data_nef_7ofo

save_entry_information
   _nef_nmr_meta_data.sf_category     nef_nmr_meta_data
   _nef_nmr_meta_data.sf_framecode    entry_information
   _nef_nmr_meta_data.format_name     nmr_exchange_format
   _nef_nmr_meta_data.format_version  1.1

save_

save_assembly
   _nef_molecular_system.sf_category   nef_molecular_system
   _nef_molecular_system.sf_framecode  assembly

   loop_
      _nef_sequence.index
      _nef_sequence.chain_code
      _nef_sequence.sequence_code
      _nef_sequence.residue_name
      _nef_sequence.linking
      _nef_sequence.residue_variant
      _nef_sequence.cis_peptide

     1    A   1    SER   start    .   .        
     2    A   2    LEU   middle   .   .        
     3    A   3    GLY   middle   .   false    
     4    A   4    ASN   middle   .   .        
     5    A   5    GLY   middle   .   false    
     6    A   6    PRO   middle   .   false    
     7    A   7    ILE   middle   .   .        
     8    A   8    LEU   middle   .   .        
     9    A   9    ASN   middle   .   .        
     10   A   10   VAL   middle   .   .        
     11   A   11   LEU   middle   .   .        
     12   A   12   VAL   middle   .   .        
     13   A   13   VAL   middle   .   .        
     14   A   14   LEU   middle   .   .        
     15   A   15   GLY   middle   .   false    
     16   A   16   VAL   middle   .   .        
     17   A   17   VAL   middle   .   .        
     18   A   18   LEU   middle   .   .        
     19   A   19   LEU   middle   .   .        
     20   A   20   GLY   middle   .   false    
     21   A   21   GLN   middle   .   .        
     22   A   22   PHE   middle   .   .        
     23   A   23   VAL   middle   .   .        
     24   A   24   VAL   middle   .   .        
     25   A   25   ARG   middle   .   .        
     26   A   26   ARG   middle   .   .        
     27   A   27   PHE   middle   .   .        
     28   A   28   PHE   middle   .   .        
     29   A   29   LYS   middle   .   .        
     30   A   30   SER   end      .   .        

   stop_

save_

save_BakTM-ND-1.str
   _nef_chemical_shift_list.sf_category   nef_chemical_shift_list
   _nef_chemical_shift_list.sf_framecode  BakTM-ND-1.str

   loop_
      _nef_chemical_shift.chain_code
      _nef_chemical_shift.sequence_code
      _nef_chemical_shift.residue_name
      _nef_chemical_shift.atom_name
      _nef_chemical_shift.element
      _nef_chemical_shift.isotope_number
      _nef_chemical_shift.value
      _nef_chemical_shift.value_uncertainty

     A   7    ILE   H   H   1    8.082     0.02    
     A   7    ILE   N   N   15   118.133   0.05    
     A   8    LEU   H   H   1    8.007     0.02    
     A   8    LEU   N   N   15   121.164   0.05    
     A   9    ASN   H   H   1    8.036     0.02    
     A   9    ASN   N   N   15   116.241   0.05    
     A   10   VAL   H   H   1    7.802     0.02    
     A   10   VAL   N   N   15   118.585   0.05    
     A   11   LEU   H   H   1    8.111     0.02    
     A   11   LEU   N   N   15   119.278   0.05    
     A   12   VAL   H   H   1    8.284     0.02    
     A   12   VAL   N   N   15   118.139   0.05    
     A   13   VAL   H   H   1    7.679     0.02    
     A   13   VAL   N   N   15   118.608   0.05    
     A   14   LEU   H   H   1    8.470     0.02    
     A   14   LEU   N   N   15   118.275   0.05    
     A   15   GLY   H   H   1    8.706     0.02    
     A   15   GLY   N   N   15   106.560   0.05    
     A   16   VAL   H   H   1    8.421     0.02    
     A   16   VAL   N   N   15   121.327   0.05    
     A   17   VAL   H   H   1    8.336     0.02    
     A   17   VAL   N   N   15   120.226   0.05    
     A   18   LEU   H   H   1    8.535     0.02    
     A   18   LEU   N   N   15   119.517   0.05    
     A   19   LEU   H   H   1    8.561     0.02    
     A   19   LEU   N   N   15   119.924   0.05    
     A   20   GLY   H   H   1    8.904     0.02    
     A   20   GLY   N   N   15   108.003   0.05    
     A   21   GLN   H   H   1    8.506     0.02    
     A   21   GLN   N   N   15   120.162   0.05    
     A   22   PHE   H   H   1    7.988     0.02    
     A   22   PHE   N   N   15   119.293   0.05    
     A   23   VAL   H   H   1    8.368     0.02    
     A   23   VAL   N   N   15   117.899   0.05    
     A   24   VAL   H   H   1    8.380     0.02    
     A   24   VAL   N   N   15   119.232   0.05    
     A   25   ARG   H   H   1    7.961     0.02    
     A   25   ARG   N   N   15   117.860   0.05    
     A   26   ARG   H   H   1    7.713     0.02    
     A   26   ARG   N   N   15   116.418   0.05    
     A   27   PHE   H   H   1    7.885     0.02    
     A   27   PHE   N   N   15   114.886   0.05    
     A   28   PHE   H   H   1    7.841     0.02    
     A   28   PHE   N   N   15   117.524   0.05    
     A   29   LYS   H   H   1    7.844     0.02    
     A   29   LYS   N   N   15   121.452   0.05    
     A   30   SER   H   H   1    7.891     0.02    
     A   30   SER   N   N   15   123.399   0.05    

   stop_

save_

save_XPLOR-NIH/CNS_distance_restraints_1
   _nef_distance_restraint_list.sf_category       nef_distance_restraint_list
   _nef_distance_restraint_list.sf_framecode      XPLOR-NIH/CNS_distance_restraints_1
   _nef_distance_restraint_list.restraint_origin  noe
   _nef_distance_restraint_list.potential_type    square-well-parabolic

   loop_
      _nef_distance_restraint.index
      _nef_distance_restraint.restraint_id
      _nef_distance_restraint.restraint_combination_id
      _nef_distance_restraint.chain_code_1
      _nef_distance_restraint.sequence_code_1
      _nef_distance_restraint.residue_name_1
      _nef_distance_restraint.atom_name_1
      _nef_distance_restraint.chain_code_2
      _nef_distance_restraint.sequence_code_2
      _nef_distance_restraint.residue_name_2
      _nef_distance_restraint.atom_name_2
      _nef_distance_restraint.weight
      _nef_distance_restraint.target_value
      _nef_distance_restraint.target_value_uncertainty
      _nef_distance_restraint.lower_linear_limit
      _nef_distance_restraint.lower_limit
      _nef_distance_restraint.upper_limit
      _nef_distance_restraint.upper_linear_limit

     1    1    .   A   7    ILE   H   A   8    LEU   H   1.0   .     .   .   0.0   2.7   .    
     2    2    .   A   8    LEU   H   A   7    ILE   H   1.0   .     .   .   0.0   2.7   .    
     3    3    .   A   8    LEU   H   A   9    ASN   H   1.0   .     .   .   0.0   2.7   .    
     4    4    .   A   9    ASN   H   A   8    LEU   H   1.0   .     .   .   0.0   2.7   .    
     5    5    .   A   9    ASN   H   A   10   VAL   H   1.0   .     .   .   0.0   2.7   .    
     6    6    .   A   10   VAL   H   A   9    ASN   H   1.0   .     .   .   0.0   2.7   .    
     7    7    .   A   10   VAL   H   A   11   LEU   H   1.0   .     .   .   0.0   2.7   .    
     8    8    .   A   11   LEU   H   A   10   VAL   H   1.0   .     .   .   0.0   2.7   .    
     9    9    .   A   11   LEU   H   A   12   VAL   H   1.0   .     .   .   0.0   2.7   .    
     10   10   .   A   12   VAL   H   A   11   LEU   H   1.0   .     .   .   0.0   2.7   .    
     11   11   .   A   12   VAL   H   A   13   VAL   H   1.0   .     .   .   0.0   2.7   .    
     12   12   .   A   13   VAL   H   A   12   VAL   H   1.0   .     .   .   0.0   2.7   .    
     13   13   .   A   13   VAL   H   A   14   LEU   H   1.0   .     .   .   0.0   2.7   .    
     14   14   .   A   14   LEU   H   A   13   VAL   H   1.0   .     .   .   0.0   2.7   .    
     15   15   .   A   14   LEU   H   A   15   GLY   H   1.0   .     .   .   0.0   2.7   .    
     16   16   .   A   15   GLY   H   A   14   LEU   H   1.0   .     .   .   0.0   2.7   .    
     17   17   .   A   15   GLY   H   A   16   VAL   H   1.0   .     .   .   0.0   2.7   .    
     18   18   .   A   16   VAL   H   A   15   GLY   H   1.0   .     .   .   0.0   2.7   .    
     19   19   .   A   16   VAL   H   A   17   VAL   H   1.0   .     .   .   0.0   2.7   .    
     20   20   .   A   17   VAL   H   A   16   VAL   H   1.0   .     .   .   0.0   2.7   .    
     21   21   .   A   17   VAL   H   A   18   LEU   H   1.0   .     .   .   0.0   2.7   .    
     22   22   .   A   18   LEU   H   A   17   VAL   H   1.0   .     .   .   0.0   2.7   .    
     23   23   .   A   18   LEU   H   A   19   LEU   H   1.0   .     .   .   0.0   2.7   .    
     24   24   .   A   19   LEU   H   A   18   LEU   H   1.0   .     .   .   0.0   2.7   .    
     25   25   .   A   19   LEU   H   A   20   GLY   H   1.0   .     .   .   0.0   2.7   .    
     26   26   .   A   20   GLY   H   A   19   LEU   H   1.0   .     .   .   0.0   2.7   .    
     27   27   .   A   20   GLY   H   A   21   GLN   H   1.0   .     .   .   0.0   2.7   .    
     28   28   .   A   21   GLN   H   A   20   GLY   H   1.0   .     .   .   0.0   2.7   .    
     29   29   .   A   21   GLN   H   A   22   PHE   H   1.0   .     .   .   0.0   2.7   .    
     30   30   .   A   22   PHE   H   A   21   GLN   H   1.0   .     .   .   0.0   2.7   .    
     31   31   .   A   22   PHE   H   A   23   VAL   H   1.0   .     .   .   0.0   2.7   .    
     32   32   .   A   23   VAL   H   A   22   PHE   H   1.0   .     .   .   0.0   2.7   .    
     33   33   .   A   23   VAL   H   A   24   VAL   H   1.0   .     .   .   0.0   2.7   .    
     34   34   .   A   24   VAL   H   A   23   VAL   H   1.0   .     .   .   0.0   2.7   .    
     35   35   .   A   24   VAL   H   A   25   ARG   H   1.0   .     .   .   0.0   2.7   .    
     36   36   .   A   25   ARG   H   A   24   VAL   H   1.0   .     .   .   0.0   2.7   .    
     37   37   .   A   25   ARG   H   A   26   ARG   H   1.0   .     .   .   0.0   2.7   .    
     38   38   .   A   26   ARG   H   A   25   ARG   H   1.0   .     .   .   0.0   2.7   .    
     39   39   .   A   26   ARG   H   A   27   PHE   H   1.0   .     .   .   0.0   3.2   .    
     40   40   .   A   27   PHE   H   A   26   ARG   H   1.0   .     .   .   0.0   3.2   .    
     41   41   .   A   27   PHE   H   A   28   PHE   H   1.0   .     .   .   0.0   2.7   .    
     42   42   .   A   28   PHE   H   A   27   PHE   H   1.0   .     .   .   0.0   2.7   .    
     43   43   .   A   28   PHE   H   A   29   LYS   H   1.0   .     .   .   0.0   4.0   .    
     44   44   .   A   29   LYS   H   A   28   PHE   H   1.0   .     .   .   0.0   4.0   .    
     45   45   .   A   29   LYS   H   A   30   SER   H   1.0   2.8   .   .   2.8   6.0   .    
     46   46   .   A   30   SER   H   A   29   LYS   H   1.0   2.8   .   .   2.8   6.0   .    

   stop_

save_
