###################################
     #  Assigned chemical shift lists  #
     ###################################

###################################################################
#       Chemical Shift Ambiguity Index Value Definitions          #
#                                                                 #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains.                              #
#                                                                 #
#   Index Value            Definition                             #
#                                                                 #
#      1             Unique (including isolated methyl protons,   #
#                         geminal atoms, and geminal methyl       #
#                         groups with identical chemical shifts)  #
#                         (e.g. ILE HD11, HD12, HD13 protons)     #
#      2             Ambiguity of geminal atoms or geminal methyl #
#                         proton groups (e.g. ASP HB2 and HB3     #
#                         protons, LEU CD1 and CD2 carbons, or    #
#                         LEU HD11, HD12, HD13 and HD21, HD22,    #
#                         HD23 methyl protons)                    #
#      3             Aromatic atoms on opposite sides of          #
#                         symmetrical rings (e.g. TYR HE1 and HE2 #
#                         protons)                                #
#      4             Intraresidue ambiguities (e.g. LYS HG and    #
#                         HD protons or TRP HZ2 and HZ3 protons)  #
#      5             Interresidue ambiguities (LYS 12 vs. LYS 27) #
#      6             Intermolecular ambiguities (e.g. ASP 31 CA   #
#                         in monomer 1 and ASP 31 CA in monomer 2 #
#                         of an asymmetrical homodimer, duplex    #
#                         DNA assignments, or other assignments   #
#                         that may apply to atoms in one or more  #
#                         molecule in the molecular assembly)     #
#      9             Ambiguous, specific ambiguity not defined    #
#                                                                 #
###################################################################

save_chem_shift_set01
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 chem_shift_set01
   _Assigned_chem_shift_list.Entry_ID                     bmse001202
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chem_shift_ref_set01

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

     1    '1D 1H'                       1   $sample_1   bmse001202   1    
     2    '2D 1H-1H TOCSY'              1   $sample_1   bmse001202   1    
     3    '1D 13C'                      1   $sample_1   bmse001202   1    
     4    '1D DEPT90'                   1   $sample_1   bmse001202   1    
     5    '1D DEPT135'                  1   $sample_1   bmse001202   1    
     6    '2D 1H-13C HSQC'              1   $sample_1   bmse001202   1    
     8    '2D 1H-13C HMBC'              1   $sample_1   bmse001202   1    
     9    '2D 1H-1H COSY'               1   $sample_1   bmse001202   1    
     10   '2D 1H-13C HSQC-TOCSY-ADIA'   1   $sample_1   bmse001202   1    

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

     1   $software_topspin   bmse001202   1    

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

     1    2    1   1   1   BMET001202   C9    C   13   42.434     1   bmse001202   1    
     2    3    1   1   1   BMET001202   C6    C   13   43.125     1   bmse001202   1    
     3    4    1   1   1   BMET001202   C5    C   13   31.212     1   bmse001202   1    
     4    5    1   1   1   BMET001202   C7    C   13   146.6904   1   bmse001202   1    
     5    6    1   1   1   BMET001202   C10   C   13   199.86     1   bmse001202   1    
     6    7    1   1   1   BMET001202   C4    C   13   144.695    1   bmse001202   1    
     7    8    1   1   1   BMET001202   C8    C   13   135.4004   1   bmse001202   1    
     8    9    1   1   1   BMET001202   C2    C   13   20.4245    1   bmse001202   1    
     9    10   1   1   1   BMET001202   C3    C   13   15.5784    1   bmse001202   1    
     10   11   1   1   1   BMET001202   C1    C   13   110.4514   1   bmse001202   1    
     11   12   1   1   1   BMET001202   H25   H   1    2.68       1   bmse001202   1    
     12   13   1   1   1   BMET001202   H23   H   1    2.3539     2   bmse001202   1    
     13   14   1   1   1   BMET001202   H24   H   1    2.5823     2   bmse001202   1    
     14   15   1   1   1   BMET001202   H21   H   1    2.2922     2   bmse001202   1    
     15   16   1   1   1   BMET001202   H22   H   1    2.4372     2   bmse001202   1    
     16   17   1   1   1   BMET001202   H20   H   1    6.7741     1   bmse001202   1    
     17   18   1   1   1   BMET001202   H14   H   1    1.7586     1   bmse001202   1    
     18   19   1   1   1   BMET001202   H16   H   1    1.7586     1   bmse001202   1    
     19   20   1   1   1   BMET001202   H15   H   1    1.7586     1   bmse001202   1    
     20   21   1   1   1   BMET001202   H19   H   1    1.789      1   bmse001202   1    
     21   22   1   1   1   BMET001202   H17   H   1    1.789      1   bmse001202   1    
     22   23   1   1   1   BMET001202   H18   H   1    1.789      1   bmse001202   1    
     23   24   1   1   1   BMET001202   H12   H   1    4.7555     2   bmse001202   1    
     24   25   1   1   1   BMET001202   H13   H   1    4.8056     2   bmse001202   1    

   stop_

save_