########################
    #  Coupling constants  #
    ########################

save_J_coupling_list_mic
   _Coupling_constant_list.Sf_category                  coupling_constants
   _Coupling_constant_list.Sf_framecode                 J_coupling_list_mic
   _Coupling_constant_list.Entry_ID                     7208
   _Coupling_constant_list.ID                           1
   _Coupling_constant_list.Sample_condition_list_ID     2
   _Coupling_constant_list.Sample_condition_list_label  $micelles
   _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

     .   .   5   $mic_N15   isotropic   7208   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_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_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   3    3    GLN   H   H   1    .   .   1   1   3    3    GLN   HA    H   1   .   7.7    .   .   0.1   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     2    3JHNHA   .   1   1   4    4    LEU   H   H   1    .   .   1   1   4    4    LEU   HA    H   1   .   8.4    .   .   2.0   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     3    3JHNHA   .   1   1   5    5    ALA   H   H   1    .   .   1   1   5    5    ALA   HA    H   1   .   6.7    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     4    3JHNHA   .   1   1   6    6    HIS   H   H   1    .   .   1   1   6    6    HIS   HA    H   1   .   6.8    .   .   0.9   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     5    3JHNHA   .   1   1   7    7    HIS   H   H   1    .   .   1   1   7    7    HIS   HA    H   1   .   8.2    .   .   5.0   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     6    3JHNHA   .   1   1   8    8    PHE   H   H   1    .   .   1   1   8    8    PHE   HA    H   1   .   8.7    .   .   1.1   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     7    3JHNHA   .   1   1   9    9    SER   H   H   1    .   .   1   1   9    9    SER   HA    H   1   .   7.5    .   .   2.6   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     8    3JHNHA   .   1   1   13   13   ILE   H   H   1    .   .   1   1   13   13   ILE   HA    H   1   .   3.9    .   .   4.0   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     9    3JHNHA   .   1   1   14   14   THR   H   H   1    .   .   1   1   14   14   THR   HA    H   1   .   2.9    .   .   3.0   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     10   3JHNHA   .   1   1   15   15   LEU   H   H   1    .   .   1   1   15   15   LEU   HA    H   1   .   4.0    .   .   4.0   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     11   3JHNHA   .   1   1   16   16   ILE   H   H   1    .   .   1   1   16   16   ILE   HA    H   1   .   4.5    .   .   3.5   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     12   3JHNHA   .   1   1   17   17   ILE   H   H   1    .   .   1   1   17   17   ILE   HA    H   1   .   3.4    .   .   1.9   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     13   3JHNHA   .   1   1   18   18   PHE   H   H   1    .   .   1   1   18   18   PHE   HA    H   1   .   4.3    .   .   0.7   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     14   3JHNHA   .   1   1   19   19   GLY   H   H   1    .   .   1   1   19   19   GLY   HA    H   1   .   4.3    .   .   2.0   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     15   3JHNHA   .   1   1   19   19   GLY   H   H   1    .   .   1   1   19   19   GLY   HA    H   1   .   5.5    .   .   1.7   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     16   3JHNHA   .   1   1   20   20   VAL   H   H   1    .   .   1   1   20   20   VAL   HA    H   1   .   3.8    .   .   1.2   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     17   3JHNHA   .   1   1   21   21   MET   H   H   1    .   .   1   1   21   21   MET   HA    H   1   .   4.4    .   .   0.7   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     18   3JHNHA   .   1   1   22   22   ALA   H   H   1    .   .   1   1   22   22   ALA   HA    H   1   .   4.3    .   .   0.4   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     19   3JHNHA   .   1   1   23   23   GLY   H   H   1    .   .   1   1   23   23   GLY   HA    H   1   .   4.9    .   .   1.5   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     20   3JHNHA   .   1   1   23   23   GLY   H   H   1    .   .   1   1   23   23   GLY   HA    H   1   .   5.1    .   .   1.4   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     21   3JHNHA   .   1   1   24   24   VAL   H   H   1    .   .   1   1   24   24   VAL   HA    H   1   .   4.8    .   .   0.9   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     22   3JHNHA   .   1   1   25   25   ILE   H   H   1    .   .   1   1   25   25   ILE   HA    H   1   .   4.2    .   .   1.0   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     23   3JHNHA   .   1   1   27   27   THR   H   H   1    .   .   1   1   27   27   THR   HA    H   1   .   5.3    .   .   0.6   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     24   3JHNHA   .   1   1   28   28   ILE   H   H   1    .   .   1   1   28   28   ILE   HA    H   1   .   4.7    .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     25   3JHNHA   .   1   1   29   29   LEU   H   H   1    .   .   1   1   29   29   LEU   HA    H   1   .   3.6    .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     26   3JHNHA   .   1   1   30   30   LEU   H   H   1    .   .   1   1   30   30   LEU   HA    H   1   .   4.0    .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     27   3JHNHA   .   1   1   31   31   ILE   H   H   1    .   .   1   1   31   31   ILE   HA    H   1   .   3.6    .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     28   3JHNHA   .   1   1   32   32   SER   H   H   1    .   .   1   1   32   32   SER   HA    H   1   .   3.5    .   .   0.7   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     29   3JHNHA   .   1   1   33   33   TYR   H   H   1    .   .   1   1   33   33   TYR   HA    H   1   .   5.5    .   .   0.4   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     30   3JHNHA   .   1   1   35   35   ILE   H   H   1    .   .   1   1   35   35   ILE   HA    H   1   .   5.2    .   .   0.7   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     31   3JHNHA   .   1   1   36   36   ARG   H   H   1    .   .   1   1   36   36   ARG   HA    H   1   .   5.3    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     32   3JHNHA   .   1   1   37   37   ARG   H   H   1    .   .   1   1   37   37   ARG   HA    H   1   .   8.0    .   .   0.1   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     33   3JHNHA   .   1   1   38   38   LEU   H   H   1    .   .   1   1   38   38   LEU   HA    H   1   .   6.5    .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     34   3JNHB    .   1   1   37   37   ARG   N   N   15   .   .   1   1   37   37   ARG   HB2   H   1   .   -3.0   .   .   0.5   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     35   3JNHB    .   1   1   37   37   ARG   N   N   15   .   .   1   1   37   37   ARG   HB3   H   1   .   -1.6   .   .   0.4   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     36   3JNHB    .   1   1   36   36   ARG   N   N   15   .   .   1   1   36   36   ARG   HB2   H   1   .   -3.3   .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     37   3JNHB    .   1   1   36   36   ARG   N   N   15   .   .   1   1   36   36   ARG   HB3   H   1   .   -2.4   .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     38   3JNHB    .   1   1   38   38   LEU   N   N   15   .   .   1   1   38   38   LEU   HB3   H   1   .   -4.0   .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     39   3JNHB    .   1   1   38   38   LEU   N   N   15   .   .   1   1   38   38   LEU   HB2   H   1   .   -1.2   .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     40   3JNHB    .   1   1   29   29   LEU   N   N   15   .   .   1   1   29   29   LEU   HB3   H   1   .   -2.8   .   .   0.7   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     41   3JNHB    .   1   1   29   29   LEU   N   N   15   .   .   1   1   29   29   LEU   HB2   H   1   .   -1.6   .   .   1.2   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     42   3JNHB    .   1   1   21   21   MET   N   N   15   .   .   1   1   21   21   MET   HB2   H   1   .   -2.7   .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     43   3JNHB    .   1   1   21   21   MET   N   N   15   .   .   1   1   21   21   MET   HB3   H   1   .   -0.8   .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     44   3JNHB    .   1   1   17   17   ILE   N   N   15   .   .   1   1   17   17   ILE   HB    H   1   .   -1.7   .   .   0.9   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     45   3JNHB    .   1   1   35   35   ILE   N   N   15   .   .   1   1   35   35   ILE   HB    H   1   .   -2.0   .   .   0.2   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     46   3JNHB    .   1   1   20   20   VAL   N   N   15   .   .   1   1   20   20   VAL   HB    H   1   .   -0.7   .   .   1.2   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     47   3JNHB    .   1   1   24   24   VAL   N   N   15   .   .   1   1   24   24   VAL   HB    H   1   .   -0.8   .   .   1.1   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     48   3JNHB    .   1   1   25   25   ILE   N   N   15   .   .   1   1   25   25   ILE   HB    H   1   .   -1.6   .   .   0.8   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     49   3JNHB    .   1   1   28   28   ILE   N   N   15   .   .   1   1   28   28   ILE   HB    H   1   .   -0.6   .   .   0.9   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     50   3JNHB    .   1   1   30   30   LEU   N   N   15   .   .   1   1   30   30   LEU   HB3   H   1   .   -2.5   .   .   0.6   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     51   3JNHB    .   1   1   30   30   LEU   N   N   15   .   .   1   1   30   30   LEU   HB2   H   1   .   -0.0   .   .   1.2   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     52   3JNHB    .   1   1   31   31   ILE   N   N   15   .   .   1   1   31   31   ILE   HB    H   1   .   -1.0   .   .   1.0   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     53   3JNHB    .   1   1   33   33   TYR   N   N   15   .   .   1   1   33   33   TYR   HB3   H   1   .   -0.7   .   .   0.9   .   .   .   .   .   .   .   .   .   .   .   7208   1    
     54   3JNHB    .   1   1   33   33   TYR   N   N   15   .   .   1   1   33   33   TYR   HB2   H   1   .   -1.8   .   .   0.7   .   .   .   .   .   .   .   .   .   .   .   7208   1    

   stop_

save_

    ########################
    #  Coupling constants  #
    ########################

save_J_coupling_list_bic
   _Coupling_constant_list.Sf_category                  coupling_constants
   _Coupling_constant_list.Sf_framecode                 J_coupling_list_bic
   _Coupling_constant_list.Entry_ID                     7208
   _Coupling_constant_list.ID                           2
   _Coupling_constant_list.Sample_condition_list_ID     2
   _Coupling_constant_list.Sample_condition_list_label  $bicelles
   _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

     .   .   5   $bic_15N   isotropic   7208   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_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_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   3    3    GLN   H   H   1   .   .   1   1   3    3    GLN   HA    H   1   .   7.22   .   .   0.01   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     2    3JHNHA   .   1   1   4    4    LEU   H   H   1   .   .   1   1   4    4    LEU   HA    H   1   .   6.53   .   .   0.01   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     3    3JHNHA   .   1   1   5    5    ALA   H   H   1   .   .   1   1   5    5    ALA   HA    H   1   .   6.21   .   .   0.02   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     4    3JHNHA   .   1   1   6    6    HIS   H   H   1   .   .   1   1   6    6    HIS   HA    H   1   .   6.18   .   .   0.07   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     5    3JHNHA   .   1   1   7    7    HIS   H   H   1   .   .   1   1   7    7    HIS   HA    H   1   .   3.40   .   .   0.48   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     6    3JHNHA   .   1   1   9    9    SER   H   H   1   .   .   1   1   9    9    SER   HA    H   1   .   2.50   .   .   3.81   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     7    3JHNHA   .   1   1   10   10   GLU   H   H   1   .   .   1   1   10   10   GLU   HA    H   1   .   7.57   .   .   3.81   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     8    3JHNHA   .   1   1   12   12   GLU   H   H   1   .   .   1   1   12   12   GLU   HA    H   1   .   2.32   .   .   2.98   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     9    3JHNHA   .   1   1   13   13   ILE   H   H   1   .   .   1   1   13   13   ILE   HA    H   1   .   3.33   .   .   0.89   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     10   3JHNHA   .   1   1   14   14   THR   H   H   1   .   .   1   1   14   14   THR   HA    H   1   .   2.84   .   .   0.44   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     11   3JHNHA   .   1   1   15   15   LEU   H   H   1   .   .   1   1   15   15   LEU   HA    H   1   .   1.82   .   .   1.90   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     12   3JHNHA   .   1   1   16   16   ILE   H   H   1   .   .   1   1   16   16   ILE   HA    H   1   .   1.81   .   .   1.89   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     13   3JHNHA   .   1   1   17   17   ILE   H   H   1   .   .   1   1   17   17   ILE   HA    H   1   .   3.00   .   .   1.37   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     14   3JHNHA   .   1   1   18   18   PHE   H   H   1   .   .   1   1   18   18   PHE   HA    H   1   .   3.99   .   .   0.36   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     15   3JHNHA   .   1   1   20   20   VAL   H   H   1   .   .   1   1   20   20   VAL   HA    H   1   .   4.17   .   .   0.93   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     16   3JHNHA   .   1   1   21   21   MET   H   H   1   .   .   1   1   21   21   MET   HA    H   1   .   3.67   .   .   0.53   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     17   3JHNHA   .   1   1   22   22   ALA   H   H   1   .   .   1   1   22   22   ALA   HA    H   1   .   3.82   .   .   0.33   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     18   3JHNHA   .   1   1   24   24   VAL   H   H   1   .   .   1   1   24   24   VAL   HA    H   1   .   3.33   .   .   0.82   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     19   3JHNHA   .   1   1   25   25   ILE   H   H   1   .   .   1   1   25   25   ILE   HA    H   1   .   1.26   .   .   1.90   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     20   3JHNHA   .   1   1   27   27   THR   H   H   1   .   .   1   1   27   27   THR   HA    H   1   .   2.79   .   .   1.04   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     21   3JHNHA   .   1   1   29   29   LEU   H   H   1   .   .   1   1   29   29   LEU   HA    H   1   .   2.89   .   .   0.60   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     22   3JHNHA   .   1   1   30   30   LEU   H   H   1   .   .   1   1   30   30   LEU   HA    H   1   .   2.50   .   .   0.59   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     23   3JHNHA   .   1   1   31   31   ILE   H   H   1   .   .   1   1   31   31   ILE   HA    H   1   .   4.51   .   .   0.38   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     24   3JHNHA   .   1   1   32   32   SER   H   H   1   .   .   1   1   32   32   SER   HA    H   1   .   3.25   .   .   0.20   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     25   3JHNHA   .   1   1   34   34   GLY   H   H   1   .   .   1   1   34   34   GLY   HA1   H   1   .   2.80   .   .   0.28   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     26   3JHNHA   .   1   1   34   34   GLY   H   H   1   .   .   1   1   34   34   GLY   HA2   H   1   .   4.55   .   .   0.17   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     27   3JHNHA   .   1   1   35   35   ILE   H   H   1   .   .   1   1   35   35   ILE   HA    H   1   .   4.57   .   .   0.20   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     28   3JHNHA   .   1   1   36   36   ARG   H   H   1   .   .   1   1   36   36   ARG   HA    H   1   .   5.93   .   .   0.10   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     29   3JHNHA   .   1   1   37   37   ARG   H   H   1   .   .   1   1   37   37   ARG   HA    H   1   .   7.57   .   .   0.08   .   .   .   .   .   .   .   .   .   .   .   7208   2    
     30   3JHNHA   .   1   1   38   38   LEU   H   H   1   .   .   1   1   38   38   LEU   HA    H   1   .   6.93   .   .   0.07   .   .   .   .   .   .   .   .   .   .   .   7208   2    

   stop_

save_