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                         30382
   _Spectral_peak_list.ID                               1
   _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.Experiment_ID                    2
   _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    3
   _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   9.963   7.086 1 T          2.504e+06  0.00e+00 a   0 HE1.6     HD1.6     
   2   8.505   7.017 1 T         -3.601e+04  0.00e+00 a   0 HE1.3     HD2.3     
   3   8.947   4.294 1 T          8.237e+05  0.00e+00 a   0 H.2       HA.2      
   4   8.951   4.410 1 T          5.220e+05  0.00e+00 a   0 H.2       HB.2      
   5   8.947   1.297 1 T          1.860e+06  0.00e+00 a   0 H.2       QG2.2     
   6   7.671   4.348 1 T          1.339e+06  0.00e+00 a   0 H.14      HA.14     
   8   7.676   1.886 1 T          2.492e+06  0.00e+00 a   0 H.14      HB2.14    
   9   7.680   1.809 1 T          1.471e+06  0.00e+00 a   0 H.14      HB3.14    
  10   7.676   1.509 1 T          1.179e+06  0.00e+00 a   0 H.14      HG3.14    
  11   7.388   1.492 1 T          3.164e+05  0.00e+00 a   0 HE.14     HG2.14    
  12   7.388   1.801 1 T          1.246e+05  0.00e+00 a   0 HE.14     HB3.14    
  13   7.393   1.878 1 T          4.264e+05  0.00e+00 a   0 HE.14     HB2.14    
  14   7.388   3.096 1 T          1.257e+06  0.00e+00 a   0 HE.14     HD3.14    
  15   6.801   2.698 1 T          5.777e+05  0.00e+00 a   0 HE.5      HD2.5     
  16   6.801   4.130 1 T          2.272e+04  0.00e+00 a   0 HE.5      HA.5      
  17   6.805   1.038 1 T          1.518e+05  0.00e+00 a   0 HE.5      HB2.5     
  18   6.805   0.862 1 T          2.071e+05  0.00e+00 a   0 HE.5      HB3.5     
  19   6.796   0.665 1 T          2.489e+05  0.00e+00 a   0 HE.5      HG3.5     
  20   7.997   1.557 1 T          1.126e+06  0.00e+00 a   0 H.8       HB.8      
  21   7.997   0.511 1 T          4.455e+05  0.00e+00 a   0 H.8       QD1.8     
  22   7.997   4.178 1 T          1.976e+05  0.00e+00 a   0 H.8       HA.8      
  23   8.358   4.262 1 T          1.991e+06  0.00e+00 a   0 H.13      HA2.13    
  24   8.353   3.683 1 T          4.165e+06  0.00e+00 a   0 H.13      HA3.13    
  26   1.783   3.511 1 T          2.078e+06  0.00e+00 a   0 HG3.7     HD2.7     
  27   1.676   3.511 1 T          4.138e+05  0.00e+00 a   0 HB3.7     HD2.7     
  29   1.783   3.391 1 T          7.430e+05  0.00e+00 a   0 HG3.7     HD3.7     
  30   1.680   3.391 1 T          7.067e+05  0.00e+00 a   0 HB3.7     HD3.7     
  32   1.783   3.983 1 T          6.899e+05  0.00e+00 a   0 HG3.7     HA.7      
  33   1.685   3.979 1 T          9.302e+05  0.00e+00 a   0 HB3.7     HA.7      
  34   3.507   3.992 1 T          2.392e+05  0.00e+00 a   0 HD2.7     HA.7      
  35   3.392   3.987 1 T          2.597e+05  0.00e+00 a   0 HD3.7     HA.7      
  36   2.375   3.970 1 T          4.637e+05  0.00e+00 a   0 HB2.11    HD3.11    
  37   2.109   3.962 1 T          2.489e+06  0.00e+00 a   0 HG2.11    HD3.11    
  38   2.019   3.970 1 T          1.371e+06  0.00e+00 a   0 HG3.11    HD3.11    
  39   1.925   3.962 1 T          2.182e+06  0.00e+00 a   0 HB3.11    HD3.11    
  40   2.380   4.326 1 T          1.871e+06  0.00e+00 a   0 HB2.11    HA.11     
  41   2.118   4.322 1 T          3.790e+05  0.00e+00 a   0 HG2.11    HA.11     
  42   2.006   4.322 1 T          5.012e+05  0.00e+00 a   0 HG3.11    HA.11     
  43   1.912   4.326 1 T          1.068e+06  0.00e+00 a   0 HB3.11    HA.11     
  44   3.971   4.322 1 T          6.602e+05  0.00e+00 a   0 HD3.11    HA.11     
  45   8.058   0.668 1 T          4.502e+05  0.00e+00 a   0 H.6       HG2.5     
  46   8.054   0.868 1 T          1.154e+06  0.00e+00 a   0 H.6       HB3.5     
  47   8.063   1.026 1 T          3.241e+05  0.00e+00 a   0 H.6       HB2.5     
  48   8.054   4.137 1 T          3.496e+06  0.00e+00 a   0 H.6       HA.5      
  49   8.063   4.541 1 T          3.702e+06  0.00e+00 a   0 H.6       HA.6      
  52   8.328   4.722 1 T         -4.174e+05  0.00e+00 a   0 H.3       HA.3      
  53   1.302   4.414 1 T          4.552e+06  0.00e+00 a   0 QG2.2     HB.2      
  54   1.292   4.298 1 T          2.494e+06  0.00e+00 a   0 QG2.2     HA.2      
  55   4.288   4.419 1 T          2.040e+06  0.00e+00 a   0 HA.2      HB.2      
  56   3.150   4.535 1 T          8.827e+05  0.00e+00 a   0 HB2.6     HA.6      
  57   3.039   4.535 1 T          2.180e+06  0.00e+00 a   0 HB3.6     HA.6      
  58   8.634   2.854 1 T          4.247e+06  0.00e+00 a   0 H.4       HB2.4     
  59   8.644   5.167 1 T          1.023e+06  0.00e+00 a   0 H.4       HA.4      
  60   2.859   5.167 1 T          1.607e+06  0.00e+00 a   0 HB2.4     HA.4      
  61   1.029   4.136 1 T          4.424e+05  0.00e+00 a   0 HB2.5     HA.5      
  62   0.867   4.136 1 T          1.082e+06  0.00e+00 a   0 HB3.5     HA.5      
  63   0.672   4.127 1 T          1.390e+06  0.00e+00 a   0 HG2.5     HA.5      
  64   1.038   2.701 1 T          1.077e+06  0.00e+00 a   0 HB2.5     HD2.5     
  65   0.867   2.701 1 T          9.259e+05  0.00e+00 a   0 HB3.5     HD2.5     
  66   0.667   2.701 1 T          1.174e+06  0.00e+00 a   0 HG3.5     HD2.5     
  67   8.065   3.165 1 T          7.871e+05  0.00e+00 a   0 H.6       HB2.6     
  68   8.055   3.044 1 T          3.963e+05  0.00e+00 a   0 H.6       HB3.6     
  70   7.995   1.911 1 T          4.700e+05  0.00e+00 a   0 H.8       HB2.7     
  71   7.999   1.675 1 T          5.198e+05  0.00e+00 a   0 H.8       HB3.7     
  72   8.058   3.386 1 T          8.604e+05  0.00e+00 a   0 H.6       HD3.7     
  73   8.054   3.513 1 T          1.900e+06  0.00e+00 a   0 H.6       HD2.7     
  74   7.999   3.990 1 T          7.233e+06  0.00e+00 a   0 H.8       HA.7      
  78   7.999   1.286 1 T          7.837e+05  0.00e+00 a   0 H.8       HG12.8    
  79   7.999   0.896 1 T          5.441e+05  0.00e+00 a   0 H.8       HG13.8    
  80   1.557   4.176 1 T          1.147e+06  0.00e+00 a   0 HB.8      HA.8      
  81   1.293   4.172 1 T          3.120e+05  0.00e+00 a   0 HG12.8    HA.8      
  82   0.891   4.176 1 T          6.954e+05  0.00e+00 a   0 HG13.8    HA.8      
  83   0.678   4.172 1 T          8.902e+05  0.00e+00 a   0 QG2.8     HA.8      
  84   0.492   4.172 1 T          7.774e+05  0.00e+00 a   0 QD1.8     HA.8      
  85   1.285   1.553 1 T          2.618e+06  0.00e+00 a   0 HG12.8    HB.8      
  86   0.891   1.561 1 T          1.531e+06  0.00e+00 a   0 HG13.8    HB.8      
  87   0.709   1.549 1 T          1.349e+06  0.00e+00 a   0 QG2.8     HB.8      
  88   0.524   1.557 1 T          1.652e+06  0.00e+00 a   0 QD1.8     HB.8      
  89   0.899   1.273 1 T          3.974e+06  0.00e+00 a   0 HG13.8    HG12.8    
  90   0.690   1.289 1 T          6.835e+06  0.00e+00 a   0 QG2.8     HG12.8    
  91   0.500   1.289 1 T          1.542e+06  0.00e+00 a   0 QD1.8     HG12.8    
  93   8.257   0.504 1 T          6.232e+05  0.00e+00 a   0 H.9       QD1.8     
  94   8.257   1.269 1 T          3.461e+05  0.00e+00 a   0 H.9       HG12.8    
  95   8.253   1.557 1 T          7.750e+05  0.00e+00 a   0 H.9       HB.8      
  96   8.249   4.177 1 T          7.067e+06  0.00e+00 a   0 H.9       HA.8      
  97   8.249   5.234 1 T          7.559e+05  0.00e+00 a   0 H.9       HA.9      
  99   8.253   2.796 1 T          1.134e+06  0.00e+00 a   0 H.9       HB2.9     
 100   8.249   2.729 1 T          2.032e+06  0.00e+00 a   0 H.9       HB3.9     
 101   2.800   5.234 1 T          1.757e+06  0.00e+00 a   0 HB2.9     HA.9      
 102   2.733   5.234 1 T          1.775e+06  0.00e+00 a   0 HB3.9     HA.9      
 103   8.828   2.810 1 T          1.406e+06  0.00e+00 a   0 H.10      HB2.9     
 104   8.824   2.735 1 T          4.968e+05  0.00e+00 a   0 H.10      HB3.9     
 105   8.824   2.976 1 T          3.704e+06  0.00e+00 a   0 H.10      HB3.10    
 106   8.824   3.299 1 T          7.527e+05  0.00e+00 a   0 H.10      HB2.10    
 107   8.820   5.232 1 T          7.585e+06  0.00e+00 a   0 H.10      HA.9      
 108   8.824   4.751 1 T          8.425e+05  0.00e+00 a   0 H.10      HA.10     
 109   8.639   2.995 1 T          1.199e+06  0.00e+00 a   0 H.4       HB2.3     
 110   8.631   2.834 1 T          2.576e+06  0.00e+00 a   0 H.4       HB3.3     
 111   3.295   4.759 1 T          1.958e+06  0.00e+00 a   0 HB2.10    HA.10     
 112   2.972   4.755 1 T          9.022e+05  0.00e+00 a   0 HB3.10    HA.10     
 113   3.511   4.534 1 T          1.380e+06  0.00e+00 a   0 HD2.7     HA.6      
 114   3.385   4.534 1 T          2.657e+06  0.00e+00 a   0 HD3.7     HA.6      
 115   3.973   4.763 1 T          8.518e+06  0.00e+00 a   0 HD2.11    HA.10     
 116   7.787   4.327 1 T          8.173e+05  0.00e+00 a   0 H.12      HA.11     
 117   7.791   3.957 1 T          8.066e+05  0.00e+00 a   0 H.12      HD3.11    
 118   7.791   1.921 1 T          8.104e+05  0.00e+00 a   0 H.12      HB3.11    
 119   7.795   3.093 1 T          5.636e+05  0.00e+00 a   0 H.12      HB2.12    
 120   7.787   2.730 1 T          2.015e+06  0.00e+00 a   0 H.12      HB3.12    
 121   7.791   4.469 1 T          1.595e+06  0.00e+00 a   0 H.12      HA.12     
 122   7.791   3.298 1 T          1.431e+06  0.00e+00 a   0 H.12      HB2.10    
 123   7.795   2.963 1 T          1.019e+06  0.00e+00 a   0 H.12      HB3.10    
 124   8.821   7.207 1 T          4.149e+05  0.00e+00 a   0 H.10      QD.10     
 125   7.200   3.293 1 T          1.514e+06  0.00e+00 a   0 QD.10     HB2.10    
 126   7.196   2.982 1 T          2.314e+06  0.00e+00 a   0 QD.10     HB3.10    
 127   7.196   4.765 1 T          7.351e+05  0.00e+00 a   0 QD.10     HA.10     
 128   7.089   3.167 1 T          1.472e+06  0.00e+00 a   0 HD1.6     HB2.6     
 129   7.081   3.045 1 T          1.302e+06  0.00e+00 a   0 HD1.6     HB3.6     
 130   7.531   3.159 1 T          1.480e+06  0.00e+00 a   0 HE3.6     HB2.6     
 131   7.531   3.041 1 T          5.916e+05  0.00e+00 a   0 HE3.6     HB3.6     
 132   2.732   4.469 1 T          1.633e+06  0.00e+00 a   0 HB3.12    HA.12     
 133   3.087   4.477 1 T          1.126e+06  0.00e+00 a   0 HB2.12    HA.12     
 134   8.350   4.469 1 T          1.314e+06  0.00e+00 a   0 H.13      HA.12     
 135   8.354   3.096 1 T          3.271e+05  0.00e+00 a   0 H.13      HB2.12    
 136   8.350   2.729 1 T          3.350e+05  0.00e+00 a   0 H.13      HB3.12    
 137   3.671   4.268 1 T          6.950e+06  0.00e+00 a   0 HA3.13    HA2.13    
 138   7.673   3.672 1 T          6.051e+05  0.00e+00 a   0 H.14      HA3.13    
 139   7.677   4.260 1 T          8.943e+05  0.00e+00 a   0 H.14      HA2.13    
 140   1.879   4.354 1 T          1.089e+06  0.00e+00 a   0 HB2.14    HA.14     
 141   1.508   4.358 1 T          1.014e+06  0.00e+00 a   0 HG2.14    HA.14     
 142   1.891   3.096 1 T          6.216e+05  0.00e+00 a   0 HB2.14    HD3.14    
 143   1.788   3.096 1 T          7.731e+05  0.00e+00 a   0 HB3.14    HD2.14    
 144   1.504   3.096 1 T          4.354e+06  0.00e+00 a   0 HG2.14    HD3.14    
 145   1.800   4.343 1 T          1.425e+06  0.00e+00 a   0 HB3.14    HA.14     
 146   8.643   4.729 1 T          1.095e+06  0.00e+00 a   0 H.4       HA.3      
 147   7.200   3.976 1 T          1.187e+06  0.00e+00 a   0 QD.10     HD3.11    
 148   8.355   5.693 1 T          1.515e+06  0.00e+00 a   0 H.1       HA.1      
 149   8.362   2.916 1 T          2.415e+06  0.00e+00 a   0 H.1       HB2.1     
 150   8.366   2.798 1 T          6.418e+05  0.00e+00 a   0 H.1       HB3.1     
 151   2.927   5.685 1 T          1.694e+06  0.00e+00 a   0 HB2.1     HA.1      
 152   2.800   5.689 1 T          1.887e+06  0.00e+00 a   0 HB3.1     HA.1      
 153   8.939   2.920 1 T          3.685e+05  0.00e+00 a   0 H.2       HB2.1     
 154   8.947   2.798 1 T          1.523e+06  0.00e+00 a   0 H.2       HB3.1     
 155   8.947   5.685 1 T          6.431e+06  0.00e+00 a   0 H.2       HA.1      
 156   8.825   5.685 1 T          1.024e+06  0.00e+00 a   0 H.10      HA.1      
 157   8.367   4.348 1 T          7.829e+06  0.00e+00 a   0 H.1       HA.14     
 159   7.144   5.179 1 T          1.199e+06  0.00e+00 a   0 QD.4      HA.4      
 160   7.148   2.864 1 T          4.756e+06  0.00e+00 a   0 QD.4      HB2.4     
 161   7.235   2.856 1 T          8.285e+05  0.00e+00 a   0 QE.4      HB2.4     
 162   7.231   7.147 1 T          2.535e+07  0.00e+00 a   0 -         QD.4      
 163   9.965   7.387 1 T          5.017e+05  0.00e+00 a   0 HE1.6     HZ2.6     
 164   7.539   7.055 1 T          6.512e+06  0.00e+00 a   0 HE3.6     HZ3.6     
 165   8.943   8.006 1 T          1.621e+06  0.00e+00 a   0 H.2       H.8       
 166   8.351   7.795 1 T          1.510e+06  0.00e+00 a   0 H.13      H.12      
 167   8.347   7.669 1 T          1.751e+06  0.00e+00 a   0 H.1       H.14      
 168   5.681   5.234 1 T          4.363e+06  0.00e+00 a   0 HA.1      HA.9      
 169   5.227   5.683 1 T          5.402e+06  0.00e+00 a   0 HA.9      HA.1      
 170   5.669   2.924 1 T          1.805e+06  0.00e+00 a   0 HA.1      HB2.1     
 171   5.673   2.806 1 T          1.930e+06  0.00e+00 a   0 HA.1      HB3.1     
 172   2.977   3.299 1 T          1.833e+07  0.00e+00 a   0 HB3.10    HB2.10    
 173   2.732   3.078 1 T         -2.964e+06  0.00e+00 a   0 HB3.12    HB2.12    
 174   2.128   2.372 1 T          2.667e+06  0.00e+00 a   0 HG2.11    HB2.11    
 175   2.010   2.372 1 T          2.438e+06  0.00e+00 a   0 HG3.11    HB2.11    
 176   1.912   2.368 1 T          7.674e+06  0.00e+00 a   0 HB3.11    HB2.11    
 177   5.173   4.285 1 T          6.219e+05  0.00e+00 a   0 HA.4      -         
 178   4.273   5.173 1 T          7.401e+05  0.00e+00 a   0 -         HA.4      
 179   5.173   2.885 1 T          1.455e+06  0.00e+00 a   0 HA.4      HB2.4     
 180   8.363   1.512 1 T          4.465e+05  0.00e+00 a   0 H.1       HG3.14    
 181   8.367   1.793 1 T          7.549e+05  0.00e+00 a   0 H.1       HB3.14    
 182   8.371   1.870 1 T          4.169e+05  0.00e+00 a   0 H.1       HB2.14    
 184   7.531   1.054 1 T          2.502e+05  0.00e+00 a   0 HE3.6     HB2.5     
 185   7.523   0.873 1 T          2.096e+05  0.00e+00 a   0 HE3.6     HB3.5     
 186   8.250   0.897 1 T          2.036e+05  0.00e+00 a   0 H.9       HG13.8    
 188   7.201   1.886 1 T          6.487e+05  0.00e+00 a   0 QD.10     HB2.14    
 189   7.209   1.805 1 T          4.141e+05  0.00e+00 a   0 QD.10     HB3.14    
 190   4.174   1.560 1 T          1.433e+06  0.00e+00 a   0 HA.8      HB.8      
 191   4.178   1.286 1 T          4.943e+05  0.00e+00 a   0 HA.8      HG12.8    
 192   4.182   0.896 1 T          3.906e+05  0.00e+00 a   0 HA.8      HG13.8    
 193   4.182   0.687 1 T          3.124e+05  0.00e+00 a   0 HA.8      QG2.8     
 194   4.182   0.506 1 T          8.090e+05  0.00e+00 a   0 HA.8      QD1.8     
 196   8.828   3.989 1 T          3.253e+05  0.00e+00 a   0 -         -         
 197   8.327   4.295 1 T          5.948e+06  0.00e+00 a   0 H.3       HA.2      
 198   8.330   4.413 1 T          3.976e+06  0.00e+00 a   0 H.3       HB.2      
 199   7.530   4.537 1 T          9.279e+05  0.00e+00 a   0 HE3.6     HA.6      
 200   7.085   4.537 1 T          8.215e+05  0.00e+00 a   0 HD1.6     HA.6      
 201   8.948   5.238 1 T          5.720e+05  0.00e+00 a   0 H.2       HA.9      
 202   7.676   2.979 1 T          7.076e+05  0.00e+00 a   0 -         -         
 203   7.530   2.753 1 T          3.277e+05  0.00e+00 a   0 HE3.6     QN.5      
 204   8.332   1.295 1 T          5.761e+05  0.00e+00 a   0 H.3       QG2.2     
 205   8.950   0.502 1 T          1.968e+05  0.00e+00 a   0 H.2       QD1.8     
 206   8.950   1.557 1 T          1.466e+05  0.00e+00 a   0 H.2       HB.8      
 207   3.298   3.963 1 T          3.780e+06  0.00e+00 a   0 HB2.10    HD2.11    
 208   3.509   4.144 1 T          6.167e+05  0.00e+00 a   0 HD2.7     HA.5      
 209   3.386   4.144 1 T          2.379e+05  0.00e+00 a   0 HD3.7     HA.5      
 210   1.919   3.989 1 T          2.558e+06  0.00e+00 a   0 HB2.7     HA.7      
 211   1.885   3.989 1 T          1.323e+06  0.00e+00 a   0 HG2.7     HA.7      
 212   1.917   3.513 1 T          9.533e+05  0.00e+00 a   0 HB2.7     HD2.7     
 213   1.887   3.513 1 T          2.062e+06  0.00e+00 a   0 HG2.7     HD2.7     
 214   1.921   3.389 1 T          1.140e+06  0.00e+00 a   0 HB2.7     HD3.7     
 215   1.890   3.389 1 T          1.520e+06  0.00e+00 a   0 HG2.7     HD3.7     
 216   7.198   1.512 1 T          3.723e+05  0.00e+00 a   0 QD.10     HG3.14    
 219   3.393   3.516 1 T          2.373e+07  0.00e+00 a   0 HD3.7     HD2.7     
 220   7.149   2.758 1 T          1.331e+06  0.00e+00 a   0 QD.4      QN.5      
 221   8.060   2.754 1 T          1.029e+06  0.00e+00 a   0 H.6       QN.5      
 222   5.171   2.754 1 T          3.752e+06  0.00e+00 a   0 HA.4      QN.5      
 223   2.746   5.165 1 T          8.056e+06  0.00e+00 a   0 QN.5      HA.4      
 224   1.033   2.750 1 T          2.067e+06  0.00e+00 a   0 HB2.5     QN.5      
 225   0.875   2.742 1 T          1.491e+06  0.00e+00 a   0 HB3.5     QN.5     
 226   0.663   2.739 1 T          1.598e+06  0.00e+00 a   0 HG3.5     QN.5      
 227   2.851   4.718 1 T          2.138e+05  0.00e+00 a   0 HB3.3     HA.3      
 228   2.993   4.718 1 T          7.596e+05  0.00e+00 a   0 HB2.3     HA.3      
 229   8.329   2.996 1 T          6.758e+05  0.00e+00 a   0 H.3       HB2.3     
 230   8.329   2.851 1 T          1.600e+06  0.00e+00 a   0 H.3       HB3.3     
 231   2.848   2.996 1 T          3.366e+07  0.00e+00 a   0 HB3.3     HB2.3
;

   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

      2   .   .   H   1    H    .   .   11.9705   ppm   .   .   .   4.76   .   .   30382   1
      2   .   .   C   13   C    .   .   100.00    ppm   .   .   .   4.76   .   .   30382   1
      2   .   .   N   15   HN   .   .   35.00     ppm   .   .   .   4.76   .   .   30382   1
   stop_
save_