Content for NMR-STAR saveframe, "spectral_peak_list_6"

    save_spectral_peak_list_6
   _Spectral_peak_list.Sf_category                      spectral_peak_list
   _Spectral_peak_list.Sf_framecode                     spectral_peak_list_6
   _Spectral_peak_list.Entry_ID                         30908
   _Spectral_peak_list.ID                               6
   _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                    13
   _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
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   2   6.741   3.676 1 T          2.127e+06  0.00e+00 a   0    0    0 0
   3   6.505   3.683 1 T          2.025e+06  0.00e+00 a   0    0    0 0
   6   6.622   6.513 1 T          8.254e+07  0.00e+00 a   0    0    0 0
   7   2.871   6.623 1 T          1.178e+07  0.00e+00 a   0    0    0 0
   8   2.775   6.623 1 T          1.235e+07  0.00e+00 a   0    0    0 0
   9   3.752   6.623 1 T          1.037e+07  0.00e+00 a   0    0    0 0
  10   2.874   6.513 1 T          3.918e+06  0.00e+00 a   0    0    0 0
  11   6.516   6.623 1 T          6.408e+07  0.00e+00 a   0    0    0 0
  12   3.747   6.512 1 T          4.822e+06  0.00e+00 a   0    0    0 0
  13   3.878   6.625 1 T          6.177e+06  0.00e+00 a   0    0    0 0
  14   3.902   6.513 1 T          6.581e+06  0.00e+00 a   0    0    0 0
  15   4.007   6.625 1 T          5.628e+06  0.00e+00 a   0    0    0 0
  16   3.994   6.512 1 T          4.957e+06  0.00e+00 a   0    0    0 0
  17   3.537   6.513 1 T          6.665e+06  0.00e+00 a   0    0    0 0
  19   2.782   6.512 1 T          4.393e+06  0.00e+00 a   0    0    0 0
  20   0.919   6.624 1 T          1.141e+07  0.00e+00 a   0    0    0 0
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  22   1.049   6.512 1 T          1.426e+07  0.00e+00 a   0    0    0 0
  23   0.918   6.513 1 T          5.150e+06  0.00e+00 a   0    0    0 0
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  25   0.053   6.512 1 T          9.273e+06  0.00e+00 a   0    0    0 0
  26   1.899   6.626 1 T          3.094e+06  0.00e+00 a   0    0    0 0
  27   1.137   6.514 1 T          3.333e+06  0.00e+00 a   0    0    0 0
  28   1.150   6.624 1 T          3.754e+06  0.00e+00 a   0    0    0 0
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  30   0.442   6.518 1 T          1.397e+06  0.00e+00 a   0    0    0 0
  31   0.841   6.624 1 T          3.532e+06  0.00e+00 a   0    0    0 0
  32   0.609   6.621 1 T          1.969e+06  0.00e+00 a   0    0    0 0
  33   0.610   6.523 1 T          1.773e+06  0.00e+00 a   0    0    0 0
  34   1.425   6.509 1 T          1.395e+06  0.00e+00 a   0    0    0 0
  35   1.415   6.627 1 T          2.295e+06  0.00e+00 a   0    0    0 0
  36   1.605   6.514 1 T          1.703e+06  0.00e+00 a   0    0    0 0
  37   1.904   6.507 1 T          1.758e+06  0.00e+00 a   0    0    0 0
  38   2.102   6.630 1 T          1.845e+06  0.00e+00 a   0    0    0 0
  39   3.683   6.626 1 T          6.640e+06  0.00e+00 a   0    0    0 0
  40   3.681   6.513 1 T          6.368e+06  0.00e+00 a   0    0    0 0
  41   3.538   6.621 1 T          2.589e+06  0.00e+00 a   0    0    0 0
  42   4.558   6.621 1 T          2.861e+06  0.00e+00 a   0    0    0 0
  43   4.710   6.625 1 T          2.980e+06  0.00e+00 a   0    0    0 0
  44   4.704   6.513 1 T          5.213e+06  0.00e+00 a   0    0    0 0
  45   8.372   6.626 1 T          3.375e+06  0.00e+00 a   0    0    0 0
  46   8.362   6.515 1 T          2.066e+06  0.00e+00 a   0    0    0 0
  47   8.066   6.624 1 T          2.834e+06  0.00e+00 a   0    0    0 0
  48   8.063   6.512 1 T          5.032e+06  0.00e+00 a   0    0    0 0
  49   8.207   6.628 1 T          1.776e+06  0.00e+00 a   0    0    0 0
  50   8.204   6.514 1 T          1.647e+06  0.00e+00 a   0    0    0 0
  52   8.897   6.631 1 T          1.858e+06  0.00e+00 a   0    0    0 0
  53   6.708   7.008 1 T          8.300e+07  0.00e+00 a   0    0    0 0
  54   5.041   6.688 1 T          5.455e+06  0.00e+00 a   0    0    0 0
  55   4.744   6.687 1 T          4.833e+06  0.00e+00 a   0    0    0 0
  56   3.938   6.688 1 T          2.321e+06  0.00e+00 a   0    0    0 0
  57   2.731   6.689 1 T          9.569e+06  0.00e+00 a   0    0    0 0
  58   2.190   6.689 1 T          9.665e+06  0.00e+00 a   0    0    0 0
  59   1.700   6.684 1 T          2.398e+06  0.00e+00 a   0    0    0 0
  60   1.425   6.691 1 T          2.102e+06  0.00e+00 a   0    0    0 0
  61   0.607   6.686 1 T          7.882e+06  0.00e+00 a   0    0    0 0
  62   0.686   6.690 1 T          3.829e+06  0.00e+00 a   0    0    0 0
  63   0.866   6.698 1 T          3.469e+06  0.00e+00 a   0    0    0 0
  64   0.410   6.687 1 T          1.955e+06  0.00e+00 a   0    0    0 0
  65   0.185   6.691 1 T          2.635e+06  0.00e+00 a   0    0    0 0
  66   6.836   7.094 1 T          1.394e+07  0.00e+00 a   0    0    0 0
  69   2.199   6.967 1 T          3.003e+06  0.00e+00 a   0    0    0 0
  71   0.869   6.952 1 T          6.497e+06  0.00e+00 a   0    0    0 0
  72   0.608   6.968 1 T          2.401e+06  0.00e+00 a   0    0    0 0
  73   0.180   6.971 1 T          1.851e+06  0.00e+00 a   0    0    0 0
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  77   4.759   7.033 1 T          2.617e+06  0.00e+00 a   0    0    0 0
  78   2.621   7.037 1 T          4.981e+06  0.00e+00 a   0    0    0 0
  79   2.849   7.038 1 T          7.520e+06  0.00e+00 a   0    0    0 0
  80   2.175   7.036 1 T          2.127e+06  0.00e+00 a   0    0    0 0
  82   1.674   7.041 1 T          2.166e+06  0.00e+00 a   0    0    0 0
  83   5.773   7.040 1 T          1.403e+06  0.00e+00 a   0    0    0 0
  84   6.245   7.038 1 T          1.426e+06  0.00e+00 a   0    0    0 0
  85   9.501   7.035 1 T          1.368e+06  0.00e+00 a   0    0    0 0
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  93   1.892   7.151 1 T          3.089e+06  0.00e+00 a   0    0    0 0
  94   1.991   7.143 1 T          2.158e+06  0.00e+00 a   0    0    0 0
  95   1.892   7.265 1 T          1.882e+06  0.00e+00 a   0    0    0 0
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  97   2.433   7.145 1 T          2.496e+06  0.00e+00 a   0    0    0 0
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 100   2.436   7.269 1 T          1.673e+06  0.00e+00 a   0    0    0 0
 101   2.899   7.147 1 T          5.192e+06  0.00e+00 a   0    0    0 0
 102   2.907   7.276 1 T          3.255e+06  0.00e+00 a   0    0    0 0
 103   3.010   7.139 1 T          6.259e+06  0.00e+00 a   0    0    0 0
 104   3.157   7.147 1 T          1.376e+07  0.00e+00 a   0    0    0 0
 105   3.160   7.264 1 T          7.092e+06  0.00e+00 a   0    0    0 0
 106   4.018   7.264 1 T          3.323e+06  0.00e+00 a   0    0    0 0
 107   4.011   7.146 1 T          6.925e+06  0.00e+00 a   0    0    0 0
 110   4.254   7.264 1 T          1.607e+06  0.00e+00 a   0    0    0 0
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 125   2.725   6.741 1 T          1.910e+06  0.00e+00 a   0    0    0 0
 132   4.707   6.748 1 T          4.893e+06  0.00e+00 a   0    0    0 0
 133   4.401   6.748 1 T          4.416e+06  0.00e+00 a   0    0    0 0
 134   3.805   6.748 1 T          2.692e+06  0.00e+00 a   0    0    0 0
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 156   1.913   6.953 1 T          4.198e+06  0.00e+00 a   0    0    0 0
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 160   0.403   7.037 1 T          1.310e+06  0.00e+00 a   0    0    0 0
 161   4.161   6.959 1 T          2.688e+06  0.00e+00 a   0    0    0 0
 162   6.682   7.235 1 T          3.032e+06  0.00e+00 a   0    0    0 0
 163   3.966   7.949 1 T          3.129e+06  0.00e+00 a   0    0    0 0
 164   1.192   7.938 1 T          1.205e+06  0.00e+00 a   0    0    0 0
 166   3.683   6.269 1 T          1.273e+06  0.00e+00 a   0    0    0 0
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 168   6.955   7.225 1 T          1.549e+07  0.00e+00 a   0    0    0 0
 169   7.930   6.948 1 T          2.255e+06  0.00e+00 a   0    0    0 0
 170   6.684   6.963 1 T          1.719e+07  0.00e+00 a   0    0    0 0
 171   5.980   6.961 1 T          1.329e+06  0.00e+00 a   0    0    0 0
 173   3.603   6.966 1 T          1.834e+06  0.00e+00 a   0    0    0 0
 174   1.424   6.960 1 T          3.306e+06  0.00e+00 a   0    0    0 0
 176   6.263   6.748 1 T          4.476e+06  0.00e+00 a   0    0    0 0
 177   4.540   7.005 1 T          3.277e+06  0.00e+00 a   0    0    0 0
 178   4.436   7.003 1 T          2.616e+06  0.00e+00 a   0    0    0 0
 179   3.047   7.004 1 T          4.448e+06  0.00e+00 a   0    0    0 0
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 201   1.418   7.311 1 T          3.189e+06  0.00e+00 a   0    0    0 0
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 210   2.904   6.686 1 T          1.634e+06  0.00e+00 a   0    0    0 0
 211  11.300   7.949 1 T          2.812e+06  0.00e+00 a   0    0    0 0
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 223   7.773   7.512 1 T          2.871e+06  0.00e+00 a   0    0    0 0
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 234   0.595   7.088 1 T          3.784e+06  0.00e+00 a   0    0    0 0
 235   0.604   6.832 1 T          1.669e+06  0.00e+00 a   0    0    0 0
 236   0.445   6.827 1 T          3.242e+06  0.00e+00 a   0    0    0 0
 237   0.179   6.829 1 T          6.155e+06  0.00e+00 a   0    0    0 0
 238   0.178   7.093 1 T          4.328e+06  0.00e+00 a   0    0    0 0
 239   1.072   7.086 1 T          2.261e+06  0.00e+00 a   0    0    0 0
 240   0.173   7.221 1 T          1.890e+06  0.00e+00 a   0    0    0 0
 241   2.937   7.947 1 T          4.592e+06  0.00e+00 a   0    0    0 0
 243   6.906   6.751 1 T          1.702e+07  0.00e+00 a   0    0    0 0
 244   6.762   6.908 1 T          1.670e+07  0.00e+00 a   0    0    0 0
 246   3.033   7.943 1 T          1.361e+06  0.00e+00 a   0    0    0 0
 249   2.436   6.758 1 T          1.912e+06  0.00e+00 a   0    0    0 0
 251   3.198   6.750 1 T          1.285e+06  0.00e+00 a   0    0    0 0
 252   4.326   6.749 1 T          3.607e+06  0.00e+00 a   0    0    0 0
 253   3.002   6.749 1 T          1.306e+07  0.00e+00 a   0    0    0 0
 254   7.944   6.757 1 T          1.236e+06  0.00e+00 a   0    0    0 0
 255   6.753   7.946 1 T          1.478e+06  0.00e+00 a   0    0    0 0
 257   1.894   7.940 1 T          2.283e+06  0.00e+00 a   0    0    0 0
 258   8.546   6.752 1 T          9.591e+05  0.00e+00 a   0    0    0 0
 259   3.733   6.748 1 T          1.697e+06  0.00e+00 a   0    0    0 0
;

   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    .   .   6132.234   ppm   .   .   .   4.76   .   .   30908   6
      2   .   .   N   15   HN   .   .   6132.234   ppm   .   .   .   4.76   .   .   30908   6
      3   .   .   H   1    H    .   .   6132.234   ppm   .   .   .   4.76   .   .   30908   6
   stop_
save_