    
 222   3.057   4.572 1 T          6.422e+06  0.00e+00 a   0 HB2.13    HA.13     
 223   2.999   4.572 1 T          5.190e+06  0.00e+00 a   0 HB3.13    HA.13     
 224   7.945   2.832 1 T          6.133e+05  0.00e+00 a   0 H.15      HB3.14    
 225   7.038   4.592 1 T          2.670e+06  0.00e+00 a   0 QD.14     HA.14     
 226   7.038   3.015 1 T          4.243e+06  0.00e+00 a   0 QD.14     HB2.14    
 227   7.038   2.831 1 T          2.945e+06  0.00e+00 a   0 QD.14     HB3.14    
 228   8.109   7.045 1 T          7.031e+05  0.00e+00 a   0 H.14      QD.14     
 229   6.840   4.589 1 T          4.835e+05  0.00e+00 a   0 -         HA.14     
 230   6.838   2.949 1 T          4.036e+05  0.00e+00 a   0 HE2.11    HB2.11    
 231   6.836   7.041 1 T          3.142e+07  0.00e+00 a   0 -         -         
 232   2.833   4.591 1 T          1.419e+06  0.00e+00 a   0 HB3.14    HA.14     
 233   3.013   4.591 1 T          6.908e+06  0.00e+00 a   0 HB2.14    HA.14     
 234   3.014   2.831 1 T          5.191e+07  0.00e+00 a   0 HB2.14    HB3.14    
 235   8.108   7.948 1 T          2.543e+06  0.00e+00 a   0 H.14      H.15      
 236   3.101   4.284 1 T          4.165e+05  0.00e+00 a   0 HE2.15    HA.15     
 237   3.014   4.285 1 T          3.663e+05  0.00e+00 a   0 HE3.15    HA.15     
 238   1.780   4.283 1 T          1.329e+06  0.00e+00 a   0 HB2.15    HA.15     
 239   1.609   4.283 1 T          1.223e+06  0.00e+00 a   0 HB3.15    HA.15     
 240   1.385   4.283 1 T          9.905e+05  0.00e+00 a   0 HD3.15    HA.15     
 241   1.204   4.283 1 T          7.052e+05  0.00e+00 a   0 HG3.15    HA.15     
 242   1.207   3.101 1 T          8.726e+05  0.00e+00 a   0 HG2.15    HE2.15    
 243   1.202   3.014 1 T          7.663e+05  0.00e+00 a   0 HG3.15    HE3.15    
 244   1.384   3.017 1 T          3.257e+06  0.00e+00 a   0 HD3.15    HE3.15    
 245   1.383   3.105 1 T          2.815e+06  0.00e+00 a   0 HD3.15    HE2.15    
 246   1.609   3.105 1 T          3.337e+05  0.00e+00 a   0 HB3.15    HE2.15    
 247   2.101   3.103 1 T          4.251e+05  0.00e+00 a   0 -         -         
 248   1.202   1.782 1 T          2.556e+06  0.00e+00 a   0 HG2.15    HB2.15    
 249   1.384   1.779 1 T          3.304e+05  0.00e+00 a   0 HD2.15    HB2.15    
 250   1.610   1.780 1 T          3.485e+07  0.00e+00 a   0 HB3.15    HB2.15    
 251   1.199   1.611 1 T          2.442e+06  0.00e+00 a   0 HG2.15    HB3.15    
 252   1.202   1.381 1 T          2.027e+07  0.00e+00 a   0 HG3.15    HD3.15    
 253   1.383   1.609 1 T          1.868e+06  0.00e+00 a   0 HD2.15    HB3.15    
 254   3.103   1.203 1 T          1.133e+06  0.00e+00 a   0 -         HG2.15    
 255   3.012   1.202 1 T          1.261e+06  0.00e+00 a   0 HE3.15    HG3.15    
 256   3.103   1.388 1 T          2.590e+06  0.00e+00 a   0 -         HD2.15    
 257   3.015   1.385 1 T          3.425e+06  0.00e+00 a   0 HE3.15    HD3.15    
 258   3.103   1.608 1 T          6.547e+05  0.00e+00 a   0 -         HB3.15    
 259   3.014   1.610 1 T          3.218e+05  0.00e+00 a   0 HE3.15    HB3.15    
 260   3.019   1.782 1 T          3.381e+05  0.00e+00 a   0 HE3.15    HB2.15    
 261   3.104   1.783 1 T          5.883e+05  0.00e+00 a   0 -         HB2.15    
 262   2.422   2.110 1 T          7.756e+06  0.00e+00 a   0 HG2.1     HB2.1     
 263   2.343   2.110 1 T          1.349e+07  0.00e+00 a   0 HG3.1     HB3.1     
 264   2.432   3.096 1 T          3.465e+05  0.00e+00 a   0 -         -         
 265   2.351   3.107 1 T          4.111e+05  0.00e+00 a   0 -         -         
 266   3.060   4.112 1 T          9.001e+05  0.00e+00 a   0 HD3.10    HA.10     
 267   1.705   4.108 1 T          5.316e+06  0.00e+00 a   0 HB2.10    HA.10     
 268   1.444   4.108 1 T          6.524e+05  0.00e+00 a   0 HG2.10    HA.10     
 269   1.388   4.105 1 T          5.915e+05  0.00e+00 a   0 HG3.10    HA.10     
 270   1.443   3.979 1 T          9.074e+05  0.00e+00 a   0 -         -         
 271   1.096   3.979 1 T          1.278e+06  0.00e+00 a   0 QG2.5     -         
 272   1.129   4.037 1 T          5.088e+05  0.00e+00 a   0 -         -         
 273   1.186   3.982 1 T          5.472e+05  0.00e+00 a   0 -         -         
 274   0.692   3.978 1 T          7.394e+05  0.00e+00 a   0 -         -         
 275   1.705   3.061 1 T          2.160e+06  0.00e+00 a   0 HB2.10    HD2.10    
 276   1.439   3.059 1 T          3.402e+06  0.00e+00 a   0 HG2.10    HD2.10    
 277   1.390   3.061 1 T          3.543e+06  0.00e+00 a   0 HG3.10    HD3.10    
 278   1.446   1.708 1 T          1.012e+07  0.00e+00 a   0 HG3.10    HB2.10    
 279   1.385   1.710 1 T          3.230e+06  0.00e+00 a   0 HG3.10    HB3.10    
 280   3.065   1.708 1 T          2.306e+06  0.00e+00 a   0 HD3.10    HB3.10    
 281   3.065   1.444 1 T          4.377e+06  0.00e+00 a   0 HD2.10    HG2.10    
 282   3.065   1.390 1 T          3.457e+06  0.00e+00 a   0 HD2.10    HG3.10    
 283   4.108   1.447 1 T          7.464e+05  0.00e+00 a   0 -         -         
 284   4.106   1.390 1 T          7.147e+05  0.00e+00 a   0 -         -         
 285   4.104   1.703 1 T          4.578e+06  0.00e+00 a   0 -         -         
 286   0.697   1.443 1 T          4.299e+05  0.00e+00 a   0 -         -         
 287   3.899   4.033 1 T          4.952e+07  0.00e+00 a   0 HA3.2     HA2.2     
 288   7.432   7.216 1 T          3.205e+06  0.00e+00 a   0 -         -         
 289   1.551   1.689 1 T          3.452e+07  0.00e+00 a   0 HG3.8     HB3.8     
 290   8.009   7.851 1 T          2.444e+06  0.00e+00 a   0 H.10      H.9       
 291   4.283   1.201 1 T          2.693e+05  0.00e+00 a   0 HA.15     HG2.15    
 292   4.284   1.385 1 T          5.439e+05  0.00e+00 a   0 HA.15     HD3.15    
 293   4.283   1.612 1 T          1.838e+05  0.00e+00 a   0 HA.15     HB3.15    
 294   4.284   1.782 1 T          2.763e+05  0.00e+00 a   0 HA.15     HB2.15    
 295   1.782   1.201 1 T          2.129e+06  0.00e+00 a   0 HB2.15    HG2.15    
 296   1.620   1.198 1 T          2.964e+06  0.00e+00 a   0 HB3.15    HG3.15    
 297   1.782   1.384 1 T          8.341e+05  0.00e+00 a   0 HB2.15    HD2.15    
 298   1.620   1.383 1 T          2.776e+06  0.00e+00 a   0 HB3.15    HD2.15    
 299   1.781   1.610 1 T          4.231e+07  0.00e+00 a   0 HB2.15    HB3.15    
 300   1.382   1.198 1 T          2.467e+07  0.00e+00 a   0 HD3.15    HG3.15    
 301   7.953   1.780 1 T          6.229e+05  0.00e+00 a   0 -         -         
 303   1.782   3.102 1 T          3.988e+05  0.00e+00 a   0 HB2.15    HE2.15    
 304   2.107   2.427 1 T          6.876e+06  0.00e+00 a   0 HB3.1     HG2.1     
 305   2.831   3.015 1 T          4.730e+07  0.00e+00 a   0 HB3.14    HB2.14    
 306   6.726   2.837 1 T          3.039e+05  0.00e+00 a   0 QE.14     HB3.14    
 307   6.724   3.004 1 T          5.528e+05  0.00e+00 a   0 QE.14     HB2.14    
 308   7.039   6.733 1 T          1.508e+07  0.00e+00 a   0 QD.14     QE.14     
 309   6.725   4.590 1 T          3.734e+05  0.00e+00 a   0 QE.14     HA.14     
 310   7.018   4.576 1 T          1.982e+06  0.00e+00 a   0 HD1.11    HA.11
;

   loop_
      _Spectral_dim.ID
      _Spectral_dim.Axis_code
      _Spectral_dim.Spectrometer_frequency
      _Spectral_dim.Atom_type
      _Spectral_dim.Atom_isotope_number
      _Spectral_dim.Spectral_region
      _Spectral_dim.Magnetization_linkage_ID
      _Spectral_dim.Under_sampling_type
      _Spectral_dim.Sweep_width
      _Spectral_dim.Sweep_width_units
      _Spectral_dim.Value_first_point
      _Spectral_dim.Absolute_peak_positions
      _Spectral_dim.Acquisition
      _Spectral_dim.Center_frequency_offset
      _Spectral_dim.Encoding_code
      _Spectral_dim.Encoded_reduced_dimension_ID
      _Spectral_dim.Entry_ID
      _Spectral_dim.Spectral_peak_list_ID

      1   .   .   H   1   H   .   aliased   11.9045   ppm   .   .   .   4.76   .   .   31148   1
      2   .   .   H   1   H   .   aliased   11.9045   ppm   .   .   .   4.76   .   .   31148   1
   stop_
save_