Content for NMR-STAR saveframe, "coupling_constant_list_1"

    save_coupling_constant_list_1
   _Coupling_constant_list.Sf_category                   coupling_constants
   _Coupling_constant_list.Sf_framecode                  coupling_constant_list_1
   _Coupling_constant_list.Entry_ID                      17148
   _Coupling_constant_list.ID                            1
   _Coupling_constant_list.Sample_condition_list_ID      1
   _Coupling_constant_list.Sample_condition_list_label   $sample_conditions_1
   _Coupling_constant_list.Spectrometer_frequency_1H     600
   _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

      11   'hnha (H{[N]+[HA]})'   .   .   isotropic   17148   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   133   133   ALA   H   H   1   .   .   1   1   133   133   ALA   HA   H   1   .   4.67016501933    .   .   0.1966578181090   1647   1647   .   .   133   ALA   H   .   .   133   ALA   HA   .   17148   1
      2    3JHNHA   .   1   1   81    81    SER   H   H   1   .   .   1   1   81    81    SER   HA   H   1   .   5.31651230593    .   .   0.2721196601430   1647   1647   .   .   81    SER   H   .   .   81    SER   HA   .   17148   1
      3    3JHNHA   .   1   1   76    76    MET   H   H   1   .   .   1   1   76    76    MET   HA   H   1   .   4.30564994278    .   .   0.4860943808310   1647   1647   .   .   76    MET   H   .   .   76    MET   HA   .   17148   1
      4    3JHNHA   .   1   1   139   139   GLU   H   H   1   .   .   1   1   139   139   GLU   HA   H   1   .   6.79349679706    .   .   0.0616217710263   1647   1647   .   .   139   GLU   H   .   .   139   GLU   HA   .   17148   1
      5    3JHNHA   .   1   1   56    56    ALA   H   H   1   .   .   1   1   56    56    ALA   HA   H   1   .   4.79485898459    .   .   0.1917303184690   1647   1647   .   .   56    ALA   H   .   .   56    ALA   HA   .   17148   1
      6    3JHNHA   .   1   1   87    87    ALA   H   H   1   .   .   1   1   87    87    ALA   HA   H   1   .   6.23018361039    .   .   0.1264588992570   1647   1647   .   .   87    ALA   H   .   .   87    ALA   HA   .   17148   1
      7    3JHNHA   .   1   1   108   108   SER   H   H   1   .   .   1   1   108   108   SER   HA   H   1   .   4.28059569555    .   .   0.2296997486360   1647   1647   .   .   108   SER   H   .   .   108   SER   HA   .   17148   1
      8    3JHNHA   .   1   1   37    37    ALA   H   H   1   .   .   1   1   37    37    ALA   HA   H   1   .   6.92555837614    .   .   0.1914597795290   1647   1647   .   .   37    ALA   H   .   .   37    ALA   HA   .   17148   1
      9    3JHNHA   .   1   1   140   140   VAL   H   H   1   .   .   1   1   140   140   VAL   HA   H   1   .   7.73744312914    .   .   0.0266291063964   1647   1647   .   .   140   VAL   H   .   .   140   VAL   HA   .   17148   1
      10   3JHNHA   .   1   1   130   130   ASN   H   H   1   .   .   1   1   130   130   ASN   HA   H   1   .   3.70105800414    .   .   0.3532895024940   1647   1647   .   .   130   ASN   H   .   .   130   ASN   HA   .   17148   1
      11   3JHNHA   .   1   1   13    13    THR   H   H   1   .   .   1   1   13    13    THR   HA   H   1   .   4.95094635124    .   .   0.1340944578670   1647   1647   .   .   13    THR   H   .   .   13    THR   HA   .   17148   1
      12   3JHNHA   .   1   1   101   101   ALA   H   H   1   .   .   1   1   101   101   ALA   HA   H   1   .   4.84588317932    .   .   0.1921714378810   1647   1647   .   .   101   ALA   H   .   .   101   ALA   HA   .   17148   1
      13   3JHNHA   .   1   1   134   134   GLN   H   H   1   .   .   1   1   134   134   GLN   HA   H   1   .   7.10808718903    .   .   0.0921483986847   1647   1647   .   .   134   GLN   H   .   .   134   GLN   HA   .   17148   1
      14   3JHNHA   .   1   1   128   128   LEU   H   H   1   .   .   1   1   128   128   LEU   HA   H   1   .   4.81716366514    .   .   0.4443046837600   1647   1647   .   .   128   LEU   H   .   .   128   LEU   HA   .   17148   1
      15   3JHNHA   .   1   1   83    83    ALA   H   H   1   .   .   1   1   83    83    ALA   HA   H   1   .   4.22659991633    .   .   0.4688516223710   1647   1647   .   .   83    ALA   H   .   .   83    ALA   HA   .   17148   1
      16   3JHNHA   .   1   1   82    82    MET   H   H   1   .   .   1   1   82    82    MET   HA   H   1   .   4.92888875416    .   .   0.4095239387310   1647   1647   .   .   82    MET   H   .   .   82    MET   HA   .   17148   1
      17   3JHNHA   .   1   1   137   137   ALA   H   H   1   .   .   1   1   137   137   ALA   HA   H   1   .   6.18364193039    .   .   0.1324243670750   1647   1647   .   .   137   ALA   H   .   .   137   ALA   HA   .   17148   1
      18   3JHNHA   .   1   1   54    54    LYS   H   H   1   .   .   1   1   54    54    LYS   HA   H   1   .   3.45323303513    .   .   0.4090384693810   1647   1647   .   .   54    LYS   H   .   .   54    LYS   HA   .   17148   1
      19   3JHNHA   .   1   1   39    39    THR   H   H   1   .   .   1   1   39    39    THR   HA   H   1   .   8.23415218885    .   .   0.2715135755820   1647   1647   .   .   39    THR   H   .   .   39    THR   HA   .   17148   1
      20   3JHNHA   .   1   1   43    43    LEU   H   H   1   .   .   1   1   43    43    LEU   HA   H   1   .   5.16161961102    .   .   0.4606340392810   1647   1647   .   .   43    LEU   H   .   .   43    LEU   HA   .   17148   1
      21   3JHNHA   .   1   1   86    86    ALA   H   H   1   .   .   1   1   86    86    ALA   HA   H   1   .   5.55265222242    .   .   0.2357625600120   1647   1647   .   .   86    ALA   H   .   .   86    ALA   HA   .   17148   1
      22   3JHNHA   .   1   1   103   103   ALA   H   H   1   .   .   1   1   103   103   ALA   HA   H   1   .   3.27322139046    .   .   0.4164792954650   1647   1647   .   .   103   ALA   H   .   .   103   ALA   HA   .   17148   1
      23   3JHNHA   .   1   1   75    75    ASN   H   H   1   .   .   1   1   75    75    ASN   HA   H   1   .   3.41549845941    .   .   0.5588836014710   1647   1647   .   .   75    ASN   H   .   .   75    ASN   HA   .   17148   1
      24   3JHNHA   .   1   1   62    62    ARG   H   H   1   .   .   1   1   62    62    ARG   HA   H   1   .   8.62302830158    .   .   0.5495726104530   1647   1647   .   .   62    ARG   H   .   .   62    ARG   HA   .   17148   1
      25   3JHNHA   .   1   1   25    25    ILE   H   H   1   .   .   1   1   25    25    ILE   HA   H   1   .   4.48889158473    .   .   0.7629811435340   1647   1647   .   .   25    ILE   H   .   .   25    ILE   HA   .   17148   1
      26   3JHNHA   .   1   1   114   114   THR   H   H   1   .   .   1   1   114   114   THR   HA   H   1   .   10.74766535990   .   .   0.2595736286320   1647   1647   .   .   114   THR   H   .   .   114   THR   HA   .   17148   1
      27   3JHNHA   .   1   1   12    12    ASN   H   H   1   .   .   1   1   12    12    ASN   HA   H   1   .   10.10090002430   .   .   0.8208348233400   1647   1647   .   .   12    ASN   H   .   .   12    ASN   HA   .   17148   1
      28   3JHNHA   .   1   1   111   111   TYR   H   H   1   .   .   1   1   111   111   TYR   HA   H   1   .   3.20705898847    .   .   0.6629312292980   1647   1647   .   .   111   TYR   H   .   .   111   TYR   HA   .   17148   1
      29   3JHNHA   .   1   1   19    19    GLU   H   H   1   .   .   1   1   19    19    GLU   HA   H   1   .   3.58009911279    .   .   0.3704883245430   1647   1647   .   .   19    GLU   H   .   .   19    GLU   HA   .   17148   1
      30   3JHNHA   .   1   1   34    34    ARG   H   H   1   .   .   1   1   34    34    ARG   HA   H   1   .   6.75755237810    .   .   0.1548885882840   1647   1647   .   .   34    ARG   H   .   .   34    ARG   HA   .   17148   1
      31   3JHNHA   .   1   1   126   126   ARG   H   H   1   .   .   1   1   126   126   ARG   HA   H   1   .   3.14283398292    .   .   0.4473168477900   1647   1647   .   .   126   ARG   H   .   .   126   ARG   HA   .   17148   1
      32   3JHNHA   .   1   1   79    79    ALA   H   H   1   .   .   1   1   79    79    ALA   HA   H   1   .   3.90696082671    .   .   0.5032857179140   1647   1647   .   .   79    ALA   H   .   .   79    ALA   HA   .   17148   1
      33   3JHNHA   .   1   1   106   106   LEU   H   H   1   .   .   1   1   106   106   LEU   HA   H   1   .   3.73095505516    .   .   0.4614944781270   1647   1647   .   .   106   LEU   H   .   .   106   LEU   HA   .   17148   1
      34   3JHNHA   .   1   1   58    58    ASP   H   H   1   .   .   1   1   58    58    ASP   HA   H   1   .   4.76194864865    .   .   0.3063662941840   1647   1647   .   .   58    ASP   H   .   .   58    ASP   HA   .   17148   1
      35   3JHNHA   .   1   1   100   100   ASN   H   H   1   .   .   1   1   100   100   ASN   HA   H   1   .   4.97453892976    .   .   0.3148981554800   1647   1647   .   .   100   ASN   H   .   .   100   ASN   HA   .   17148   1
      36   3JHNHA   .   1   1   105   105   SER   H   H   1   .   .   1   1   105   105   SER   HA   H   1   .   4.63728560630    .   .   0.4242254901650   1647   1647   .   .   105   SER   H   .   .   105   SER   HA   .   17148   1
      37   3JHNHA   .   1   1   107   107   ASN   H   H   1   .   .   1   1   107   107   ASN   HA   H   1   .   3.21123088790    .   .   0.5503839455340   1647   1647   .   .   107   ASN   H   .   .   107   ASN   HA   .   17148   1
      38   3JHNHA   .   1   1   120   120   GLN   H   H   1   .   .   1   1   120   120   GLN   HA   H   1   .   5.01915453211    .   .   0.2230263692140   1647   1647   .   .   120   GLN   H   .   .   120   GLN   HA   .   17148   1
      39   3JHNHA   .   1   1   61    61    ALA   H   H   1   .   .   1   1   61    61    ALA   HA   H   1   .   4.35050531681    .   .   0.2974185760290   1647   1647   .   .   61    ALA   H   .   .   61    ALA   HA   .   17148   1
      40   3JHNHA   .   1   1   135   135   SER   H   H   1   .   .   1   1   135   135   SER   HA   H   1   .   7.53242147949    .   .   0.1451837432810   1647   1647   .   .   135   SER   H   .   .   135   SER   HA   .   17148   1
      41   3JHNHA   .   1   1   112   112   GLN   H   H   1   .   .   1   1   112   112   GLN   HA   H   1   .   4.68605566562    .   .   0.3376629965300   1647   1647   .   .   112   GLN   H   .   .   112   GLN   HA   .   17148   1
      42   3JHNHA   .   1   1   88    88    VAL   H   H   1   .   .   1   1   88    88    VAL   HA   H   1   .   6.47412164662    .   .   0.1305079283720   1647   1647   .   .   88    VAL   H   .   .   88    VAL   HA   .   17148   1
      43   3JHNHA   .   1   1   85    85    ILE   H   H   1   .   .   1   1   85    85    ILE   HA   H   1   .   8.03675823384    .   .   0.2681835317540   1647   1647   .   .   85    ILE   H   .   .   85    ILE   HA   .   17148   1
      44   3JHNHA   .   1   1   57    57    MET   H   H   1   .   .   1   1   57    57    MET   HA   H   1   .   3.99054151494    .   .   0.4688415509790   1647   1647   .   .   57    MET   H   .   .   57    MET   HA   .   17148   1
      45   3JHNHA   .   1   1   23    23    ALA   H   H   1   .   .   1   1   23    23    ALA   HA   H   1   .   4.80012779732    .   .   0.2297202163070   1647   1647   .   .   23    ALA   H   .   .   23    ALA   HA   .   17148   1
      46   3JHNHA   .   1   1   30    30    ASN   H   H   1   .   .   1   1   30    30    ASN   HA   H   1   .   4.92439257218    .   .   0.2719191562610   1647   1647   .   .   30    ASN   H   .   .   30    ASN   HA   .   17148   1
      47   3JHNHA   .   1   1   28    28    PHE   H   H   1   .   .   1   1   28    28    PHE   HA   H   1   .   2.96402756622    .   .   0.6538706829690   1647   1647   .   .   28    PHE   H   .   .   28    PHE   HA   .   17148   1
      48   3JHNHA   .   1   1   127   127   SER   H   H   1   .   .   1   1   127   127   SER   HA   H   1   .   4.40705996633    .   .   0.1913896335970   1647   1647   .   .   127   SER   H   .   .   127   SER   HA   .   17148   1
      49   3JHNHA   .   1   1   124   124   GLU   H   H   1   .   .   1   1   124   124   GLU   HA   H   1   .   7.25633550084    .   .   0.2722722348050   1647   1647   .   .   124   GLU   H   .   .   124   GLU   HA   .   17148   1
      50   3JHNHA   .   1   1   26    26    ASN   H   H   1   .   .   1   1   26    26    ASN   HA   H   1   .   4.19698057331    .   .   0.2826677844280   1647   1647   .   .   26    ASN   H   .   .   26    ASN   HA   .   17148   1
      51   3JHNHA   .   1   1   138   138   ASN   H   H   1   .   .   1   1   138   138   ASN   HA   H   1   .   7.23203699357    .   .   0.4628588871710   1647   1647   .   .   138   ASN   H   .   .   138   ASN   HA   .   17148   1
      52   3JHNHA   .   1   1   46    46    MET   H   H   1   .   .   1   1   46    46    MET   HA   H   1   .   4.19461280830    .   .   0.3113210130980   1647   1647   .   .   46    MET   H   .   .   46    MET   HA   .   17148   1
      53   3JHNHA   .   1   1   116   116   ALA   H   H   1   .   .   1   1   116   116   ALA   HA   H   1   .   8.37449878291    .   .   0.0926006835414   1647   1647   .   .   116   ALA   H   .   .   116   ALA   HA   .   17148   1
      54   3JHNHA   .   1   1   132   132   PHE   H   H   1   .   .   1   1   132   132   PHE   HA   H   1   .   6.17044327167    .   .   0.2924689260690   1647   1647   .   .   132   PHE   H   .   .   132   PHE   HA   .   17148   1
      55   3JHNHA   .   1   1   117   117   ALA   H   H   1   .   .   1   1   117   117   ALA   HA   H   1   .   5.68505322019    .   .   0.1758022205680   1647   1647   .   .   117   ALA   H   .   .   117   ALA   HA   .   17148   1
      56   3JHNHA   .   1   1   121   121   PHE   H   H   1   .   .   1   1   121   121   PHE   HA   H   1   .   5.19387596501    .   .   0.2906053002360   1647   1647   .   .   121   PHE   H   .   .   121   PHE   HA   .   17148   1
      57   3JHNHA   .   1   1   38    38    PHE   H   H   1   .   .   1   1   38    38    PHE   HA   H   1   .   9.59587842127    .   .   0.1239124236460   1647   1647   .   .   38    PHE   H   .   .   38    PHE   HA   .   17148   1
      58   3JHNHA   .   1   1   22    22    ASP   H   H   1   .   .   1   1   22    22    ASP   HA   H   1   .   3.85238627954    .   .   0.2100848371170   1647   1647   .   .   22    ASP   H   .   .   22    ASP   HA   .   17148   1
      59   3JHNHA   .   1   1   63    63    SER   H   H   1   .   .   1   1   63    63    SER   HA   H   1   .   7.96617722464    .   .   0.2155365494080   1647   1647   .   .   63    SER   H   .   .   63    SER   HA   .   17148   1
      60   3JHNHA   .   1   1   44    44    ASP   H   H   1   .   .   1   1   44    44    ASP   HA   H   1   .   4.05696545722    .   .   0.2076215508870   1647   1647   .   .   44    ASP   H   .   .   44    ASP   HA   .   17148   1
      61   3JHNHA   .   1   1   60    60    MET   H   H   1   .   .   1   1   60    60    MET   HA   H   1   .   5.51920756071    .   .   0.3562731184140   1647   1647   .   .   60    MET   H   .   .   60    MET   HA   .   17148   1
      62   3JHNHA   .   1   1   35    35    THR   H   H   1   .   .   1   1   35    35    THR   HA   H   1   .   4.81112645540    .   .   0.2779502205270   1647   1647   .   .   35    THR   H   .   .   35    THR   HA   .   17148   1
      63   3JHNHA   .   1   1   32    32    ALA   H   H   1   .   .   1   1   32    32    ALA   HA   H   1   .   2.80496916564    .   .   0.4821088036030   1647   1647   .   .   32    ALA   H   .   .   32    ALA   HA   .   17148   1
      64   3JHNHA   .   1   1   53    53    ILE   H   H   1   .   .   1   1   53    53    ILE   HA   H   1   .   5.76364738800    .   .   0.3592562014480   1647   1647   .   .   53    ILE   H   .   .   53    ILE   HA   .   17148   1
      65   3JHNHA   .   1   1   141   141   SER   H   H   1   .   .   1   1   141   141   SER   HA   H   1   .   8.12429152111    .   .   0.0743943521053   1647   1647   .   .   141   SER   H   .   .   141   SER   HA   .   17148   1
      66   3JHNHA   .   1   1   45    45    ASP   H   H   1   .   .   1   1   45    45    ASP   HA   H   1   .   5.29893783031    .   .   0.1832372951310   1647   1647   .   .   45    ASP   H   .   .   45    ASP   HA   .   17148   1
      67   3JHNHA   .   1   1   31    31    GLU   H   H   1   .   .   1   1   31    31    GLU   HA   H   1   .   4.94945760877    .   .   0.4369181814130   1647   1647   .   .   31    GLU   H   .   .   31    GLU   HA   .   17148   1
      68   3JHNHA   .   1   1   125   125   ILE   H   H   1   .   .   1   1   125   125   ILE   HA   H   1   .   5.83939426816    .   .   0.5601161689760   1647   1647   .   .   125   ILE   H   .   .   125   ILE   HA   .   17148   1
      69   3JHNHA   .   1   1   17    17    SER   H   H   1   .   .   1   1   17    17    SER   HA   H   1   .   5.97608895462    .   .   0.2049986228960   1647   1647   .   .   17    SER   H   .   .   17    SER   HA   .   17148   1
      70   3JHNHA   .   1   1   41    41    ASP   H   H   1   .   .   1   1   41    41    ASP   HA   H   1   .   3.82052862118    .   .   0.2083175714020   1647   1647   .   .   41    ASP   H   .   .   41    ASP   HA   .   17148   1
      71   3JHNHA   .   1   1   96    96    ASP   H   H   1   .   .   1   1   96    96    ASP   HA   H   1   .   4.42856901503    .   .   0.3016241170860   1647   1647   .   .   96    ASP   H   .   .   96    ASP   HA   .   17148   1
      72   3JHNHA   .   1   1   48    48    THR   H   H   1   .   .   1   1   48    48    THR   HA   H   1   .   8.16155006959    .   .   0.4404350660230   1647   1647   .   .   48    THR   H   .   .   48    THR   HA   .   17148   1
      73   3JHNHA   .   1   1   42    42    GLN   H   H   1   .   .   1   1   42    42    GLN   HA   H   1   .   6.18080090601    .   .   0.5267554493000   1647   1647   .   .   42    GLN   H   .   .   42    GLN   HA   .   17148   1
      74   3JHNHA   .   1   1   131   131   MET   H   H   1   .   .   1   1   131   131   MET   HA   H   1   .   5.15237709992    .   .   0.1850043330340   1647   1647   .   .   131   MET   H   .   .   131   MET   HA   .   17148   1
      75   3JHNHA   .   1   1   104   104   ASP   H   H   1   .   .   1   1   104   104   ASP   HA   H   1   .   3.43645669693    .   .   0.2786436410930   1647   1647   .   .   104   ASP   H   .   .   104   ASP   HA   .   17148   1
      76   3JHNHA   .   1   1   129   129   ILE   H   H   1   .   .   1   1   129   129   ILE   HA   H   1   .   4.14116456009    .   .   0.8841096196260   1647   1647   .   .   129   ILE   H   .   .   129   ILE   HA   .   17148   1
      77   3JHNHA   .   1   1   59    59    LYS   H   H   1   .   .   1   1   59    59    LYS   HA   H   1   .   4.74367951275    .   .   0.1929939250560   1647   1647   .   .   59    LYS   H   .   .   59    LYS   HA   .   17148   1
      78   3JHNHA   .   1   1   89    89    GLU   H   H   1   .   .   1   1   89    89    GLU   HA   H   1   .   6.64697491079    .   .   0.2170903513330   1647   1647   .   .   89    GLU   H   .   .   89    GLU   HA   .   17148   1
      79   3JHNHA   .   1   1   123   123   ASN   H   H   1   .   .   1   1   123   123   ASN   HA   H   1   .   3.59899960973    .   .   0.2758323643250   1647   1647   .   .   123   ASN   H   .   .   123   ASN   HA   .   17148   1
      80   3JHNHA   .   1   1   93    93    LEU   H   H   1   .   .   1   1   93    93    LEU   HA   H   1   .   7.97589462239    .   .   0.1740576025540   1647   1647   .   .   93    LEU   H   .   .   93    LEU   HA   .   17148   1
      81   3JHNHA   .   1   1   20    20    LEU   H   H   1   .   .   1   1   20    20    LEU   HA   H   1   .   6.09612897898    .   .   0.2972482923560   1647   1647   .   .   20    LEU   H   .   .   20    LEU   HA   .   17148   1
      82   3JHNHA   .   1   1   97    97    ALA   H   H   1   .   .   1   1   97    97    ALA   HA   H   1   .   4.62693499919    .   .   0.2473409797410   1647   1647   .   .   97    ALA   H   .   .   97    ALA   HA   .   17148   1
      83   3JHNHA   .   1   1   78    78    PHE   H   H   1   .   .   1   1   78    78    PHE   HA   H   1   .   3.36009641465    .   .   0.4925154167050   1647   1647   .   .   78    PHE   H   .   .   78    PHE   HA   .   17148   1
      84   3JHNHA   .   1   1   29    29    MET   H   H   1   .   .   1   1   29    29    MET   HA   H   1   .   3.76983706169    .   .   0.4040353239730   1647   1647   .   .   29    MET   H   .   .   29    MET   HA   .   17148   1
      85   3JHNHA   .   1   1   122   122   VAL   H   H   1   .   .   1   1   122   122   VAL   HA   H   1   .   4.21420942927    .   .   0.4328534122520   1647   1647   .   .   122   VAL   H   .   .   122   VAL   HA   .   17148   1
      86   3JHNHA   .   1   1   98    98    LYS   H   H   1   .   .   1   1   98    98    LYS   HA   H   1   .   5.55756858835    .   .   0.2810206961120   1647   1647   .   .   98    LYS   H   .   .   98    LYS   HA   .   17148   1
      87   3JHNHA   .   1   1   77    77    ALA   H   H   1   .   .   1   1   77    77    ALA   HA   H   1   .   3.93663493774    .   .   0.3348277962640   1647   1647   .   .   77    ALA   H   .   .   77    ALA   HA   .   17148   1
      88   3JHNHA   .   1   1   109   109   ALA   H   H   1   .   .   1   1   109   109   ALA   HA   H   1   .   4.00013408974    .   .   0.3035495064710   1647   1647   .   .   109   ALA   H   .   .   109   ALA   HA   .   17148   1
      89   3JHNHA   .   1   1   118   118   ASN   H   H   1   .   .   1   1   118   118   ASN   HA   H   1   .   8.62004835518    .   .   0.1533699611370   1647   1647   .   .   118   ASN   H   .   .   118   ASN   HA   .   17148   1
      90   3JHNHA   .   1   1   84    84    GLU   H   H   1   .   .   1   1   84    84    GLU   HA   H   1   .   5.05324772935    .   .   0.2248441788290   1647   1647   .   .   84    GLU   H   .   .   84    GLU   HA   .   17148   1
      91   3JHNHA   .   1   1   102   102   ILE   H   H   1   .   .   1   1   102   102   ILE   HA   H   1   .   6.13565771638    .   .   0.4329553501050   1647   1647   .   .   102   ILE   H   .   .   102   ILE   HA   .   17148   1
      92   3JHNHA   .   1   1   142   142   TYR   H   H   1   .   .   1   1   142   142   TYR   HA   H   1   .   7.38438243152    .   .   0.0894704820039   1647   1647   .   .   142   TYR   H   .   .   142   TYR   HA   .   17148   1
      93   3JHNHA   .   1   1   55    55    THR   H   H   1   .   .   1   1   55    55    THR   HA   H   1   .   5.70325610585    .   .   0.2979536460540   1647   1647   .   .   55    THR   H   .   .   55    THR   HA   .   17148   1
      94   3JHNHA   .   1   1   52    52    THR   H   H   1   .   .   1   1   52    52    THR   HA   H   1   .   5.33500980400    .   .   0.2412534134490   1647   1647   .   .   52    THR   H   .   .   52    THR   HA   .   17148   1
      95   3JHNHA   .   1   1   27    27    ALA   H   H   1   .   .   1   1   27    27    ALA   HA   H   1   .   4.98403773441    .   .   0.1936220725280   1647   1647   .   .   27    ALA   H   .   .   27    ALA   HA   .   17148   1
      96   3JHNHA   .   1   1   90    90    GLN   H   H   1   .   .   1   1   90    90    GLN   HA   H   1   .   7.91353597284    .   .   0.2776781722150   1647   1647   .   .   90    GLN   H   .   .   90    GLN   HA   .   17148   1
      97   3JHNHA   .   1   1   113   113   THR   H   H   1   .   .   1   1   113   113   THR   HA   H   1   .   9.27241594679    .   .   0.2212387360300   1647   1647   .   .   113   THR   H   .   .   113   THR   HA   .   17148   1
      98   3JHNHA   .   1   1   65    65    LYS   H   H   1   .   .   1   1   65    65    LYS   HA   H   1   .   6.80904502604    .   .   0.7117461648460   1647   1647   .   .   65    LYS   H   .   .   65    LYS   HA   .   17148   1
   stop_
save_