Content for NMR-STAR saveframe, "apo_LangCRD_3Jc"

    save_apo_LangCRD_3Jc
   _Coupling_constant_list.Sf_category                   coupling_constants
   _Coupling_constant_list.Sf_framecode                  apo_LangCRD_3Jc
   _Coupling_constant_list.Entry_ID                      26791
   _Coupling_constant_list.ID                            2
   _Coupling_constant_list.Sample_condition_list_ID      3
   _Coupling_constant_list.Sample_condition_list_label   $apo_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

      11   '3D HNHA'   .   .   .   26791   2
   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   2
   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   7.90388    .   .   0.02676   .   .   .   .   194   VAL   H   1   .   194   VAL   HA   .   26791   2
      2    3JHNHA   .   1   1   5     5     VAL   HN   H   1   1   .   1   1   5     5     VAL   HA   H   1   1   8.23063    .   .   0.02222   .   .   .   .   195   VAL   H   1   .   195   VAL   HA   .   26791   2
      3    3JHNHA   .   1   1   6     6     SER   HN   H   1   1   .   1   1   6     6     SER   HA   H   1   1   7.29055    .   .   0.09235   .   .   .   .   196   SER   H   1   .   196   SER   HA   .   26791   2
      4    3JHNHA   .   1   1   7     7     GLN   HN   H   1   1   .   1   1   7     7     GLN   HA   H   1   1   6.93752    .   .   0.253     .   .   .   .   197   GLN   H   1   .   197   GLN   HA   .   26791   2
      5    3JHNHA   .   1   1   9     9     TRP   HN   H   1   1   .   1   1   9     9     TRP   HA   H   1   1   7.79365    .   .   0.1166    .   .   .   .   199   TRP   H   1   .   199   TRP   HA   .   26791   2
      6    3JHNHA   .   1   1   10    10    LYS   HN   H   1   1   .   1   1   10    10    LYS   HA   H   1   1   8.63742    .   .   0.21342   .   .   .   .   200   LYS   H   1   .   200   LYS   HA   .   26791   2
      7    3JHNHA   .   1   1   11    11    TYR   HN   H   1   1   .   1   1   11    11    TYR   HA   H   1   1   6.57494    .   .   0.24279   .   .   .   .   201   TYR   H   1   .   201   TYR   HA   .   26791   2
      8    3JHNHA   .   1   1   12    12    PHE   HN   H   1   1   .   1   1   12    12    PHE   HA   H   1   1   6.52574    .   .   0.25695   .   .   .   .   202   PHE   H   1   .   202   PHE   HA   .   26791   2
      9    3JHNHA   .   1   1   13    13    LYS   HN   H   1   1   .   1   1   13    13    LYS   HA   H   1   1   5.76117    .   .   0.27467   .   .   .   .   203   LYS   H   1   .   203   LYS   HA   .   26791   2
      10   3JHNHA   .   1   1   16    16    PHE   HN   H   1   1   .   1   1   16    16    PHE   HA   H   1   1   8.97187    .   .   0.33845   .   .   .   .   206   PHE   H   1   .   206   PHE   HA   .   26791   2
      11   3JHNHA   .   1   1   17    17    TYR   HN   H   1   1   .   1   1   17    17    TYR   HA   H   1   1   9.91681    .   .   0.36821   .   .   .   .   207   TYR   H   1   .   207   TYR   HA   .   26791   2
      12   3JHNHA   .   1   1   18    18    TYR   HN   H   1   1   .   1   1   18    18    TYR   HA   H   1   1   9.80059    .   .   0.38608   .   .   .   .   208   TYR   H   1   .   208   TYR   HA   .   26791   2
      13   3JHNHA   .   1   1   22    22    ILE   HN   H   1   1   .   1   1   22    22    ILE   HA   H   1   1   9.42816    .   .   0.15171   .   .   .   .   212   ILE   H   1   .   212   ILE   HA   .   26791   2
      14   3JHNHA   .   1   1   24    24    LYS   HN   H   1   1   .   1   1   24    24    LYS   HA   H   1   1   8.34561    .   .   0.18713   .   .   .   .   214   LYS   H   1   .   214   LYS   HA   .   26791   2
      15   3JHNHA   .   1   1   25    25    THR   HN   H   1   1   .   1   1   25    25    THR   HA   H   1   1   5.97763    .   .   0.24345   .   .   .   .   215   THR   H   1   .   215   THR   HA   .   26791   2
      16   3JHNHA   .   1   1   28    28    SER   HN   H   1   1   .   1   1   28    28    SER   HA   H   1   1   6.78882    .   .   0.22925   .   .   .   .   218   SER   H   1   .   218   SER   HA   .   26791   2
      17   3JHNHA   .   1   1   31    31    GLN   HN   H   1   1   .   1   1   31    31    GLN   HA   H   1   1   4.19104    .   .   0.21197   .   .   .   .   221   GLN   H   1   .   221   GLN   HA   .   26791   2
      18   3JHNHA   .   1   1   33    33    CYS   HN   H   1   1   .   1   1   33    33    CYS   HA   H   1   1   3.48173    .   .   0.35473   .   .   .   .   223   CYS   H   1   .   223   CYS   HA   .   26791   2
      19   3JHNHA   .   1   1   34    34    VAL   HN   H   1   1   .   1   1   34    34    VAL   HA   H   1   1   3.6941     .   .   0.34301   .   .   .   .   224   VAL   H   1   .   224   VAL   HA   .   26791   2
      20   3JHNHA   .   1   1   35    35    SER   HN   H   1   1   .   1   1   35    35    SER   HA   H   1   1   4.41361    .   .   0.23374   .   .   .   .   225   SER   H   1   .   225   SER   HA   .   26791   2
      21   3JHNHA   .   1   1   36    36    ARG   HN   H   1   1   .   1   1   36    36    ARG   HA   H   1   1   10.10592   .   .   0.14049   .   .   .   .   226   ARG   H   1   .   226   ARG   HA   .   26791   2
      22   3JHNHA   .   1   1   37    37    ASN   HN   H   1   1   .   1   1   37    37    ASN   HA   H   1   1   7.45819    .   .   0.11661   .   .   .   .   227   ASN   H   1   .   227   ASN   HA   .   26791   2
      23   3JHNHA   .   1   1   38    38    SER   HN   H   1   1   .   1   1   38    38    SER   HA   H   1   1   8.72737    .   .   0.12169   .   .   .   .   228   SER   H   1   .   228   SER   HA   .   26791   2
      24   3JHNHA   .   1   1   39    39    HIS   HN   H   1   1   .   1   1   39    39    HIS   HA   H   1   1   5.73265    .   .   0.17415   .   .   .   .   229   HIS   H   1   .   229   HIS   HA   .   26791   2
      25   3JHNHA   .   1   1   40    40    LEU   HN   H   1   1   .   1   1   40    40    LEU   HA   H   1   1   4.51899    .   .   0.54457   .   .   .   .   230   LEU   H   1   .   230   LEU   HA   .   26791   2
      26   3JHNHA   .   1   1   44    44    THR   HN   H   1   1   .   1   1   44    44    THR   HA   H   1   1   9.85293    .   .   0.25102   .   .   .   .   234   THR   H   1   .   234   THR   HA   .   26791   2
      27   3JHNHA   .   1   1   45    45    SER   HN   H   1   1   .   1   1   45    45    SER   HA   H   1   1   6.37674    .   .   0.13268   .   .   .   .   235   SER   H   1   .   235   SER   HA   .   26791   2
      28   3JHNHA   .   1   1   48    48    GLU   HN   H   1   1   .   1   1   48    48    GLU   HA   H   1   1   5.24523    .   .   0.31292   .   .   .   .   238   GLU   H   1   .   238   GLU   HA   .   26791   2
      29   3JHNHA   .   1   1   50    50    GLU   HN   H   1   1   .   1   1   50    50    GLU   HA   H   1   1   3.86221    .   .   0.30869   .   .   .   .   240   GLU   H   1   .   240   GLU   HA   .   26791   2
      30   3JHNHA   .   1   1   51    51    PHE   HN   H   1   1   .   1   1   51    51    PHE   HA   H   1   1   3.7154     .   .   0.33105   .   .   .   .   241   PHE   H   1   .   241   PHE   HA   .   26791   2
      31   3JHNHA   .   1   1   53    53    TYR   HN   H   1   1   .   1   1   53    53    TYR   HA   H   1   1   5.63664    .   .   0.19679   .   .   .   .   243   TYR   H   1   .   243   TYR   HA   .   26791   2
      32   3JHNHA   .   1   1   54    54    LYS   HN   H   1   1   .   1   1   54    54    LYS   HA   H   1   1   4.49384    .   .   0.22555   .   .   .   .   244   LYS   H   1   .   244   LYS   HA   .   26791   2
      33   3JHNHA   .   1   1   55    55    THR   HN   H   1   1   .   1   1   55    55    THR   HA   H   1   1   8.94689    .   .   0.11399   .   .   .   .   245   THR   H   1   .   245   THR   HA   .   26791   2
      34   3JHNHA   .   1   1   56    56    ALA   HN   H   1   1   .   1   1   56    56    ALA   HA   H   1   1   3.25194    .   .   0.29673   .   .   .   .   246   ALA   H   1   .   246   ALA   HA   .   26791   2
      35   3JHNHA   .   1   1   59    59    LEU   HN   H   1   1   .   1   1   59    59    LEU   HA   H   1   1   8.36016    .   .   0.10959   .   .   .   .   249   LEU   H   1   .   249   LEU   HA   .   26791   2
      36   3JHNHA   .   1   1   60    60    ILE   HN   H   1   1   .   1   1   60    60    ILE   HA   H   1   1   6.67967    .   .   0.21479   .   .   .   .   250   ILE   H   1   .   250   ILE   HA   .   26791   2
      37   3JHNHA   .   1   1   61    61    TYR   HN   H   1   1   .   1   1   61    61    TYR   HA   H   1   1   9.58683    .   .   0.30889   .   .   .   .   251   TYR   H   1   .   251   TYR   HA   .   26791   2
      38   3JHNHA   .   1   1   63    63    ILE   HN   H   1   1   .   1   1   63    63    ILE   HA   H   1   1   9.39011    .   .   0.57911   .   .   .   .   253   ILE   H   1   .   253   ILE   HA   .   26791   2
      39   3JHNHA   .   1   1   65    65    LEU   HN   H   1   1   .   1   1   65    65    LEU   HA   H   1   1   8.49739    .   .   0.24403   .   .   .   .   255   LEU   H   1   .   255   LEU   HA   .   26791   2
      40   3JHNHA   .   1   1   66    66    THR   HN   H   1   1   .   1   1   66    66    THR   HA   H   1   1   8.41011    .   .   0.28126   .   .   .   .   256   THR   H   1   .   256   THR   HA   .   26791   2
      41   3JHNHA   .   1   1   67    67    LYS   HN   H   1   1   .   1   1   67    67    LYS   HA   H   1   1   8.27115    .   .   0.28544   .   .   .   .   257   LYS   H   1   .   257   LYS   HA   .   26791   2
      42   3JHNHA   .   1   1   68    68    ALA   HN   H   1   1   .   1   1   68    68    ALA   HA   H   1   1   7.38873    .   .   0.22688   .   .   .   .   258   ALA   H   1   .   258   ALA   HA   .   26791   2
      43   3JHNHA   .   1   1   70    70    MET   HN   H   1   1   .   1   1   70    70    MET   HA   H   1   1   5.44743    .   .   0.12322   .   .   .   .   260   MET   H   1   .   260   MET   HA   .   26791   2
      44   3JHNHA   .   1   1   71    71    GLU   HN   H   1   1   .   1   1   71    71    GLU   HA   H   1   1   8.09438    .   .   0.05503   .   .   .   .   261   GLU   H   1   .   261   GLU   HA   .   26791   2
      45   3JHNHA   .   1   1   75    75    SER   HN   H   1   1   .   1   1   75    75    SER   HA   H   1   1   8.38196    .   .   0.244     .   .   .   .   265   SER   H   1   .   265   SER   HA   .   26791   2
      46   3JHNHA   .   1   1   76    76    TRP   HN   H   1   1   .   1   1   76    76    TRP   HA   H   1   1   8.60823    .   .   0.24537   .   .   .   .   266   TRP   H   1   .   266   TRP   HA   .   26791   2
      47   3JHNHA   .   1   1   78    78    ASP   HN   H   1   1   .   1   1   78    78    ASP   HA   H   1   1   7.87667    .   .   0.04882   .   .   .   .   268   ASP   H   1   .   268   ASP   HA   .   26791   2
      48   3JHNHA   .   1   1   82    82    PHE   HN   H   1   1   .   1   1   82    82    PHE   HA   H   1   1   6.14071    .   .   0.1748    .   .   .   .   272   PHE   H   1   .   272   PHE   HA   .   26791   2
      49   3JHNHA   .   1   1   83    83    ASN   HN   H   1   1   .   1   1   83    83    ASN   HA   H   1   1   8.50922    .   .   0.2228    .   .   .   .   273   ASN   H   1   .   273   ASN   HA   .   26791   2
      50   3JHNHA   .   1   1   85    85    VAL   HN   H   1   1   .   1   1   85    85    VAL   HA   H   1   1   6.34323    .   .   0.09795   .   .   .   .   275   VAL   H   1   .   275   VAL   HA   .   26791   2
      51   3JHNHA   .   1   1   86    86    GLN   HN   H   1   1   .   1   1   86    86    GLN   HA   H   1   1   5.33279    .   .   0.16964   .   .   .   .   276   GLN   H   1   .   276   GLN   HA   .   26791   2
      52   3JHNHA   .   1   1   87    87    SER   HN   H   1   1   .   1   1   87    87    SER   HA   H   1   1   4.64093    .   .   0.22327   .   .   .   .   277   SER   H   1   .   277   SER   HA   .   26791   2
      53   3JHNHA   .   1   1   88    88    ALA   HN   H   1   1   .   1   1   88    88    ALA   HA   H   1   1   2.74232    .   .   0.25263   .   .   .   .   278   ALA   H   1   .   278   ALA   HA   .   26791   2
      54   3JHNHA   .   1   1   89    89    ARG   HN   H   1   1   .   1   1   89    89    ARG   HA   H   1   1   6.35105    .   .   0.14198   .   .   .   .   279   ARG   H   1   .   279   ARG   HA   .   26791   2
      55   3JHNHA   .   1   1   90    90    PHE   HN   H   1   1   .   1   1   90    90    PHE   HA   H   1   1   8.58465    .   .   0.18338   .   .   .   .   280   PHE   H   1   .   280   PHE   HA   .   26791   2
      56   3JHNHA   .   1   1   91    91    TRP   HN   H   1   1   .   1   1   91    91    TRP   HA   H   1   1   5.36382    .   .   0.25666   .   .   .   .   281   TRP   H   1   .   281   TRP   HA   .   26791   2
      57   3JHNHA   .   1   1   95    95    GLU   HN   H   1   1   .   1   1   95    95    GLU   HA   H   1   1   8.70137    .   .   0.24092   .   .   .   .   285   GLU   H   1   .   285   GLU   HA   .   26791   2
      58   3JHNHA   .   1   1   101   101   ASN   HN   H   1   1   .   1   1   101   101   ASN   HA   H   1   1   6.24498    .   .   0.25451   .   .   .   .   291   ASN   H   1   .   291   ASN   HA   .   26791   2
      59   3JHNHA   .   1   1   107   107   ASN   HN   H   1   1   .   1   1   107   107   ASN   HA   H   1   1   7.93429    .   .   0.35661   .   .   .   .   297   ASN   H   1   .   297   ASN   HA   .   26791   2
      60   3JHNHA   .   1   1   109   109   LYS   HN   H   1   1   .   1   1   109   109   LYS   HA   H   1   1   8.88115    .   .   0.37588   .   .   .   .   299   LYS   H   1   .   299   LYS   HA   .   26791   2
      61   3JHNHA   .   1   1   110   110   ALA   HN   H   1   1   .   1   1   110   110   ALA   HA   H   1   1   7.26442    .   .   0.2011    .   .   .   .   300   ALA   H   1   .   300   ALA   HA   .   26791   2
      62   3JHNHA   .   1   1   113   113   LEU   HN   H   1   1   .   1   1   113   113   LEU   HA   H   1   1   4.04137    .   .   0.20436   .   .   .   .   303   LEU   H   1   .   303   LEU   HA   .   26791   2
      63   3JHNHA   .   1   1   114   114   GLN   HN   H   1   1   .   1   1   114   114   GLN   HA   H   1   1   8.85307    .   .   0.15134   .   .   .   .   304   GLN   H   1   .   304   GLN   HA   .   26791   2
      64   3JHNHA   .   1   1   115   115   ALA   HN   H   1   1   .   1   1   115   115   ALA   HA   H   1   1   8.852      .   .   0.27442   .   .   .   .   305   ALA   H   1   .   305   ALA   HA   .   26791   2
      65   3JHNHA   .   1   1   123   123   LYS   HN   H   1   1   .   1   1   123   123   LYS   HA   H   1   1   6.27561    .   .   0.16158   .   .   .   .   313   LYS   H   1   .   313   LYS   HA   .   26791   2
      66   3JHNHA   .   1   1   124   124   THR   HN   H   1   1   .   1   1   124   124   THR   HA   H   1   1   8.43177    .   .   0.10597   .   .   .   .   314   THR   H   1   .   314   THR   HA   .   26791   2
      67   3JHNHA   .   1   1   125   125   PHE   HN   H   1   1   .   1   1   125   125   PHE   HA   H   1   1   6.24705    .   .   0.20972   .   .   .   .   315   PHE   H   1   .   315   PHE   HA   .   26791   2
      68   3JHNHA   .   1   1   127   127   PHE   HN   H   1   1   .   1   1   127   127   PHE   HA   H   1   1   6.48874    .   .   0.12798   .   .   .   .   317   PHE   H   1   .   317   PHE   HA   .   26791   2
      69   3JHNHA   .   1   1   128   128   ILE   HN   H   1   1   .   1   1   128   128   ILE   HA   H   1   1   10.1208    .   .   0.28365   .   .   .   .   318   ILE   H   1   .   318   ILE   HA   .   26791   2
      70   3JHNHA   .   1   1   129   129   CYS   HN   H   1   1   .   1   1   129   129   CYS   HA   H   1   1   9.47039    .   .   0.31267   .   .   .   .   319   CYS   H   1   .   319   CYS   HA   .   26791   2
      71   3JHNHA   .   1   1   130   130   LYS   HN   H   1   1   .   1   1   130   130   LYS   HA   H   1   1   9.24439    .   .   0.25047   .   .   .   .   320   LYS   H   1   .   320   LYS   HA   .   26791   2
      72   3JHNHA   .   1   1   131   131   ARG   HN   H   1   1   .   1   1   131   131   ARG   HA   H   1   1   7.48661    .   .   0.32536   .   .   .   .   321   ARG   H   1   .   321   ARG   HA   .   26791   2
      73   3JHNHA   .   1   1   133   133   TYR   HN   H   1   1   .   1   1   133   133   TYR   HA   H   1   1   5.92614    .   .   0.34571   .   .   .   .   323   TYR   H   1   .   323   TYR   HA   .   26791   2
      74   3JHNHA   .   1   1   134   134   VAL   HN   H   1   1   .   1   1   134   134   VAL   HA   H   1   1   9.45389    .   .   0.14024   .   .   .   .   324   VAL   H   1   .   324   VAL   HA   .   26791   2
      75   3JHNHA   .   1   1   136   136   SER   HN   H   1   1   .   1   1   136   136   SER   HA   H   1   1   8.16705    .   .   0.07615   .   .   .   .   326   SER   H   1   .   326   SER   HA   .   26791   2
      76   3JHNHA   .   1   1   137   137   GLU   HN   H   1   1   .   1   1   137   137   GLU   HA   H   1   1   6.99251    .   .   0.05597   .   .   .   .   327   GLU   H   1   .   327   GLU   HA   .   26791   2
   stop_
save_