Content for NMR-STAR saveframe, "holo_LangCRD_3Jc"

    save_holo_LangCRD_3Jc
   _Coupling_constant_list.Sf_category                   coupling_constants
   _Coupling_constant_list.Sf_framecode                  holo_LangCRD_3Jc
   _Coupling_constant_list.Entry_ID                      26791
   _Coupling_constant_list.ID                            1
   _Coupling_constant_list.Sample_condition_list_ID      2
   _Coupling_constant_list.Sample_condition_list_label   $holo_conditions
   _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

      6   '3D HNHA'   .   .   .   26791   1
   stop_

   loop_
      _Coupling_constant_software.Software_ID
      _Coupling_constant_software.Software_label
      _Coupling_constant_software.Method_ID
      _Coupling_constant_software.Method_label
      _Coupling_constant_software.Entry_ID
      _Coupling_constant_software.Coupling_constant_list_ID

      2   $CcpNmr_Analysis   .   .   26791   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   4     4     VAL   HN   H   1   1   .   1   1   4     4     VAL   HA   H   1   1   7.98584   .   .   0.03172   .   .   .   .   194   VAL   H   1   .   194   VAL   HA   .   26791   1
      2    3JHNHA   .   1   1   5     5     VAL   HN   H   1   1   .   1   1   5     5     VAL   HA   H   1   1   7.97119   .   .   0.03164   .   .   .   .   195   VAL   H   1   .   195   VAL   HA   .   26791   1
      3    3JHNHA   .   1   1   6     6     SER   HN   H   1   1   .   1   1   6     6     SER   HA   H   1   1   7.41385   .   .   0.11733   .   .   .   .   196   SER   H   1   .   196   SER   HA   .   26791   1
      4    3JHNHA   .   1   1   7     7     GLN   HN   H   1   1   .   1   1   7     7     GLN   HA   H   1   1   6.57315   .   .   0.29143   .   .   .   .   197   GLN   H   1   .   197   GLN   HA   .   26791   1
      5    3JHNHA   .   1   1   9     9     TRP   HN   H   1   1   .   1   1   9     9     TRP   HA   H   1   1   7.06219   .   .   0.18511   .   .   .   .   199   TRP   H   1   .   199   TRP   HA   .   26791   1
      6    3JHNHA   .   1   1   10    10    LYS   HN   H   1   1   .   1   1   10    10    LYS   HA   H   1   1   9.19828   .   .   0.38021   .   .   .   .   200   LYS   H   1   .   200   LYS   HA   .   26791   1
      7    3JHNHA   .   1   1   11    11    TYR   HN   H   1   1   .   1   1   11    11    TYR   HA   H   1   1   6.63825   .   .   0.3299    .   .   .   .   201   TYR   H   1   .   201   TYR   HA   .   26791   1
      8    3JHNHA   .   1   1   12    12    PHE   HN   H   1   1   .   1   1   12    12    PHE   HA   H   1   1   5.78061   .   .   0.41441   .   .   .   .   202   PHE   H   1   .   202   PHE   HA   .   26791   1
      9    3JHNHA   .   1   1   13    13    LYS   HN   H   1   1   .   1   1   13    13    LYS   HA   H   1   1   5.23047   .   .   0.59732   .   .   .   .   203   LYS   H   1   .   203   LYS   HA   .   26791   1
      10   3JHNHA   .   1   1   15    15    ASN   HN   H   1   1   .   1   1   15    15    ASN   HA   H   1   1   8.39696   .   .   0.14472   .   .   .   .   205   ASN   H   1   .   205   ASN   HA   .   26791   1
      11   3JHNHA   .   1   1   17    17    TYR   HN   H   1   1   .   1   1   17    17    TYR   HA   H   1   1   8.36226   .   .   0.65733   .   .   .   .   207   TYR   H   1   .   207   TYR   HA   .   26791   1
      12   3JHNHA   .   1   1   18    18    TYR   HN   H   1   1   .   1   1   18    18    TYR   HA   H   1   1   7.98124   .   .   0.50967   .   .   .   .   208   TYR   H   1   .   208   TYR   HA   .   26791   1
      13   3JHNHA   .   1   1   19    19    PHE   HN   H   1   1   .   1   1   19    19    PHE   HA   H   1   1   8.88991   .   .   0.49159   .   .   .   .   209   PHE   H   1   .   209   PHE   HA   .   26791   1
      14   3JHNHA   .   1   1   21    21    LEU   HN   H   1   1   .   1   1   21    21    LEU   HA   H   1   1   7.33411   .   .   0.27378   .   .   .   .   211   LEU   H   1   .   211   LEU   HA   .   26791   1
      15   3JHNHA   .   1   1   22    22    ILE   HN   H   1   1   .   1   1   22    22    ILE   HA   H   1   1   8.94534   .   .   0.22615   .   .   .   .   212   ILE   H   1   .   212   ILE   HA   .   26791   1
      16   3JHNHA   .   1   1   24    24    LYS   HN   H   1   1   .   1   1   24    24    LYS   HA   H   1   1   7.68695   .   .   0.34576   .   .   .   .   214   LYS   H   1   .   214   LYS   HA   .   26791   1
      17   3JHNHA   .   1   1   25    25    THR   HN   H   1   1   .   1   1   25    25    THR   HA   H   1   1   5.92257   .   .   0.53065   .   .   .   .   215   THR   H   1   .   215   THR   HA   .   26791   1
      18   3JHNHA   .   1   1   28    28    SER   HN   H   1   1   .   1   1   28    28    SER   HA   H   1   1   6.37136   .   .   0.47018   .   .   .   .   218   SER   H   1   .   218   SER   HA   .   26791   1
      19   3JHNHA   .   1   1   29    29    ALA   HN   H   1   1   .   1   1   29    29    ALA   HA   H   1   1   4.10833   .   .   0.41432   .   .   .   .   219   ALA   H   1   .   219   ALA   HA   .   26791   1
      20   3JHNHA   .   1   1   31    31    GLN   HN   H   1   1   .   1   1   31    31    GLN   HA   H   1   1   8.26473   .   .   0.08825   .   .   .   .   221   GLN   H   1   .   221   GLN   HA   .   26791   1
      21   3JHNHA   .   1   1   32    32    PHE   HN   H   1   1   .   1   1   32    32    PHE   HA   H   1   1   6.73319   .   .   0.08864   .   .   .   .   222   PHE   H   1   .   222   PHE   HA   .   26791   1
      22   3JHNHA   .   1   1   33    33    CYS   HN   H   1   1   .   1   1   33    33    CYS   HA   H   1   1   3.02334   .   .   0.54388   .   .   .   .   223   CYS   H   1   .   223   CYS   HA   .   26791   1
      23   3JHNHA   .   1   1   34    34    VAL   HN   H   1   1   .   1   1   34    34    VAL   HA   H   1   1   4.24201   .   .   0.46052   .   .   .   .   224   VAL   H   1   .   224   VAL   HA   .   26791   1
      24   3JHNHA   .   1   1   35    35    SER   HN   H   1   1   .   1   1   35    35    SER   HA   H   1   1   4.39043   .   .   0.46052   .   .   .   .   225   SER   H   1   .   225   SER   HA   .   26791   1
      25   3JHNHA   .   1   1   37    37    ASN   HN   H   1   1   .   1   1   37    37    ASN   HA   H   1   1   6.9433    .   .   0.21282   .   .   .   .   227   ASN   H   1   .   227   ASN   HA   .   26791   1
      26   3JHNHA   .   1   1   38    38    SER   HN   H   1   1   .   1   1   38    38    SER   HA   H   1   1   8.49373   .   .   0.17578   .   .   .   .   228   SER   H   1   .   228   SER   HA   .   26791   1
      27   3JHNHA   .   1   1   39    39    HIS   HN   H   1   1   .   1   1   39    39    HIS   HA   H   1   1   3.83144   .   .   0.22644   .   .   .   .   229   HIS   H   1   .   229   HIS   HA   .   26791   1
      28   3JHNHA   .   1   1   44    44    THR   HN   H   1   1   .   1   1   44    44    THR   HA   H   1   1   9.72897   .   .   0.47097   .   .   .   .   234   THR   H   1   .   234   THR   HA   .   26791   1
      29   3JHNHA   .   1   1   45    45    SER   HN   H   1   1   .   1   1   45    45    SER   HA   H   1   1   5.92944   .   .   0.21044   .   .   .   .   235   SER   H   1   .   235   SER   HA   .   26791   1
      30   3JHNHA   .   1   1   46    46    GLU   HN   H   1   1   .   1   1   46    46    GLU   HA   H   1   1   7.31381   .   .   0.93953   .   .   .   .   236   GLU   H   1   .   236   GLU   HA   .   26791   1
      31   3JHNHA   .   1   1   48    48    GLU   HN   H   1   1   .   1   1   48    48    GLU   HA   H   1   1   6.40003   .   .   0.41666   .   .   .   .   238   GLU   H   1   .   238   GLU   HA   .   26791   1
      32   3JHNHA   .   1   1   49    49    GLN   HN   H   1   1   .   1   1   49    49    GLN   HA   H   1   1   4.86472   .   .   0.62257   .   .   .   .   239   GLN   H   1   .   239   GLN   HA   .   26791   1
      33   3JHNHA   .   1   1   51    51    PHE   HN   H   1   1   .   1   1   51    51    PHE   HA   H   1   1   3.08341   .   .   0.51477   .   .   .   .   241   PHE   H   1   .   241   PHE   HA   .   26791   1
      34   3JHNHA   .   1   1   53    53    TYR   HN   H   1   1   .   1   1   53    53    TYR   HA   H   1   1   4.62275   .   .   0.3151    .   .   .   .   243   TYR   H   1   .   243   TYR   HA   .   26791   1
      35   3JHNHA   .   1   1   54    54    LYS   HN   H   1   1   .   1   1   54    54    LYS   HA   H   1   1   4.16947   .   .   0.34973   .   .   .   .   244   LYS   H   1   .   244   LYS   HA   .   26791   1
      36   3JHNHA   .   1   1   55    55    THR   HN   H   1   1   .   1   1   55    55    THR   HA   H   1   1   5.64563   .   .   0.33179   .   .   .   .   245   THR   H   1   .   245   THR   HA   .   26791   1
      37   3JHNHA   .   1   1   56    56    ALA   HN   H   1   1   .   1   1   56    56    ALA   HA   H   1   1   3.25071   .   .   0.4703    .   .   .   .   246   ALA   H   1   .   246   ALA   HA   .   26791   1
      38   3JHNHA   .   1   1   59    59    LEU   HN   H   1   1   .   1   1   59    59    LEU   HA   H   1   1   8.12717   .   .   0.13462   .   .   .   .   249   LEU   H   1   .   249   LEU   HA   .   26791   1
      39   3JHNHA   .   1   1   60    60    ILE   HN   H   1   1   .   1   1   60    60    ILE   HA   H   1   1   7.27822   .   .   0.63753   .   .   .   .   250   ILE   H   1   .   250   ILE   HA   .   26791   1
      40   3JHNHA   .   1   1   61    61    TYR   HN   H   1   1   .   1   1   61    61    TYR   HA   H   1   1   8.3813    .   .   0.49412   .   .   .   .   251   TYR   H   1   .   251   TYR   HA   .   26791   1
      41   3JHNHA   .   1   1   63    63    ILE   HN   H   1   1   .   1   1   63    63    ILE   HA   H   1   1   8.71121   .   .   1.00412   .   .   .   .   253   ILE   H   1   .   253   ILE   HA   .   26791   1
      42   3JHNHA   .   1   1   68    68    ALA   HN   H   1   1   .   1   1   68    68    ALA   HA   H   1   1   8.08735   .   .   0.22686   .   .   .   .   258   ALA   H   1   .   258   ALA   HA   .   26791   1
      43   3JHNHA   .   1   1   70    70    MET   HN   H   1   1   .   1   1   70    70    MET   HA   H   1   1   5.30006   .   .   0.20835   .   .   .   .   260   MET   H   1   .   260   MET   HA   .   26791   1
      44   3JHNHA   .   1   1   71    71    GLU   HN   H   1   1   .   1   1   71    71    GLU   HA   H   1   1   7.86107   .   .   0.09254   .   .   .   .   261   GLU   H   1   .   261   GLU   HA   .   26791   1
      45   3JHNHA   .   1   1   74    74    TRP   HN   H   1   1   .   1   1   74    74    TRP   HA   H   1   1   4.99733   .   .   0.77138   .   .   .   .   264   TRP   H   1   .   264   TRP   HA   .   26791   1
      46   3JHNHA   .   1   1   75    75    SER   HN   H   1   1   .   1   1   75    75    SER   HA   H   1   1   9.14065   .   .   0.94799   .   .   .   .   265   SER   H   1   .   265   SER   HA   .   26791   1
      47   3JHNHA   .   1   1   78    78    ASP   HN   H   1   1   .   1   1   78    78    ASP   HA   H   1   1   6.81416   .   .   0.29822   .   .   .   .   268   ASP   H   1   .   268   ASP   HA   .   26791   1
      48   3JHNHA   .   1   1   79    79    ASP   HN   H   1   1   .   1   1   79    79    ASP   HA   H   1   1   6.11922   .   .   0.22575   .   .   .   .   269   ASP   H   1   .   269   ASP   HA   .   26791   1
      49   3JHNHA   .   1   1   82    82    PHE   HN   H   1   1   .   1   1   82    82    PHE   HA   H   1   1   6.1184    .   .   0.32612   .   .   .   .   272   PHE   H   1   .   272   PHE   HA   .   26791   1
      50   3JHNHA   .   1   1   83    83    ASN   HN   H   1   1   .   1   1   83    83    ASN   HA   H   1   1   8.54146   .   .   0.26848   .   .   .   .   273   ASN   H   1   .   273   ASN   HA   .   26791   1
      51   3JHNHA   .   1   1   85    85    VAL   HN   H   1   1   .   1   1   85    85    VAL   HA   H   1   1   5.82387   .   .   0.13841   .   .   .   .   275   VAL   H   1   .   275   VAL   HA   .   26791   1
      52   3JHNHA   .   1   1   86    86    GLN   HN   H   1   1   .   1   1   86    86    GLN   HA   H   1   1   5.30343   .   .   0.21004   .   .   .   .   276   GLN   H   1   .   276   GLN   HA   .   26791   1
      53   3JHNHA   .   1   1   87    87    SER   HN   H   1   1   .   1   1   87    87    SER   HA   H   1   1   4.86534   .   .   0.23383   .   .   .   .   277   SER   H   1   .   277   SER   HA   .   26791   1
      54   3JHNHA   .   1   1   88    88    ALA   HN   H   1   1   .   1   1   88    88    ALA   HA   H   1   1   2.43744   .   .   0.30354   .   .   .   .   278   ALA   H   1   .   278   ALA   HA   .   26791   1
      55   3JHNHA   .   1   1   89    89    ARG   HN   H   1   1   .   1   1   89    89    ARG   HA   H   1   1   5.54585   .   .   0.12442   .   .   .   .   279   ARG   H   1   .   279   ARG   HA   .   26791   1
      56   3JHNHA   .   1   1   90    90    PHE   HN   H   1   1   .   1   1   90    90    PHE   HA   H   1   1   7.44685   .   .   0.21731   .   .   .   .   280   PHE   H   1   .   280   PHE   HA   .   26791   1
      57   3JHNHA   .   1   1   91    91    TRP   HN   H   1   1   .   1   1   91    91    TRP   HA   H   1   1   5.16213   .   .   0.29589   .   .   .   .   281   TRP   H   1   .   281   TRP   HA   .   26791   1
      58   3JHNHA   .   1   1   95    95    GLU   HN   H   1   1   .   1   1   95    95    GLU   HA   H   1   1   7.48378   .   .   0.48906   .   .   .   .   285   GLU   H   1   .   285   GLU   HA   .   26791   1
      59   3JHNHA   .   1   1   109   109   LYS   HN   H   1   1   .   1   1   109   109   LYS   HA   H   1   1   11.3271   .   .   0.93918   .   .   .   .   299   LYS   H   1   .   299   LYS   HA   .   26791   1
      60   3JHNHA   .   1   1   110   110   ALA   HN   H   1   1   .   1   1   110   110   ALA   HA   H   1   1   7.18015   .   .   0.26328   .   .   .   .   300   ALA   H   1   .   300   ALA   HA   .   26791   1
      61   3JHNHA   .   1   1   112   112   SER   HN   H   1   1   .   1   1   112   112   SER   HA   H   1   1   5.72947   .   .   0.13486   .   .   .   .   302   SER   H   1   .   302   SER   HA   .   26791   1
      62   3JHNHA   .   1   1   113   113   LEU   HN   H   1   1   .   1   1   113   113   LEU   HA   H   1   1   4.38248   .   .   0.24237   .   .   .   .   303   LEU   H   1   .   303   LEU   HA   .   26791   1
      63   3JHNHA   .   1   1   114   114   GLN   HN   H   1   1   .   1   1   114   114   GLN   HA   H   1   1   8.26112   .   .   0.19757   .   .   .   .   304   GLN   H   1   .   304   GLN   HA   .   26791   1
      64   3JHNHA   .   1   1   115   115   ALA   HN   H   1   1   .   1   1   115   115   ALA   HA   H   1   1   8.44487   .   .   0.43861   .   .   .   .   305   ALA   H   1   .   305   ALA   HA   .   26791   1
      65   3JHNHA   .   1   1   116   116   TRP   HN   H   1   1   .   1   1   116   116   TRP   HA   H   1   1   5.58271   .   .   0.45342   .   .   .   .   306   TRP   H   1   .   306   TRP   HA   .   26791   1
      66   3JHNHA   .   1   1   122   122   ASP   HN   H   1   1   .   1   1   122   122   ASP   HA   H   1   1   7.19172   .   .   0.81825   .   .   .   .   312   ASP   H   1   .   312   ASP   HA   .   26791   1
      67   3JHNHA   .   1   1   123   123   LYS   HN   H   1   1   .   1   1   123   123   LYS   HA   H   1   1   5.68579   .   .   0.42552   .   .   .   .   313   LYS   H   1   .   313   LYS   HA   .   26791   1
      68   3JHNHA   .   1   1   124   124   THR   HN   H   1   1   .   1   1   124   124   THR   HA   H   1   1   8.72306   .   .   0.17968   .   .   .   .   314   THR   H   1   .   314   THR   HA   .   26791   1
      69   3JHNHA   .   1   1   127   127   PHE   HN   H   1   1   .   1   1   127   127   PHE   HA   H   1   1   5.0446    .   .   0.46384   .   .   .   .   317   PHE   H   1   .   317   PHE   HA   .   26791   1
      70   3JHNHA   .   1   1   128   128   ILE   HN   H   1   1   .   1   1   128   128   ILE   HA   H   1   1   8.68932   .   .   0.38816   .   .   .   .   318   ILE   H   1   .   318   ILE   HA   .   26791   1
      71   3JHNHA   .   1   1   129   129   CYS   HN   H   1   1   .   1   1   129   129   CYS   HA   H   1   1   9.77097   .   .   0.62375   .   .   .   .   319   CYS   H   1   .   319   CYS   HA   .   26791   1
      72   3JHNHA   .   1   1   130   130   LYS   HN   H   1   1   .   1   1   130   130   LYS   HA   H   1   1   7.91304   .   .   0.37705   .   .   .   .   320   LYS   H   1   .   320   LYS   HA   .   26791   1
      73   3JHNHA   .   1   1   131   131   ARG   HN   H   1   1   .   1   1   131   131   ARG   HA   H   1   1   6.75588   .   .   0.49007   .   .   .   .   321   ARG   H   1   .   321   ARG   HA   .   26791   1
      74   3JHNHA   .   1   1   133   133   TYR   HN   H   1   1   .   1   1   133   133   TYR   HA   H   1   1   6.73171   .   .   0.42735   .   .   .   .   323   TYR   H   1   .   323   TYR   HA   .   26791   1
      75   3JHNHA   .   1   1   134   134   VAL   HN   H   1   1   .   1   1   134   134   VAL   HA   H   1   1   9.02302   .   .   0.21275   .   .   .   .   324   VAL   H   1   .   324   VAL   HA   .   26791   1
      76   3JHNHA   .   1   1   136   136   SER   HN   H   1   1   .   1   1   136   136   SER   HA   H   1   1   7.9975    .   .   0.11502   .   .   .   .   326   SER   H   1   .   326   SER   HA   .   26791   1
   stop_
save_