###################################
     #  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_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                     bmse010294
   _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_reference_1
   _Assigned_chem_shift_list.Error_derivation_method      ?
   _Assigned_chem_shift_list.Details                      ?

   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 13C'   1   $sample_1   bmse010294   1    

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

     1   $software_1   ?   ?   bmse010294   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.Seq_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.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

     1    ?   1   1   1   1   1   C1    C   13   55.76    ?   ?   1   ?   ?   ?   ?   ?   ?   A3OMe   ?   bmse010294   1    
     2    ?   1   1   1   1   1   C2    C   13   55.85    ?   ?   1   ?   ?   ?   ?   ?   ?   B3OMe   ?   bmse010294   1    
     3    ?   1   1   1   1   1   C3    C   13   55.93    ?   ?   1   ?   ?   ?   ?   ?   ?   C3OMe   ?   bmse010294   1    
     4    ?   1   1   1   1   1   C19   C   13   62.17    ?   ?   1   ?   ?   ?   ?   ?   ?   G       ?   bmse010294   1    
     5    ?   1   1   1   1   1   C14   C   13   63.56    ?   ?   1   ?   ?   ?   ?   ?   ?   BG      ?   bmse010294   1    
     6    ?   1   1   1   1   1   C15   C   13   63.63    ?   ?   1   ?   ?   ?   ?   ?   ?   CG      ?   bmse010294   1    
     7    ?   1   1   1   1   1   C30   C   13   81.68    ?   ?   1   ?   ?   ?   ?   ?   ?   A       ?   bmse010294   1    
     8    ?   1   1   1   1   1   C29   C   13   85.42    ?   ?   1   ?   ?   ?   ?   ?   ?   B       ?   bmse010294   1    
     9    ?   1   1   1   1   1   C17   C   13   109.38   ?   ?   1   ?   ?   ?   ?   ?   ?   C2      ?   bmse010294   1    
     10   ?   1   1   1   1   1   C16   C   13   109.54   ?   ?   1   ?   ?   ?   ?   ?   ?   B2      ?   bmse010294   1    
     11   ?   1   1   1   1   1   C18   C   13   109.77   ?   ?   1   ?   ?   ?   ?   ?   ?   A2      ?   bmse010294   1    
     12   ?   1   1   1   1   1   C11   C   13   114.26   ?   ?   1   ?   ?   ?   ?   ?   ?   A5      ?   bmse010294   1    
     13   ?   1   1   1   1   1   C13   C   13   115.94   ?   ?   1   ?   ?   ?   ?   ?   ?   C5      ?   bmse010294   1    
     14   ?   1   1   1   1   1   C12   C   13   119.13   ?   ?   1   ?   ?   ?   ?   ?   ?   B5      ?   bmse010294   1    
     15   ?   1   1   1   1   1   C9    C   13   119.49   ?   ?   1   ?   ?   ?   ?   ?   ?   C6      ?   bmse010294   1    
     16   ?   1   1   1   1   1   C8    C   13   119.74   ?   ?   1   ?   ?   ?   ?   ?   ?   B6      ?   bmse010294   1    
     17   ?   1   1   1   1   1   C10   C   13   120.33   ?   ?   1   ?   ?   ?   ?   ?   ?   A6      ?   bmse010294   1    
     18   ?   1   1   1   1   1   C5    C   13   127.10   ?   ?   1   ?   ?   ?   ?   ?   ?   CB      ?   bmse010294   1    
     19   ?   1   1   1   1   1   C4    C   13   127.60   ?   ?   1   ?   ?   ?   ?   ?   ?   BB      ?   bmse010294   1    
     20   ?   1   1   1   1   1   C6    C   13   130.59   ?   ?   1   ?   ?   ?   ?   ?   ?   BA      ?   bmse010294   1    
     21   ?   1   1   1   1   1   C7    C   13   130.79   ?   ?   1   ?   ?   ?   ?   ?   ?   CA      ?   bmse010294   1    
     22   ?   1   1   1   1   1   C22   C   13   130.43   ?   ?   1   ?   ?   ?   ?   ?   ?   A1      ?   bmse010294   1    
     23   ?   1   1   1   1   1   C21   C   13   130.85   ?   ?   1   ?   ?   ?   ?   ?   ?   C1      ?   bmse010294   1    
     24   ?   1   1   1   1   1   C20   C   13   132.09   ?   ?   1   ?   ?   ?   ?   ?   ?   B1      ?   bmse010294   1    
     25   ?   1   1   1   1   1   C23   C   13   145.49   ?   ?   1   ?   ?   ?   ?   ?   ?   A4      ?   bmse010294   1    
     26   ?   1   1   1   1   1   C25   C   13   146.64   ?   ?   1   ?   ?   ?   ?   ?   ?   C4      ?   bmse010294   1    
     27   ?   1   1   1   1   1   C26   C   13   146.85   ?   ?   1   ?   ?   ?   ?   ?   ?   A3      ?   bmse010294   1    
     28   ?   1   1   1   1   1   C24   C   13   147.08   ?   ?   1   ?   ?   ?   ?   ?   ?   B4      ?   bmse010294   1    
     29   ?   1   1   1   1   1   C28   C   13   149.80   ?   ?   1   ?   ?   ?   ?   ?   ?   C3      ?   bmse010294   1    
     30   ?   1   1   1   1   1   C27   C   13   150.81   ?   ?   1   ?   ?   ?   ?   ?   ?   B3      ?   bmse010294   1    

   stop_

save_

     ###################################
     #  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_assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Entry_ID                     bmse010294
   _Assigned_chem_shift_list.ID                           2
   _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      2
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chem_shift_reference_2
   _Assigned_chem_shift_list.Error_derivation_method      ?
   _Assigned_chem_shift_list.Details                      ?

   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

     2   '1D 1H'    2   $sample_2   bmse010294   2    
     3   '1D 13C'   2   $sample_2   bmse010294   2    

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

     1   $software_1   ?   ?   bmse010294   2    

   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.Seq_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.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

     1    ?   1   1   1   1   1   C1    C   13   56.18    ?   ?   1   ?   ?   ?   ?   ?   ?   A3OMe   ?   bmse010294   2    
     2    ?   1   1   1   1   1   C2    C   13   56.20    ?   ?   1   ?   ?   ?   ?   ?   ?   B3OMe   ?   bmse010294   2    
     3    ?   1   1   1   1   1   C3    C   13   56.32    ?   ?   1   ?   ?   ?   ?   ?   ?   C3OMe   ?   bmse010294   2    
     4    ?   1   1   1   1   1   C19   C   13   61.75    ?   ?   1   ?   ?   ?   ?   ?   ?   G       ?   bmse010294   2    
     5    ?   1   1   1   1   1   C14   C   13   63.25    ?   ?   1   ?   ?   ?   ?   ?   ?   BG      ?   bmse010294   2    
     6    ?   1   1   1   1   1   C15   C   13   63.25    ?   ?   1   ?   ?   ?   ?   ?   ?   CG      ?   bmse010294   2    
     7    ?   1   1   1   1   1   C30   C   13   81.15    ?   ?   1   ?   ?   ?   ?   ?   ?   A       ?   bmse010294   2    
     8    ?   1   1   1   1   1   C29   C   13   85.31    ?   ?   1   ?   ?   ?   ?   ?   ?   B       ?   bmse010294   2    
     9    ?   1   1   1   1   1   C17   C   13   110.74   ?   ?   1   ?   ?   ?   ?   ?   ?   C2      ?   bmse010294   2    
     10   ?   1   1   1   1   1   C16   C   13   110.93   ?   ?   1   ?   ?   ?   ?   ?   ?   B2      ?   bmse010294   2    
     11   ?   1   1   1   1   1   C18   C   13   112.11   ?   ?   1   ?   ?   ?   ?   ?   ?   A2      ?   bmse010294   2    
     12   ?   1   1   1   1   1   C11   C   13   115.23   ?   ?   1   ?   ?   ?   ?   ?   ?   A5      ?   bmse010294   2    
     13   ?   1   1   1   1   1   C13   C   13   117.02   ?   ?   1   ?   ?   ?   ?   ?   ?   C5      ?   bmse010294   2    
     14   ?   1   1   1   1   1   C12   C   13   119.04   ?   ?   1   ?   ?   ?   ?   ?   ?   B5      ?   bmse010294   2    
     15   ?   1   1   1   1   1   C9    C   13   119.90   ?   ?   1   ?   ?   ?   ?   ?   ?   C6      ?   bmse010294   2    
     16   ?   1   1   1   1   1   C8    C   13   120.15   ?   ?   1   ?   ?   ?   ?   ?   ?   B6      ?   bmse010294   2    
     17   ?   1   1   1   1   1   C10   C   13   121.49   ?   ?   1   ?   ?   ?   ?   ?   ?   A6      ?   bmse010294   2    
     18   ?   1   1   1   1   1   C5    C   13   129.22   ?   ?   1   ?   ?   ?   ?   ?   ?   CB      ?   bmse010294   2    
     19   ?   1   1   1   1   1   C4    C   13   129.45   ?   ?   1   ?   ?   ?   ?   ?   ?   BB      ?   bmse010294   2    
     20   ?   1   1   1   1   1   C6    C   13   129.85   ?   ?   1   ?   ?   ?   ?   ?   ?   BA      ?   bmse010294   2    
     21   ?   1   1   1   1   1   C7    C   13   129.85   ?   ?   1   ?   ?   ?   ?   ?   ?   CA      ?   bmse010294   2    
     22   ?   1   1   1   1   1   C22   C   13   130.39   ?   ?   1   ?   ?   ?   ?   ?   ?   A1      ?   bmse010294   2    
     23   ?   1   1   1   1   1   C21   C   13   132.05   ?   ?   1   ?   ?   ?   ?   ?   ?   C1      ?   bmse010294   2    
     24   ?   1   1   1   1   1   C20   C   13   132.74   ?   ?   1   ?   ?   ?   ?   ?   ?   B1      ?   bmse010294   2    
     25   ?   1   1   1   1   1   C23   C   13   147.18   ?   ?   1   ?   ?   ?   ?   ?   ?   A4      ?   bmse010294   2    
     26   ?   1   1   1   1   1   C25   C   13   147.77   ?   ?   1   ?   ?   ?   ?   ?   ?   C4      ?   bmse010294   2    
     27   ?   1   1   1   1   1   C26   C   13   148.10   ?   ?   1   ?   ?   ?   ?   ?   ?   A3      ?   bmse010294   2    
     28   ?   1   1   1   1   1   C24   C   13   148.61   ?   ?   1   ?   ?   ?   ?   ?   ?   B4      ?   bmse010294   2    
     29   ?   1   1   1   1   1   C28   C   13   151.17   ?   ?   1   ?   ?   ?   ?   ?   ?   C3      ?   bmse010294   2    
     30   ?   1   1   1   1   1   C27   C   13   151.71   ?   ?   1   ?   ?   ?   ?   ?   ?   B3      ?   bmse010294   2    
     31   ?   1   1   1   1   1   H69   H   1    5.46     ?   ?   1   ?   ?   ?   ?   ?   ?   AA      ?   bmse010294   2    
     32   ?   1   1   1   1   1   H68   H   1    4.56     ?   ?   1   ?   ?   ?   ?   ?   ?   AB      ?   bmse010294   2    
     33   ?   1   1   1   1   1   H66   H   1    3.81     ?   ?   1   ?   ?   ?   ?   ?   ?   AG1     ?   bmse010294   2    
     34   ?   1   1   1   1   1   H67   H   1    3.93     ?   ?   1   ?   ?   ?   ?   ?   ?   AG2     ?   bmse010294   2    

   stop_

save_

     ###################################
     #  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_assigned_chemical_shifts_3
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_3
   _Assigned_chem_shift_list.Entry_ID                     bmse010294
   _Assigned_chem_shift_list.ID                           3
   _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      3
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chem_shift_reference_3
   _Assigned_chem_shift_list.Error_derivation_method      ?
   _Assigned_chem_shift_list.Details                      ?

   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

     4   '1D 13C'   3   $sample_3   bmse010294   3    

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

     1   $software_1   ?   ?   bmse010294   3    

   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.Seq_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.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

     1    ?   1   1   1   1   1   C1    C   13   55.41    ?   ?   1   ?   ?   ?   ?   ?   ?   A3OMe   ?   bmse010294   3    
     2    ?   1   1   1   1   1   C2    C   13   55.61    ?   ?   1   ?   ?   ?   ?   ?   ?   B3OMe   ?   bmse010294   3    
     3    ?   1   1   1   1   1   C3    C   13   55.80    ?   ?   1   ?   ?   ?   ?   ?   ?   C3OMe   ?   bmse010294   3    
     4    ?   1   1   1   1   1   C19   C   13   59.74    ?   ?   1   ?   ?   ?   ?   ?   ?   G       ?   bmse010294   3    
     5    ?   1   1   1   1   1   C14   C   13   61.52    ?   ?   1   ?   ?   ?   ?   ?   ?   BG      ?   bmse010294   3    
     6    ?   1   1   1   1   1   C15   C   13   61.58    ?   ?   1   ?   ?   ?   ?   ?   ?   CG      ?   bmse010294   3    
     7    ?   1   1   1   1   1   C30   C   13   79.01    ?   ?   1   ?   ?   ?   ?   ?   ?   A       ?   bmse010294   3    
     8    ?   1   1   1   1   1   C29   C   13   82.53    ?   ?   1   ?   ?   ?   ?   ?   ?   B       ?   bmse010294   3    
     9    ?   1   1   1   1   1   C17   C   13   109.93   ?   ?   1   ?   ?   ?   ?   ?   ?   C2      ?   bmse010294   3    
     10   ?   1   1   1   1   1   C16   C   13   109.93   ?   ?   1   ?   ?   ?   ?   ?   ?   B2      ?   bmse010294   3    
     11   ?   1   1   1   1   1   C18   C   13   111.91   ?   ?   1   ?   ?   ?   ?   ?   ?   A2      ?   bmse010294   3    
     12   ?   1   1   1   1   1   C11   C   13   114.74   ?   ?   1   ?   ?   ?   ?   ?   ?   A5      ?   bmse010294   3    
     13   ?   1   1   1   1   1   C13   C   13   115.71   ?   ?   1   ?   ?   ?   ?   ?   ?   C5      ?   bmse010294   3    
     14   ?   1   1   1   1   1   C12   C   13   116.15   ?   ?   1   ?   ?   ?   ?   ?   ?   B5      ?   bmse010294   3    
     15   ?   1   1   1   1   1   C9    C   13   118.87   ?   ?   1   ?   ?   ?   ?   ?   ?   C6      ?   bmse010294   3    
     16   ?   1   1   1   1   1   C8    C   13   119.00   ?   ?   1   ?   ?   ?   ?   ?   ?   B6      ?   bmse010294   3    
     17   ?   1   1   1   1   1   C10   C   13   120.34   ?   ?   1   ?   ?   ?   ?   ?   ?   A6      ?   bmse010294   3    
     18   ?   1   1   1   1   1   C5    C   13   128.32   ?   ?   1   ?   ?   ?   ?   ?   ?   CB      ?   bmse010294   3    
     19   ?   1   1   1   1   1   C4    C   13   128.47   ?   ?   1   ?   ?   ?   ?   ?   ?   BB      ?   bmse010294   3    
     20   ?   1   1   1   1   1   C6    C   13   130.49   ?   ?   1   ?   ?   ?   ?   ?   ?   BA      ?   bmse010294   3    
     21   ?   1   1   1   1   1   C7    C   13   130.49   ?   ?   1   ?   ?   ?   ?   ?   ?   CA      ?   bmse010294   3    
     22   ?   1   1   1   1   1   C22   C   13   128.24   ?   ?   1   ?   ?   ?   ?   ?   ?   A1      ?   bmse010294   3    
     23   ?   1   1   1   1   1   C21   C   13   128.71   ?   ?   1   ?   ?   ?   ?   ?   ?   C1      ?   bmse010294   3    
     24   ?   1   1   1   1   1   C20   C   13   128.82   ?   ?   1   ?   ?   ?   ?   ?   ?   B1      ?   bmse010294   3    
     25   ?   1   1   1   1   1   C23   C   13   146.07   ?   ?   1   ?   ?   ?   ?   ?   ?   A4      ?   bmse010294   3    
     26   ?   1   1   1   1   1   C25   C   13   146.27   ?   ?   1   ?   ?   ?   ?   ?   ?   C4      ?   bmse010294   3    
     27   ?   1   1   1   1   1   C26   C   13   147.11   ?   ?   1   ?   ?   ?   ?   ?   ?   A3      ?   bmse010294   3    
     28   ?   1   1   1   1   1   C24   C   13   147.36   ?   ?   1   ?   ?   ?   ?   ?   ?   B4      ?   bmse010294   3    
     29   ?   1   1   1   1   1   C28   C   13   149.73   ?   ?   1   ?   ?   ?   ?   ?   ?   C3      ?   bmse010294   3    
     30   ?   1   1   1   1   1   C27   C   13   149.80   ?   ?   1   ?   ?   ?   ?   ?   ?   B3      ?   bmse010294   3    

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