Content for NMR-STAR saveframe, "RIPK3_388_518_3JHNHA"

    save_RIPK3_388_518_3JHNHA
   _Coupling_constant_list.Sf_category                   coupling_constants
   _Coupling_constant_list.Sf_framecode                  RIPK3_388_518_3JHNHA
   _Coupling_constant_list.Entry_ID                      51175
   _Coupling_constant_list.ID                            1
   _Coupling_constant_list.Name                          .
   _Coupling_constant_list.Sample_condition_list_ID      1
   _Coupling_constant_list.Sample_condition_list_label   $sample_conditions_1
   _Coupling_constant_list.Spectrometer_frequency_1H     800
   _Coupling_constant_list.Details                       .
   _Coupling_constant_list.Text_data_format              .
   _Coupling_constant_list.Text_data                     .

   loop_
      _Coupling_constant_experiment.Experiment_ID
      _Coupling_constant_experiment.Experiment_name
      _Coupling_constant_experiment.Sample_ID
      _Coupling_constant_experiment.Sample_label
      _Coupling_constant_experiment.Sample_state
      _Coupling_constant_experiment.Entry_ID
      _Coupling_constant_experiment.Coupling_constant_list_ID

      10   '3D HNHA gp'   .   .   .   51175   1
   stop_

   loop_
      _Coupling_constant.ID
      _Coupling_constant.Code
      _Coupling_constant.Assembly_atom_ID_1
      _Coupling_constant.Entity_assembly_ID_1
      _Coupling_constant.Entity_ID_1
      _Coupling_constant.Comp_index_ID_1
      _Coupling_constant.Seq_ID_1
      _Coupling_constant.Comp_ID_1
      _Coupling_constant.Atom_ID_1
      _Coupling_constant.Atom_type_1
      _Coupling_constant.Atom_isotope_number_1
      _Coupling_constant.Ambiguity_code_1
      _Coupling_constant.Assembly_atom_ID_2
      _Coupling_constant.Entity_assembly_ID_2
      _Coupling_constant.Entity_ID_2
      _Coupling_constant.Comp_index_ID_2
      _Coupling_constant.Seq_ID_2
      _Coupling_constant.Comp_ID_2
      _Coupling_constant.Atom_ID_2
      _Coupling_constant.Atom_type_2
      _Coupling_constant.Atom_isotope_number_2
      _Coupling_constant.Ambiguity_code_2
      _Coupling_constant.Val
      _Coupling_constant.Val_min
      _Coupling_constant.Val_max
      _Coupling_constant.Val_err
      _Coupling_constant.Resonance_ID_1
      _Coupling_constant.Resonance_ID_2
      _Coupling_constant.Auth_entity_assembly_ID_1
      _Coupling_constant.Auth_asym_ID_1
      _Coupling_constant.Auth_seq_ID_1
      _Coupling_constant.Auth_comp_ID_1
      _Coupling_constant.Auth_atom_ID_1
      _Coupling_constant.Auth_entity_assembly_ID_2
      _Coupling_constant.Auth_asym_ID_2
      _Coupling_constant.Auth_seq_ID_2
      _Coupling_constant.Auth_comp_ID_2
      _Coupling_constant.Auth_atom_ID_2
      _Coupling_constant.Details
      _Coupling_constant.Entry_ID
      _Coupling_constant.Coupling_constant_list_ID

      1    3JHNHA   .   1   1   2     2     SER   HN   H   1   .   .   1   1   2     2     SER   HA   H   1   .   7.0642588   .   .   0.304374403   .   .   .   .   387   SER   HN   .   .   387   SER   HA   .   51175   1
      2    3JHNHA   .   1   1   3     3     SER   HN   H   1   .   .   1   1   3     3     SER   HA   H   1   .   6.0158506   .   .   0.300669203   .   .   .   .   388   SER   HN   .   .   388   SER   HA   .   51175   1
      3    3JHNHA   .   1   1   4     4     SER   HN   H   1   .   .   1   1   4     4     SER   HA   H   1   .   6.3645477   .   .   0.318096911   .   .   .   .   389   SER   HN   .   .   389   SER   HA   .   51175   1
      4    3JHNHA   .   1   1   5     5     ASP   HN   H   1   .   .   1   1   5     5     ASP   HA   H   1   .   6.2144919   .   .   0.310597196   .   .   .   .   390   ASP   HN   .   .   390   ASP   HA   .   51175   1
      5    3JHNHA   .   1   1   6     6     SER   HN   H   1   .   .   1   1   6     6     SER   HA   H   1   .   6.0605218   .   .   0.302901850   .   .   .   .   391   SER   HN   .   .   391   SER   HA   .   51175   1
      6    3JHNHA   .   1   1   7     7     MET   HN   H   1   .   .   1   1   7     7     MET   HA   H   1   .   5.9817484   .   .   0.298964793   .   .   .   .   392   MET   HN   .   .   392   MET   HA   .   51175   1
      7    3JHNHA   .   1   1   8     8     ALA   HN   H   1   .   .   1   1   8     8     ALA   HA   H   1   .   5.0881320   .   .   0.254302291   .   .   .   .   393   ALA   HN   .   .   393   ALA   HA   .   51175   1
      8    3JHNHA   .   1   1   9     9     GLN   HN   H   1   .   .   1   1   9     9     GLN   HA   H   1   .   6.3665221   .   .   0.318195589   .   .   .   .   394   GLN   HN   .   .   394   GLN   HA   .   51175   1
      9    3JHNHA   .   1   1   12    12    GLN   HN   H   1   .   .   1   1   12    12    GLN   HA   H   1   .   5.6946239   .   .   0.284614452   .   .   .   .   397   GLN   HN   .   .   397   GLN   HA   .   51175   1
      10   3JHNHA   .   1   1   13    13    THR   HN   H   1   .   .   1   1   13    13    THR   HA   H   1   .   6.5067266   .   .   0.325202939   .   .   .   .   398   THR   HN   .   .   398   THR   HA   .   51175   1
      11   3JHNHA   .   1   1   16    16    THR   HN   H   1   .   .   1   1   16    16    THR   HA   H   1   .   6.6874178   .   .   0.334233798   .   .   .   .   401   THR   HN   .   .   401   THR   HA   .   51175   1
      12   3JHNHA   .   1   1   17    17    SER   HN   H   1   .   .   1   1   17    17    SER   HA   H   1   .   5.6990096   .   .   0.284833651   .   .   .   .   402   SER   HN   .   .   402   SER   HA   .   51175   1
      13   3JHNHA   .   1   1   18    18    THR   HN   H   1   .   .   1   1   18    18    THR   HA   H   1   .   6.9024703   .   .   0.344982013   .   .   .   .   403   THR   HN   .   .   403   THR   HA   .   51175   1
      14   3JHNHA   .   1   1   21    21    ASN   HN   H   1   .   .   1   1   21    21    ASN   HA   H   1   .   6.1377560   .   .   0.306761976   .   .   .   .   406   ASN   HN   .   .   406   ASN   HA   .   51175   1
      15   3JHNHA   .   1   1   25    25    SER   HN   H   1   .   .   1   1   25    25    SER   HA   H   1   .   5.6073557   .   .   0.280252833   .   .   .   .   410   SER   HN   .   .   410   SER   HA   .   51175   1
      16   3JHNHA   .   1   1   27    27    THR   HN   H   1   .   .   1   1   27    27    THR   HA   H   1   .   7.3177044   .   .   0.365735206   .   .   .   .   412   THR   HN   .   .   412   THR   HA   .   51175   1
      17   3JHNHA   .   1   1   28    28    SER   HN   H   1   .   .   1   1   28    28    SER   HA   H   1   .   6.2186898   .   .   0.310807006   .   .   .   .   413   SER   HN   .   .   413   SER   HA   .   51175   1
      18   3JHNHA   .   1   1   29    29    THR   HN   H   1   .   .   1   1   29    29    THR   HA   H   1   .   7.4770015   .   .   0.373696797   .   .   .   .   414   THR   HN   .   .   414   THR   HA   .   51175   1
      19   3JHNHA   .   1   1   30    30    GLY   HN   H   1   .   .   1   1   30    30    GLY   HA   H   1   .   6.3821511   .   .   0.318976720   .   .   .   .   415   GLY   HN   .   .   415   GLY   HA   .   51175   1
      20   3JHNHA   .   1   1   31    31    THR   HN   H   1   .   .   1   1   31    31    THR   HA   H   1   .   6.5791673   .   .   0.328823492   .   .   .   .   416   THR   HN   .   .   416   THR   HA   .   51175   1
      21   3JHNHA   .   1   1   33    33    SER   HN   H   1   .   .   1   1   33    33    SER   HA   H   1   .   5.9063450   .   .   0.295196170   .   .   .   .   418   SER   HN   .   .   418   SER   HA   .   51175   1
      22   3JHNHA   .   1   1   35    35    GLY   HN   H   1   .   .   1   1   35    35    GLY   HA   H   1   .   6.1177989   .   .   0.305764530   .   .   .   .   420   GLY   HN   .   .   420   GLY   HA   .   51175   1
      23   3JHNHA   .   1   1   37    37    ARG   HN   H   1   .   .   1   1   37    37    ARG   HA   H   1   .   5.9700981   .   .   0.298382517   .   .   .   .   422   ARG   HN   .   .   422   ARG   HA   .   51175   1
      24   3JHNHA   .   1   1   38    38    GLY   HN   H   1   .   .   1   1   38    38    GLY   HA   H   1   .   6.3130508   .   .   0.315523123   .   .   .   .   423   GLY   HN   .   .   423   GLY   HA   .   51175   1
      25   3JHNHA   .   1   1   39    39    ASN   HN   H   1   .   .   1   1   39    39    ASN   HA   H   1   .   6.4302385   .   .   0.321380103   .   .   .   .   424   ASN   HN   .   .   424   ASN   HA   .   51175   1
      26   3JHNHA   .   1   1   41    41    GLY   HN   H   1   .   .   1   1   41    41    GLY   HA   H   1   .   7.0177477   .   .   0.350743518   .   .   .   .   426   GLY   HN   .   .   426   GLY   HA   .   51175   1
      27   3JHNHA   .   1   1   42    42    ALA   HN   H   1   .   .   1   1   42    42    ALA   HA   H   1   .   5.0507303   .   .   0.252432974   .   .   .   .   427   ALA   HN   .   .   427   ALA   HA   .   51175   1
      28   3JHNHA   .   1   1   43    43    GLU   HN   H   1   .   .   1   1   43    43    GLU   HA   H   1   .   6.0215721   .   .   0.300955161   .   .   .   .   428   GLU   HN   .   .   428   GLU   HA   .   51175   1
      29   3JHNHA   .   1   1   46    46    GLY   HN   H   1   .   .   1   1   46    46    GLY   HA   H   1   .   7.4000231   .   .   0.369849455   .   .   .   .   431   GLY   HN   .   .   431   GLY   HA   .   51175   1
      30   3JHNHA   .   1   1   47    47    MET   HN   H   1   .   .   1   1   47    47    MET   HA   H   1   .   6.4256424   .   .   0.321150394   .   .   .   .   432   MET   HN   .   .   432   MET   HA   .   51175   1
      31   3JHNHA   .   1   1   49    49    TRP   HN   H   1   .   .   1   1   49    49    TRP   HA   H   1   .   5.6921353   .   .   0.284490076   .   .   .   .   434   TRP   HN   .   .   434   TRP   HA   .   51175   1
      32   3JHNHA   .   1   1   51    51    CYS   HN   H   1   .   .   1   1   51    51    CYS   HA   H   1   .   5.6781518   .   .   0.283791185   .   .   .   .   436   CYS   HN   .   .   436   CYS   HA   .   51175   1
      33   3JHNHA   .   1   1   52    52    ARG   HN   H   1   .   .   1   1   52    52    ARG   HA   H   1   .   6.4513794   .   .   0.322436715   .   .   .   .   437   ARG   HN   .   .   437   ARG   HA   .   51175   1
      34   3JHNHA   .   1   1   53    53    THR   HN   H   1   .   .   1   1   53    53    THR   HA   H   1   .   7.2184722   .   .   0.360775629   .   .   .   .   438   THR   HN   .   .   438   THR   HA   .   51175   1
      35   3JHNHA   .   1   1   55    55    GLU   HN   H   1   .   .   1   1   55    55    GLU   HA   H   1   .   7.0893501   .   .   0.354322170   .   .   .   .   440   GLU   HN   .   .   440   GLU   HA   .   51175   1
      36   3JHNHA   .   1   1   57    57    ASN   HN   H   1   .   .   1   1   57    57    ASN   HA   H   1   .   6.6724662   .   .   0.333486524   .   .   .   .   442   ASN   HN   .   .   442   ASN   HA   .   51175   1
      37   3JHNHA   .   1   1   60    60    THR   HN   H   1   .   .   1   1   60    60    THR   HA   H   1   .   6.2290935   .   .   0.311326977   .   .   .   .   445   THR   HN   .   .   445   THR   HA   .   51175   1
      38   3JHNHA   .   1   1   61    61    GLY   HN   H   1   .   .   1   1   61    61    GLY   HA   H   1   .   6.3130370   .   .   0.315522429   .   .   .   .   446   GLY   HN   .   .   446   GLY   HA   .   51175   1
      39   3JHNHA   .   1   1   62    62    ARG   HN   H   1   .   .   1   1   62    62    ARG   HA   H   1   .   6.4142401   .   .   0.320580514   .   .   .   .   447   ARG   HN   .   .   447   ARG   HA   .   51175   1
      40   3JHNHA   .   1   1   64    64    LEU   HN   H   1   .   .   1   1   64    64    LEU   HA   H   1   .   6.1644545   .   .   0.308096355   .   .   .   .   449   LEU   HN   .   .   449   LEU   HA   .   51175   1
      41   3JHNHA   .   1   1   65    65    VAL   HN   H   1   .   .   1   1   65    65    VAL   HA   H   1   .   7.4345845   .   .   0.371576813   .   .   .   .   450   VAL   HN   .   .   450   VAL   HA   .   51175   1
      42   3JHNHA   .   1   1   66    66    ASN   HN   H   1   .   .   1   1   66    66    ASN   HA   H   1   .   7.2095166   .   .   0.360328035   .   .   .   .   451   ASN   HN   .   .   451   ASN   HA   .   51175   1
      43   3JHNHA   .   1   1   67    67    ILE   HN   H   1   .   .   1   1   67    67    ILE   HA   H   1   .   6.5364202   .   .   0.326687012   .   .   .   .   452   ILE   HN   .   .   452   ILE   HA   .   51175   1
      44   3JHNHA   .   1   1   68    68    TYR   HN   H   1   .   .   1   1   68    68    TYR   HA   H   1   .   7.3365540   .   .   0.366677297   .   .   .   .   453   TYR   HN   .   .   453   TYR   HA   .   51175   1
      45   3JHNHA   .   1   1   73    73    VAL   HN   H   1   .   .   1   1   73    73    VAL   HA   H   1   .   6.0402201   .   .   0.301887181   .   .   .   .   458   VAL   HN   .   .   458   VAL   HA   .   51175   1
      46   3JHNHA   .   1   1   74    74    GLN   HN   H   1   .   .   1   1   74    74    GLN   HA   H   1   .   6.4325568   .   .   0.321495969   .   .   .   .   459   GLN   HN   .   .   459   GLN   HA   .   51175   1
      47   3JHNHA   .   1   1   76    76    GLY   HN   H   1   .   .   1   1   76    76    GLY   HA   H   1   .   7.0858686   .   .   0.354148168   .   .   .   .   461   GLY   HN   .   .   461   GLY   HA   .   51175   1
      48   3JHNHA   .   1   1   77    77    ASP   HN   H   1   .   .   1   1   77    77    ASP   HA   H   1   .   6.3030338   .   .   0.315022475   .   .   .   .   462   ASP   HN   .   .   462   ASP   HA   .   51175   1
      49   3JHNHA   .   1   1   78    78    ASN   HN   H   1   .   .   1   1   78    78    ASN   HA   H   1   .   6.8582469   .   .   0.342771749   .   .   .   .   463   ASN   HN   .   .   463   ASN   HA   .   51175   1
      50   3JHNHA   .   1   1   79    79    ASN   HN   H   1   .   .   1   1   79    79    ASN   HA   H   1   .   6.4385760   .   .   0.321796808   .   .   .   .   464   ASN   HN   .   .   464   ASN   HA   .   51175   1
      51   3JHNHA   .   1   1   80    80    TYR   HN   H   1   .   .   1   1   80    80    TYR   HA   H   1   .   6.2164170   .   .   0.310693412   .   .   .   .   465   TYR   HN   .   .   465   TYR   HA   .   51175   1
      52   3JHNHA   .   1   1   81    81    LEU   HN   H   1   .   .   1   1   81    81    LEU   HA   H   1   .   6.2051259   .   .   0.310129087   .   .   .   .   466   LEU   HN   .   .   466   LEU   HA   .   51175   1
      53   3JHNHA   .   1   1   82    82    THR   HN   H   1   .   .   1   1   82    82    THR   HA   H   1   .   6.6661604   .   .   0.333171362   .   .   .   .   467   THR   HN   .   .   467   THR   HA   .   51175   1
      54   3JHNHA   .   1   1   83    83    MET   HN   H   1   .   .   1   1   83    83    MET   HA   H   1   .   7.1170294   .   .   0.355705570   .   .   .   .   468   MET   HN   .   .   468   MET   HA   .   51175   1
      55   3JHNHA   .   1   1   88    88    ALA   HN   H   1   .   .   1   1   88    88    ALA   HA   H   1   .   6.0633604   .   .   0.303043718   .   .   .   .   473   ALA   HN   .   .   473   ALA   HA   .   51175   1
      56   3JHNHA   .   1   1   89    89    LEU   HN   H   1   .   .   1   1   89    89    LEU   HA   H   1   .   6.2048807   .   .   0.310116834   .   .   .   .   474   LEU   HN   .   .   474   LEU   HA   .   51175   1
      57   3JHNHA   .   1   1   91    91    THR   HN   H   1   .   .   1   1   91    91    THR   HA   H   1   .   6.9934515   .   .   0.349529208   .   .   .   .   476   THR   HN   .   .   476   THR   HA   .   51175   1
      58   3JHNHA   .   1   1   92    92    TRP   HN   H   1   .   .   1   1   92    92    TRP   HA   H   1   .   6.1132901   .   .   0.305539182   .   .   .   .   477   TRP   HN   .   .   477   TRP   HA   .   51175   1
      59   3JHNHA   .   1   1   93    93    GLY   HN   H   1   .   .   1   1   93    93    GLY   HA   H   1   .   6.8425288   .   .   0.341986168   .   .   .   .   478   GLY   HN   .   .   478   GLY   HA   .   51175   1
      60   3JHNHA   .   1   1   94    94    LEU   HN   H   1   .   .   1   1   94    94    LEU   HA   H   1   .   6.4368884   .   .   0.321712461   .   .   .   .   479   LEU   HN   .   .   479   LEU   HA   .   51175   1
      61   3JHNHA   .   1   1   95    95    ALA   HN   H   1   .   .   1   1   95    95    ALA   HA   H   1   .   5.6388853   .   .   0.281828665   .   .   .   .   480   ALA   HN   .   .   480   ALA   HA   .   51175   1
      62   3JHNHA   .   1   1   97    97    SER   HN   H   1   .   .   1   1   97    97    SER   HA   H   1   .   6.5832042   .   .   0.329025255   .   .   .   .   482   SER   HN   .   .   482   SER   HA   .   51175   1
      63   3JHNHA   .   1   1   98    98    GLY   HN   H   1   .   .   1   1   98    98    GLY   HA   H   1   .   6.4131280   .   .   0.320524928   .   .   .   .   483   GLY   HN   .   .   483   GLY   HA   .   51175   1
      64   3JHNHA   .   1   1   99    99    LYS   HN   H   1   .   .   1   1   99    99    LYS   HA   H   1   .   6.0396032   .   .   0.301856348   .   .   .   .   484   LYS   HN   .   .   484   LYS   HA   .   51175   1
      65   3JHNHA   .   1   1   100   100   GLY   HN   H   1   .   .   1   1   100   100   GLY   HA   H   1   .   6.7046640   .   .   0.335095752   .   .   .   .   485   GLY   HN   .   .   485   GLY   HA   .   51175   1
      66   3JHNHA   .   1   1   101   101   ARG   HN   H   1   .   .   1   1   101   101   ARG   HA   H   1   .   6.1391533   .   .   0.306831813   .   .   .   .   486   ARG   HN   .   .   486   ARG   HA   .   51175   1
      67   3JHNHA   .   1   1   105   105   HIS   HN   H   1   .   .   1   1   105   105   HIS   HA   H   1   .   7.1740395   .   .   0.358554905   .   .   .   .   490   HIS   HN   .   .   490   HIS   HA   .   51175   1
      68   3JHNHA   .   1   1   110   110   GLY   HN   H   1   .   .   1   1   110   110   GLY   HA   H   1   .   7.0513434   .   .   0.352422618   .   .   .   .   495   GLY   HN   .   .   495   GLY   HA   .   51175   1
      69   3JHNHA   .   1   1   111   111   SER   HN   H   1   .   .   1   1   111   111   SER   HA   H   1   .   5.8538279   .   .   0.292571388   .   .   .   .   496   SER   HN   .   .   496   SER   HA   .   51175   1
      70   3JHNHA   .   1   1   112   112   GLN   HN   H   1   .   .   1   1   112   112   GLN   HA   H   1   .   6.6414015   .   .   0.331933925   .   .   .   .   497   GLN   HN   .   .   497   GLN   HA   .   51175   1
      71   3JHNHA   .   1   1   116   116   LYS   HN   H   1   .   .   1   1   116   116   LYS   HA   H   1   .   6.3977049   .   .   0.319754090   .   .   .   .   501   LYS   HN   .   .   501   LYS   HA   .   51175   1
      72   3JHNHA   .   1   1   117   117   ASP   HN   H   1   .   .   1   1   117   117   ASP   HA   H   1   .   6.2915846   .   .   0.314450252   .   .   .   .   502   ASP   HN   .   .   502   ASP   HA   .   51175   1
      73   3JHNHA   .   1   1   119   119   GLU   HN   H   1   .   .   1   1   119   119   GLU   HA   H   1   .   5.6446337   .   .   0.282115969   .   .   .   .   504   GLU   HN   .   .   504   GLU   HA   .   51175   1
      74   3JHNHA   .   1   1   121   121   TRP   HN   H   1   .   .   1   1   121   121   TRP   HA   H   1   .   6.2237611   .   .   0.311060465   .   .   .   .   506   TRP   HN   .   .   506   TRP   HA   .   51175   1
      75   3JHNHA   .   1   1   122   122   SER   HN   H   1   .   .   1   1   122   122   SER   HA   H   1   .   6.8968953   .   .   0.344703375   .   .   .   .   507   SER   HN   .   .   507   SER   HA   .   51175   1
      76   3JHNHA   .   1   1   123   123   ARG   HN   H   1   .   .   1   1   123   123   ARG   HA   H   1   .   6.4681601   .   .   0.323275405   .   .   .   .   508   ARG   HN   .   .   508   ARG   HA   .   51175   1
      77   3JHNHA   .   1   1   126   126   GLY   HN   H   1   .   .   1   1   126   126   GLY   HA   H   1   .   5.8383669   .   .   0.291798657   .   .   .   .   511   GLY   HN   .   .   511   GLY   HA   .   51175   1
      78   3JHNHA   .   1   1   127   127   TRP   HN   H   1   .   .   1   1   127   127   TRP   HA   H   1   .   6.0580730   .   .   0.302779460   .   .   .   .   512   TRP   HN   .   .   512   TRP   HA   .   51175   1
      79   3JHNHA   .   1   1   128   128   TYR   HN   H   1   .   .   1   1   128   128   TYR   HA   H   1   .   6.9274205   .   .   0.346229010   .   .   .   .   513   TYR   HN   .   .   513   TYR   HA   .   51175   1
      80   3JHNHA   .   1   1   129   129   ASN   HN   H   1   .   .   1   1   129   129   ASN   HA   H   1   .   7.8338243   .   .   0.391530618   .   .   .   .   514   ASN   HN   .   .   514   ASN   HA   .   51175   1
      81   3JHNHA   .   1   1   130   130   HIS   HN   H   1   .   .   1   1   130   130   HIS   HA   H   1   .   7.2247595   .   .   0.361089864   .   .   .   .   515   HIS   HN   .   .   515   HIS   HA   .   51175   1
      82   3JHNHA   .   1   1   131   131   SER   HN   H   1   .   .   1   1   131   131   SER   HA   H   1   .   6.4656705   .   .   0.323150979   .   .   .   .   516   SER   HN   .   .   516   SER   HA   .   51175   1
      83   3JHNHA   .   1   1   132   132   GLY   HN   H   1   .   .   1   1   132   132   GLY   HA   H   1   .   6.7253626   .   .   0.336130260   .   .   .   .   517   GLY   HN   .   .   517   GLY   HA   .   51175   1
      84   3JHNHA   .   1   1   133   133   LYS   HN   H   1   .   .   1   1   133   133   LYS   HA   H   1   .   7.1229935   .   .   0.356003654   .   .   .   .   518   LYS   HN   .   .   518   LYS   HA   .   51175   1
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