###################################
     #  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                     50981
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         AMTC26-4
   _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.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     2   '2D 1H-1H TOCSY'   .   .   .   50981   1    
     3   '2D DQF-COSY'      .   .   .   50981   1    
     4   '2D 1H-1H NOESY'   .   .   .   50981   1    
     5   '2D 1H-13C HSQC'   .   .   .   50981   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   .   .   50981   1    

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
      _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    ARG   HA     H   1    4.1931     0.0000   .   1   .   .   .   .   .   1    ARG   HA     .   50981   1    
     2     .   1   .   1   1    1    ARG   HB2    H   1    1.8609     0.0000   .   2   .   .   .   .   .   1    ARG   HB2    .   50981   1    
     3     .   1   .   1   1    1    ARG   HG2    H   1    1.6237     0.0000   .   2   .   .   .   .   .   1    ARG   HG2    .   50981   1    
     4     .   1   .   1   1    1    ARG   HD2    H   1    2.9569     0.0000   .   2   .   .   .   .   .   1    ARG   HD2    .   50981   1    
     5     .   1   .   1   1    1    ARG   HE     H   1    7.1581     0.0000   .   1   .   .   .   .   .   1    ARG   HE     .   50981   1    
     6     .   1   .   1   1    1    ARG   CA     C   13   54.8402    0.0000   .   1   .   .   .   .   .   1    ARG   CA     .   50981   1    
     7     .   1   .   1   1    1    ARG   CB     C   13   31.2467    0.0000   .   1   .   .   .   .   .   1    ARG   CB     .   50981   1    
     8     .   1   .   1   1    1    ARG   CG     C   13   26.3759    0.0000   .   1   .   .   .   .   .   1    ARG   CG     .   50981   1    
     9     .   1   .   1   1    1    ARG   CD     C   13   42.7810    0.0000   .   1   .   .   .   .   .   1    ARG   CD     .   50981   1    
     10    .   1   .   1   2    2    ILE   HA     H   1    4.2378     0.0000   .   1   .   .   .   .   .   2    ILE   HA     .   50981   1    
     11    .   1   .   1   2    2    ILE   HB     H   1    1.9985     0.0000   .   1   .   .   .   .   .   2    ILE   HB     .   50981   1    
     12    .   1   .   1   2    2    ILE   HG12   H   1    1.5384     0.0000   .   2   .   .   .   .   .   2    ILE   HG12   .   50981   1    
     13    .   1   .   1   2    2    ILE   HG13   H   1    1.3695     0.0000   .   2   .   .   .   .   .   2    ILE   HG13   .   50981   1    
     14    .   1   .   1   2    2    ILE   HG21   H   1    1.0228     0.0000   .   1   .   .   .   .   .   2    ILE   HG21   .   50981   1    
     15    .   1   .   1   2    2    ILE   HG22   H   1    1.0228     0.0000   .   1   .   .   .   .   .   2    ILE   HG21   .   50981   1    
     16    .   1   .   1   2    2    ILE   HG23   H   1    1.0228     0.0000   .   1   .   .   .   .   .   2    ILE   HG21   .   50981   1    
     17    .   1   .   1   2    2    ILE   HD11   H   1    0.9277     0.0000   .   1   .   .   .   .   .   2    ILE   HD11   .   50981   1    
     18    .   1   .   1   2    2    ILE   HD12   H   1    0.9277     0.0000   .   1   .   .   .   .   .   2    ILE   HD11   .   50981   1    
     19    .   1   .   1   2    2    ILE   HD13   H   1    0.9277     0.0000   .   1   .   .   .   .   .   2    ILE   HD11   .   50981   1    
     20    .   1   .   1   2    2    ILE   CA     C   13   62.1100    0.0000   .   1   .   .   .   .   .   2    ILE   CA     .   50981   1    
     21    .   1   .   1   2    2    ILE   CB     C   13   39.1017    0.0000   .   1   .   .   .   .   .   2    ILE   CB     .   50981   1    
     22    .   1   .   1   2    2    ILE   CG1    C   13   27.3465    0.0000   .   1   .   .   .   .   .   2    ILE   CG1    .   50981   1    
     23    .   1   .   1   2    2    ILE   CG2    C   13   17.6661    0.0000   .   1   .   .   .   .   .   2    ILE   CG2    .   50981   1    
     24    .   1   .   1   2    2    ILE   CD1    C   13   13.6899    0.0000   .   1   .   .   .   .   .   2    ILE   CD1    .   50981   1    
     25    .   1   .   1   3    3    LYS   H      H   1    8.5669     0.0000   .   1   .   .   .   .   .   3    LYS   H      .   50981   1    
     26    .   1   .   1   3    3    LYS   HA     H   1    4.1847     0.0000   .   1   .   .   .   .   .   3    LYS   HA     .   50981   1    
     27    .   1   .   1   3    3    LYS   HB2    H   1    1.8235     0.0000   .   2   .   .   .   .   .   3    LYS   HB2    .   50981   1    
     28    .   1   .   1   3    3    LYS   HG2    H   1    1.5269     0.0000   .   2   .   .   .   .   .   3    LYS   HG2    .   50981   1    
     29    .   1   .   1   3    3    LYS   HG3    H   1    1.4512     0.0000   .   2   .   .   .   .   .   3    LYS   HG3    .   50981   1    
     30    .   1   .   1   3    3    LYS   HD2    H   1    1.7230     0.0000   .   2   .   .   .   .   .   3    LYS   HD2    .   50981   1    
     31    .   1   .   1   3    3    LYS   HE2    H   1    3.0177     0.0000   .   2   .   .   .   .   .   3    LYS   HE2    .   50981   1    
     32    .   1   .   1   3    3    LYS   CA     C   13   58.1491    0.0000   .   1   .   .   .   .   .   3    LYS   CA     .   50981   1    
     33    .   1   .   1   3    3    LYS   CB     C   13   32.8451    0.0000   .   1   .   .   .   .   .   3    LYS   CB     .   50981   1    
     34    .   1   .   1   3    3    LYS   CG     C   13   25.1759    0.0000   .   1   .   .   .   .   .   3    LYS   CG     .   50981   1    
     35    .   1   .   1   3    3    LYS   CD     C   13   29.3952    0.0000   .   1   .   .   .   .   .   3    LYS   CD     .   50981   1    
     36    .   1   .   1   3    3    LYS   CE     C   13   42.2092    0.0000   .   1   .   .   .   .   .   3    LYS   CE     .   50981   1    
     37    .   1   .   1   4    4    ASP   H      H   1    8.5133     0.0000   .   1   .   .   .   .   .   4    ASP   H      .   50981   1    
     38    .   1   .   1   4    4    ASP   HA     H   1    4.5949     0.0000   .   1   .   .   .   .   .   4    ASP   HA     .   50981   1    
     39    .   1   .   1   4    4    ASP   HB2    H   1    2.8026     0.0000   .   2   .   .   .   .   .   4    ASP   HB2    .   50981   1    
     40    .   1   .   1   4    4    ASP   HB3    H   1    2.7082     0.0000   .   2   .   .   .   .   .   4    ASP   HB3    .   50981   1    
     41    .   1   .   1   4    4    ASP   CB     C   13   40.5647    0.0000   .   1   .   .   .   .   .   4    ASP   CB     .   50981   1    
     42    .   1   .   1   5    5    PHE   H      H   1    7.9395     0.0000   .   1   .   .   .   .   .   5    PHE   H      .   50981   1    
     43    .   1   .   1   5    5    PHE   HA     H   1    4.0427     0.0000   .   1   .   .   .   .   .   5    PHE   HA     .   50981   1    
     44    .   1   .   1   5    5    PHE   HB2    H   1    3.3672     0.0000   .   2   .   .   .   .   .   5    PHE   HB2    .   50981   1    
     45    .   1   .   1   5    5    PHE   HB3    H   1    2.9623     0.0000   .   2   .   .   .   .   .   5    PHE   HB3    .   50981   1    
     46    .   1   .   1   5    5    PHE   HD1    H   1    7.0861     0.0000   .   3   .   .   .   .   .   5    PHE   HD1    .   50981   1    
     47    .   1   .   1   5    5    PHE   HE1    H   1    7.1610     0.0000   .   3   .   .   .   .   .   5    PHE   HE1    .   50981   1    
     48    .   1   .   1   5    5    PHE   HZ     H   1    7.0048     0.0000   .   1   .   .   .   .   .   5    PHE   HZ     .   50981   1    
     49    .   1   .   1   5    5    PHE   CA     C   13   61.9173    0.0000   .   1   .   .   .   .   .   5    PHE   CA     .   50981   1    
     50    .   1   .   1   5    5    PHE   CB     C   13   39.6863    0.0000   .   1   .   .   .   .   .   5    PHE   CB     .   50981   1    
     51    .   1   .   1   5    5    PHE   CD1    C   13   131.7114   0.0000   .   3   .   .   .   .   .   5    PHE   CD1    .   50981   1    
     52    .   1   .   1   5    5    PHE   CE1    C   13   131.3746   0.0000   .   3   .   .   .   .   .   5    PHE   CE1    .   50981   1    
     53    .   1   .   1   5    5    PHE   CZ     C   13   130.0835   0.0000   .   1   .   .   .   .   .   5    PHE   CZ     .   50981   1    
     54    .   1   .   1   6    6    LEU   H      H   1    8.3374     0.0000   .   1   .   .   .   .   .   6    LEU   H      .   50981   1    
     55    .   1   .   1   6    6    LEU   HA     H   1    3.9409     0.0000   .   1   .   .   .   .   .   6    LEU   HA     .   50981   1    
     56    .   1   .   1   6    6    LEU   HB2    H   1    1.8157     0.0000   .   2   .   .   .   .   .   6    LEU   HB2    .   50981   1    
     57    .   1   .   1   6    6    LEU   HB3    H   1    1.5771     0.0000   .   2   .   .   .   .   .   6    LEU   HB3    .   50981   1    
     58    .   1   .   1   6    6    LEU   HG     H   1    1.7937     0.0000   .   1   .   .   .   .   .   6    LEU   HG     .   50981   1    
     59    .   1   .   1   6    6    LEU   HD11   H   1    0.9973     0.0000   .   2   .   .   .   .   .   6    LEU   HD11   .   50981   1    
     60    .   1   .   1   6    6    LEU   HD12   H   1    0.9973     0.0000   .   2   .   .   .   .   .   6    LEU   HD11   .   50981   1    
     61    .   1   .   1   6    6    LEU   HD13   H   1    0.9973     0.0000   .   2   .   .   .   .   .   6    LEU   HD11   .   50981   1    
     62    .   1   .   1   6    6    LEU   HD21   H   1    0.9535     0.0000   .   2   .   .   .   .   .   6    LEU   HD21   .   50981   1    
     63    .   1   .   1   6    6    LEU   HD22   H   1    0.9535     0.0000   .   2   .   .   .   .   .   6    LEU   HD21   .   50981   1    
     64    .   1   .   1   6    6    LEU   HD23   H   1    0.9535     0.0000   .   2   .   .   .   .   .   6    LEU   HD21   .   50981   1    
     65    .   1   .   1   6    6    LEU   CA     C   13   57.8352    0.0000   .   1   .   .   .   .   .   6    LEU   CA     .   50981   1    
     66    .   1   .   1   6    6    LEU   CB     C   13   41.5020    0.0000   .   1   .   .   .   .   .   6    LEU   CB     .   50981   1    
     67    .   1   .   1   6    6    LEU   CG     C   13   26.9936    0.0000   .   1   .   .   .   .   .   6    LEU   CG     .   50981   1    
     68    .   1   .   1   6    6    LEU   CD1    C   13   25.3375    0.0000   .   2   .   .   .   .   .   6    LEU   CD1    .   50981   1    
     69    .   1   .   1   6    6    LEU   CD2    C   13   23.0728    0.0000   .   2   .   .   .   .   .   6    LEU   CD2    .   50981   1    
     70    .   1   .   1   7    7    ARG   H      H   1    7.9534     0.0000   .   1   .   .   .   .   .   7    ARG   H      .   50981   1    
     71    .   1   .   1   7    7    ARG   HA     H   1    4.1609     0.0000   .   1   .   .   .   .   .   7    ARG   HA     .   50981   1    
     72    .   1   .   1   7    7    ARG   HB2    H   1    1.9141     0.0000   .   2   .   .   .   .   .   7    ARG   HB2    .   50981   1    
     73    .   1   .   1   7    7    ARG   HG2    H   1    1.7467     0.0000   .   2   .   .   .   .   .   7    ARG   HG2    .   50981   1    
     74    .   1   .   1   7    7    ARG   HG3    H   1    1.6399     0.0000   .   2   .   .   .   .   .   7    ARG   HG3    .   50981   1    
     75    .   1   .   1   7    7    ARG   HD2    H   1    3.2448     0.0000   .   2   .   .   .   .   .   7    ARG   HD2    .   50981   1    
     76    .   1   .   1   7    7    ARG   HE     H   1    7.4081     0.0000   .   1   .   .   .   .   .   7    ARG   HE     .   50981   1    
     77    .   1   .   1   7    7    ARG   CA     C   13   58.9383    0.0000   .   1   .   .   .   .   .   7    ARG   CA     .   50981   1    
     78    .   1   .   1   7    7    ARG   CB     C   13   30.2795    0.0000   .   1   .   .   .   .   .   7    ARG   CB     .   50981   1    
     79    .   1   .   1   7    7    ARG   CG     C   13   27.1165    0.0000   .   1   .   .   .   .   .   7    ARG   CG     .   50981   1    
     80    .   1   .   1   7    7    ARG   CD     C   13   43.3442    0.0000   .   1   .   .   .   .   .   7    ARG   CD     .   50981   1    
     81    .   1   .   1   8    8    LYS   H      H   1    8.1302     0.0000   .   1   .   .   .   .   .   8    LYS   H      .   50981   1    
     82    .   1   .   1   8    8    LYS   HA     H   1    4.1007     0.0000   .   1   .   .   .   .   .   8    LYS   HA     .   50981   1    
     83    .   1   .   1   8    8    LYS   HB2    H   1    1.7934     0.0000   .   2   .   .   .   .   .   8    LYS   HB2    .   50981   1    
     84    .   1   .   1   8    8    LYS   HB3    H   1    1.6954     0.0000   .   2   .   .   .   .   .   8    LYS   HB3    .   50981   1    
     85    .   1   .   1   8    8    LYS   HG2    H   1    1.5714     0.0000   .   2   .   .   .   .   .   8    LYS   HG2    .   50981   1    
     86    .   1   .   1   8    8    LYS   HD2    H   1    1.6794     0.0000   .   2   .   .   .   .   .   8    LYS   HD2    .   50981   1    
     87    .   1   .   1   8    8    LYS   HE2    H   1    2.9906     0.0000   .   2   .   .   .   .   .   8    LYS   HE2    .   50981   1    
     88    .   1   .   1   8    8    LYS   CA     C   13   59.0762    0.0000   .   1   .   .   .   .   .   8    LYS   CA     .   50981   1    
     89    .   1   .   1   8    8    LYS   CB     C   13   32.5381    0.0000   .   1   .   .   .   .   .   8    LYS   CB     .   50981   1    
     90    .   1   .   1   8    8    LYS   CG     C   13   25.9493    0.0000   .   1   .   .   .   .   .   8    LYS   CG     .   50981   1    
     91    .   1   .   1   8    8    LYS   CD     C   13   29.3372    0.0000   .   1   .   .   .   .   .   8    LYS   CD     .   50981   1    
     92    .   1   .   1   8    8    LYS   CE     C   13   42.5405    0.0000   .   1   .   .   .   .   .   8    LYS   CE     .   50981   1    
     93    .   1   .   1   9    9    TYR   H      H   1    9.0935     0.0000   .   1   .   .   .   .   .   9    TYR   H      .   50981   1    
     94    .   1   .   1   9    9    TYR   HA     H   1    3.8988     0.0000   .   1   .   .   .   .   .   9    TYR   HA     .   50981   1    
     95    .   1   .   1   9    9    TYR   HB2    H   1    2.8012     0.0000   .   2   .   .   .   .   .   9    TYR   HB2    .   50981   1    
     96    .   1   .   1   9    9    TYR   HB3    H   1    2.3482     0.0000   .   2   .   .   .   .   .   9    TYR   HB3    .   50981   1    
     97    .   1   .   1   9    9    TYR   HD1    H   1    6.9497     0.0000   .   3   .   .   .   .   .   9    TYR   HD1    .   50981   1    
     98    .   1   .   1   9    9    TYR   HE1    H   1    6.8619     0.0000   .   3   .   .   .   .   .   9    TYR   HE1    .   50981   1    
     99    .   1   .   1   9    9    TYR   CA     C   13   62.8697    0.0000   .   1   .   .   .   .   .   9    TYR   CA     .   50981   1    
     100   .   1   .   1   9    9    TYR   CB     C   13   38.1090    0.0000   .   1   .   .   .   .   .   9    TYR   CB     .   50981   1    
     101   .   1   .   1   9    9    TYR   CD1    C   13   132.8723   0.0000   .   3   .   .   .   .   .   9    TYR   CD1    .   50981   1    
     102   .   1   .   1   9    9    TYR   CE1    C   13   118.4083   0.0000   .   3   .   .   .   .   .   9    TYR   CE1    .   50981   1    
     103   .   1   .   1   10   10   ALA   H      H   1    8.1250     0.0000   .   1   .   .   .   .   .   10   ALA   H      .   50981   1    
     104   .   1   .   1   10   10   ALA   HA     H   1    4.1198     0.0000   .   1   .   .   .   .   .   10   ALA   HA     .   50981   1    
     105   .   1   .   1   10   10   ALA   HB1    H   1    1.5587     0.0000   .   1   .   .   .   .   .   10   ALA   HB1    .   50981   1    
     106   .   1   .   1   10   10   ALA   HB2    H   1    1.5587     0.0000   .   1   .   .   .   .   .   10   ALA   HB1    .   50981   1    
     107   .   1   .   1   10   10   ALA   HB3    H   1    1.5587     0.0000   .   1   .   .   .   .   .   10   ALA   HB1    .   50981   1    
     108   .   1   .   1   10   10   ALA   CA     C   13   55.1228    0.0000   .   1   .   .   .   .   .   10   ALA   CA     .   50981   1    
     109   .   1   .   1   10   10   ALA   CB     C   13   17.9281    0.0000   .   1   .   .   .   .   .   10   ALA   CB     .   50981   1    
     110   .   1   .   1   11   11   GLN   H      H   1    8.0175     0.0000   .   1   .   .   .   .   .   11   GLN   H      .   50981   1    
     111   .   1   .   1   11   11   GLN   HA     H   1    3.9976     0.0000   .   1   .   .   .   .   .   11   GLN   HA     .   50981   1    
     112   .   1   .   1   11   11   GLN   HB2    H   1    2.1978     0.0000   .   2   .   .   .   .   .   11   GLN   HB2    .   50981   1    
     113   .   1   .   1   11   11   GLN   HB3    H   1    2.0960     0.0000   .   2   .   .   .   .   .   11   GLN   HB3    .   50981   1    
     114   .   1   .   1   11   11   GLN   HG2    H   1    2.3920     0.0000   .   2   .   .   .   .   .   11   GLN   HG2    .   50981   1    
     115   .   1   .   1   11   11   GLN   HE21   H   1    7.7472     0.0000   .   2   .   .   .   .   .   11   GLN   HE21   .   50981   1    
     116   .   1   .   1   11   11   GLN   HE22   H   1    6.9017     0.0000   .   2   .   .   .   .   .   11   GLN   HE22   .   50981   1    
     117   .   1   .   1   11   11   GLN   CA     C   13   58.2046    0.0000   .   1   .   .   .   .   .   11   GLN   CA     .   50981   1    
     118   .   1   .   1   11   11   GLN   CB     C   13   28.2925    0.0000   .   1   .   .   .   .   .   11   GLN   CB     .   50981   1    
     119   .   1   .   1   11   11   GLN   CG     C   13   33.7703    0.0000   .   1   .   .   .   .   .   11   GLN   CG     .   50981   1    
     120   .   1   .   1   12   12   TRP   H      H   1    7.9394     0.0000   .   1   .   .   .   .   .   12   TRP   H      .   50981   1    
     121   .   1   .   1   12   12   TRP   HA     H   1    4.2387     0.0000   .   1   .   .   .   .   .   12   TRP   HA     .   50981   1    
     122   .   1   .   1   12   12   TRP   HB2    H   1    3.1220     0.0000   .   1   .   .   .   .   .   12   TRP   HB2    .   50981   1    
     123   .   1   .   1   12   12   TRP   HB3    H   1    3.4514     0.0000   .   1   .   .   .   .   .   12   TRP   HB3    .   50981   1    
     124   .   1   .   1   12   12   TRP   HD1    H   1    6.9930     0.0000   .   1   .   .   .   .   .   12   TRP   HD1    .   50981   1    
     125   .   1   .   1   12   12   TRP   HE1    H   1    9.7251     0.0000   .   1   .   .   .   .   .   12   TRP   HE1    .   50981   1    
     126   .   1   .   1   12   12   TRP   HE3    H   1    6.9800     0.0000   .   1   .   .   .   .   .   12   TRP   HE3    .   50981   1    
     127   .   1   .   1   12   12   TRP   HZ2    H   1    7.2133     0.0000   .   1   .   .   .   .   .   12   TRP   HZ2    .   50981   1    
     128   .   1   .   1   12   12   TRP   HZ3    H   1    7.1079     0.0000   .   1   .   .   .   .   .   12   TRP   HZ3    .   50981   1    
     129   .   1   .   1   12   12   TRP   HH2    H   1    7.2136     0.0000   .   1   .   .   .   .   .   12   TRP   HH2    .   50981   1    
     130   .   1   .   1   12   12   TRP   CA     C   13   61.9876    0.0000   .   1   .   .   .   .   .   12   TRP   CA     .   50981   1    
     131   .   1   .   1   12   12   TRP   CB     C   13   27.5837    0.0000   .   1   .   .   .   .   .   12   TRP   CB     .   50981   1    
     132   .   1   .   1   12   12   TRP   CD1    C   13   127.3760   0.0000   .   1   .   .   .   .   .   12   TRP   CD1    .   50981   1    
     133   .   1   .   1   12   12   TRP   CE3    C   13   120.5723   0.0000   .   1   .   .   .   .   .   12   TRP   CE3    .   50981   1    
     134   .   1   .   1   12   12   TRP   CZ2    C   13   114.2148   0.0000   .   1   .   .   .   .   .   12   TRP   CZ2    .   50981   1    
     135   .   1   .   1   12   12   TRP   CZ3    C   13   122.8212   0.0000   .   1   .   .   .   .   .   12   TRP   CZ3    .   50981   1    
     136   .   1   .   1   12   12   TRP   CH2    C   13   123.7362   0.0000   .   1   .   .   .   .   .   12   TRP   CH2    .   50981   1    
     137   .   1   .   1   13   13   LEU   H      H   1    8.3405     0.0000   .   1   .   .   .   .   .   13   LEU   H      .   50981   1    
     138   .   1   .   1   13   13   LEU   HA     H   1    3.3903     0.0000   .   1   .   .   .   .   .   13   LEU   HA     .   50981   1    
     139   .   1   .   1   13   13   LEU   HB2    H   1    1.8267     0.0000   .   2   .   .   .   .   .   13   LEU   HB2    .   50981   1    
     140   .   1   .   1   13   13   LEU   HB3    H   1    1.3726     0.0000   .   2   .   .   .   .   .   13   LEU   HB3    .   50981   1    
     141   .   1   .   1   13   13   LEU   HG     H   1    1.6122     0.0000   .   1   .   .   .   .   .   13   LEU   HG     .   50981   1    
     142   .   1   .   1   13   13   LEU   HD11   H   1    0.9591     0.0000   .   1   .   .   .   .   .   13   LEU   HD11   .   50981   1    
     143   .   1   .   1   13   13   LEU   HD12   H   1    0.9591     0.0000   .   1   .   .   .   .   .   13   LEU   HD11   .   50981   1    
     144   .   1   .   1   13   13   LEU   HD13   H   1    0.9591     0.0000   .   1   .   .   .   .   .   13   LEU   HD11   .   50981   1    
     145   .   1   .   1   13   13   LEU   HD21   H   1    0.8450     0.0000   .   1   .   .   .   .   .   13   LEU   HD21   .   50981   1    
     146   .   1   .   1   13   13   LEU   HD22   H   1    0.8450     0.0000   .   1   .   .   .   .   .   13   LEU   HD21   .   50981   1    
     147   .   1   .   1   13   13   LEU   HD23   H   1    0.8450     0.0000   .   1   .   .   .   .   .   13   LEU   HD21   .   50981   1    
     148   .   1   .   1   13   13   LEU   CA     C   13   57.8055    0.0000   .   1   .   .   .   .   .   13   LEU   CA     .   50981   1    
     149   .   1   .   1   13   13   LEU   CB     C   13   42.0405    0.0000   .   1   .   .   .   .   .   13   LEU   CB     .   50981   1    
     150   .   1   .   1   13   13   LEU   CG     C   13   26.2119    0.0000   .   1   .   .   .   .   .   13   LEU   CG     .   50981   1    
     151   .   1   .   1   13   13   LEU   CD1    C   13   25.8656    0.0000   .   1   .   .   .   .   .   13   LEU   CD1    .   50981   1    
     152   .   1   .   1   13   13   LEU   CD2    C   13   23.1957    0.0000   .   1   .   .   .   .   .   13   LEU   CD2    .   50981   1    
     153   .   1   .   1   14   14   ALA   H      H   1    8.1474     0.0000   .   1   .   .   .   .   .   14   ALA   H      .   50981   1    
     154   .   1   .   1   14   14   ALA   HA     H   1    4.0369     0.0000   .   1   .   .   .   .   .   14   ALA   HA     .   50981   1    
     155   .   1   .   1   14   14   ALA   HB1    H   1    1.4645     0.0000   .   1   .   .   .   .   .   14   ALA   HB1    .   50981   1    
     156   .   1   .   1   14   14   ALA   HB2    H   1    1.4645     0.0000   .   1   .   .   .   .   .   14   ALA   HB1    .   50981   1    
     157   .   1   .   1   14   14   ALA   HB3    H   1    1.4645     0.0000   .   1   .   .   .   .   .   14   ALA   HB1    .   50981   1    
     158   .   1   .   1   14   14   ALA   CA     C   13   54.6182    0.0000   .   1   .   .   .   .   .   14   ALA   CA     .   50981   1    
     159   .   1   .   1   14   14   ALA   CB     C   13   17.6893    0.0000   .   1   .   .   .   .   .   14   ALA   CB     .   50981   1    
     160   .   1   .   1   15   15   ASP   H      H   1    7.8407     0.0000   .   1   .   .   .   .   .   15   ASP   H      .   50981   1    
     161   .   1   .   1   15   15   ASP   HA     H   1    4.5580     0.0000   .   1   .   .   .   .   .   15   ASP   HA     .   50981   1    
     162   .   1   .   1   15   15   ASP   HB2    H   1    2.8718     0.0000   .   2   .   .   .   .   .   15   ASP   HB2    .   50981   1    
     163   .   1   .   1   15   15   ASP   HB3    H   1    2.6947     0.0000   .   2   .   .   .   .   .   15   ASP   HB3    .   50981   1    
     164   .   1   .   1   15   15   ASP   CB     C   13   40.6738    0.0000   .   1   .   .   .   .   .   15   ASP   CB     .   50981   1    
     165   .   1   .   1   16   16   GLY   H      H   1    7.5565     0.0000   .   1   .   .   .   .   .   16   GLY   H      .   50981   1    
     166   .   1   .   1   16   16   GLY   HA2    H   1    3.4836     0.0000   .   1   .   .   .   .   .   16   GLY   HA2    .   50981   1    
     167   .   1   .   1   16   16   GLY   HA3    H   1    4.1569     0.0000   .   1   .   .   .   .   .   16   GLY   HA3    .   50981   1    
     168   .   1   .   1   16   16   GLY   CA     C   13   43.9009    0.0000   .   1   .   .   .   .   .   16   GLY   CA     .   50981   1    
     169   .   1   .   1   17   17   GLY   H      H   1    8.3509     0.0000   .   1   .   .   .   .   .   17   GLY   H      .   50981   1    
     170   .   1   .   1   17   17   GLY   HA2    H   1    0.9253     0.0000   .   1   .   .   .   .   .   17   GLY   HA2    .   50981   1    
     171   .   1   .   1   17   17   GLY   HA3    H   1    3.1335     0.0000   .   1   .   .   .   .   .   17   GLY   HA3    .   50981   1    
     172   .   1   .   1   17   17   GLY   CA     C   13   43.3265    0.0000   .   1   .   .   .   .   .   17   GLY   CA     .   50981   1    
     173   .   1   .   1   18   18   PRO   HA     H   1    4.6052     0.0000   .   1   .   .   .   .   .   18   PRO   HA     .   50981   1    
     174   .   1   .   1   18   18   PRO   HB2    H   1    2.0693     0.0000   .   1   .   .   .   .   .   18   PRO   HB2    .   50981   1    
     175   .   1   .   1   18   18   PRO   HB3    H   1    2.5184     0.0000   .   1   .   .   .   .   .   18   PRO   HB3    .   50981   1    
     176   .   1   .   1   18   18   PRO   HG2    H   1    2.1579     0.0000   .   2   .   .   .   .   .   18   PRO   HG2    .   50981   1    
     177   .   1   .   1   18   18   PRO   HD2    H   1    3.8106     0.0000   .   1   .   .   .   .   .   18   PRO   HD2    .   50981   1    
     178   .   1   .   1   18   18   PRO   HD3    H   1    3.4120     0.0000   .   1   .   .   .   .   .   18   PRO   HD3    .   50981   1    
     179   .   1   .   1   18   18   PRO   CB     C   13   31.9649    0.0000   .   1   .   .   .   .   .   18   PRO   CB     .   50981   1    
     180   .   1   .   1   18   18   PRO   CG     C   13   27.3735    0.0000   .   1   .   .   .   .   .   18   PRO   CG     .   50981   1    
     181   .   1   .   1   18   18   PRO   CD     C   13   50.9066    0.0000   .   1   .   .   .   .   .   18   PRO   CD     .   50981   1    
     182   .   1   .   1   19   19   SER   H      H   1    7.7233     0.0000   .   1   .   .   .   .   .   19   SER   H      .   50981   1    
     183   .   1   .   1   19   19   SER   HA     H   1    4.4712     0.0000   .   1   .   .   .   .   .   19   SER   HA     .   50981   1    
     184   .   1   .   1   19   19   SER   HB2    H   1    3.9232     0.0000   .   2   .   .   .   .   .   19   SER   HB2    .   50981   1    
     185   .   1   .   1   19   19   SER   CA     C   13   59.2196    0.0000   .   1   .   .   .   .   .   19   SER   CA     .   50981   1    
     186   .   1   .   1   19   19   SER   CB     C   13   63.0683    0.0000   .   1   .   .   .   .   .   19   SER   CB     .   50981   1    
     187   .   1   .   1   20   20   SER   H      H   1    8.1518     0.0000   .   1   .   .   .   .   .   20   SER   H      .   50981   1    
     188   .   1   .   1   20   20   SER   HA     H   1    4.1743     0.0000   .   1   .   .   .   .   .   20   SER   HA     .   50981   1    
     189   .   1   .   1   20   20   SER   HB2    H   1    3.8593     0.0000   .   2   .   .   .   .   .   20   SER   HB2    .   50981   1    
     190   .   1   .   1   20   20   SER   HB3    H   1    3.5129     0.0000   .   2   .   .   .   .   .   20   SER   HB3    .   50981   1    
     191   .   1   .   1   20   20   SER   CA     C   13   60.0621    0.0000   .   1   .   .   .   .   .   20   SER   CA     .   50981   1    
     192   .   1   .   1   20   20   SER   CB     C   13   65.1388    0.0000   .   1   .   .   .   .   .   20   SER   CB     .   50981   1    
     193   .   1   .   1   21   21   GLY   H      H   1    7.9245     0.0000   .   1   .   .   .   .   .   21   GLY   H      .   50981   1    
     194   .   1   .   1   21   21   GLY   HA2    H   1    3.8144     0.0000   .   1   .   .   .   .   .   21   GLY   HA2    .   50981   1    
     195   .   1   .   1   21   21   GLY   HA3    H   1    4.2595     0.0000   .   1   .   .   .   .   .   21   GLY   HA3    .   50981   1    
     196   .   1   .   1   21   21   GLY   CA     C   13   45.3460    0.0000   .   1   .   .   .   .   .   21   GLY   CA     .   50981   1    
     197   .   1   .   1   22   22   ARG   H      H   1    8.1142     0.0000   .   1   .   .   .   .   .   22   ARG   H      .   50981   1    
     198   .   1   .   1   22   22   ARG   HA     H   1    5.0086     0.0000   .   1   .   .   .   .   .   22   ARG   HA     .   50981   1    
     199   .   1   .   1   22   22   ARG   HB2    H   1    1.8556     0.0000   .   2   .   .   .   .   .   22   ARG   HB2    .   50981   1    
     200   .   1   .   1   22   22   ARG   HG2    H   1    1.8013     0.0000   .   2   .   .   .   .   .   22   ARG   HG2    .   50981   1    
     201   .   1   .   1   22   22   ARG   HG3    H   1    1.6599     0.0000   .   2   .   .   .   .   .   22   ARG   HG3    .   50981   1    
     202   .   1   .   1   22   22   ARG   HD2    H   1    3.3039     0.0000   .   2   .   .   .   .   .   22   ARG   HD2    .   50981   1    
     203   .   1   .   1   22   22   ARG   HD3    H   1    3.2197     0.0000   .   2   .   .   .   .   .   22   ARG   HD3    .   50981   1    
     204   .   1   .   1   22   22   ARG   HE     H   1    7.4861     0.0000   .   1   .   .   .   .   .   22   ARG   HE     .   50981   1    
     205   .   1   .   1   22   22   ARG   CB     C   13   30.9770    0.0000   .   1   .   .   .   .   .   22   ARG   CB     .   50981   1    
     206   .   1   .   1   22   22   ARG   CG     C   13   26.9872    0.0000   .   1   .   .   .   .   .   22   ARG   CG     .   50981   1    
     207   .   1   .   1   22   22   ARG   CD     C   13   43.3779    0.0000   .   1   .   .   .   .   .   22   ARG   CD     .   50981   1    
     208   .   1   .   1   23   23   PRO   HB2    H   1    1.8195     0.0000   .   2   .   .   .   .   .   23   PRO   HB2    .   50981   1    
     209   .   1   .   1   23   23   PRO   HB3    H   1    2.3463     0.0000   .   2   .   .   .   .   .   23   PRO   HB3    .   50981   1    
     210   .   1   .   1   23   23   PRO   HG2    H   1    2.0171     0.0000   .   2   .   .   .   .   .   23   PRO   HG2    .   50981   1    
     211   .   1   .   1   23   23   PRO   HD2    H   1    3.6756     0.0000   .   2   .   .   .   .   .   23   PRO   HD2    .   50981   1    
     212   .   1   .   1   23   23   PRO   HD3    H   1    3.8816     0.0000   .   2   .   .   .   .   .   23   PRO   HD3    .   50981   1    
     213   .   1   .   1   23   23   PRO   CB     C   13   30.5817    0.0000   .   1   .   .   .   .   .   23   PRO   CB     .   50981   1    
     214   .   1   .   1   23   23   PRO   CG     C   13   27.1507    0.0000   .   1   .   .   .   .   .   23   PRO   CG     .   50981   1    
     215   .   1   .   1   23   23   PRO   CD     C   13   50.5674    0.0000   .   1   .   .   .   .   .   23   PRO   CD     .   50981   1    
     216   .   1   .   1   24   24   PRO   HA     H   1    2.6073     0.0000   .   1   .   .   .   .   .   24   PRO   HA     .   50981   1    
     217   .   1   .   1   24   24   PRO   HB2    H   1    1.3294     0.0000   .   1   .   .   .   .   .   24   PRO   HB2    .   50981   1    
     218   .   1   .   1   24   24   PRO   HB3    H   1    0.2628     0.0000   .   1   .   .   .   .   .   24   PRO   HB3    .   50981   1    
     219   .   1   .   1   24   24   PRO   HG2    H   1    1.6788     0.0000   .   2   .   .   .   .   .   24   PRO   HG2    .   50981   1    
     220   .   1   .   1   24   24   PRO   HD2    H   1    3.5367     0.0000   .   2   .   .   .   .   .   24   PRO   HD2    .   50981   1    
     221   .   1   .   1   24   24   PRO   CA     C   13   60.2528    0.0000   .   1   .   .   .   .   .   24   PRO   CA     .   50981   1    
     222   .   1   .   1   24   24   PRO   CB     C   13   28.9292    0.0000   .   1   .   .   .   .   .   24   PRO   CB     .   50981   1    
     223   .   1   .   1   24   24   PRO   CG     C   13   26.6754    0.0000   .   1   .   .   .   .   .   24   PRO   CG     .   50981   1    
     224   .   1   .   1   24   24   PRO   CD     C   13   49.7147    0.0000   .   1   .   .   .   .   .   24   PRO   CD     .   50981   1    
     225   .   1   .   1   25   25   PRO   HA     H   1    4.3238     0.0000   .   1   .   .   .   .   .   25   PRO   HA     .   50981   1    
     226   .   1   .   1   25   25   PRO   HB2    H   1    1.8596     0.0000   .   1   .   .   .   .   .   25   PRO   HB2    .   50981   1    
     227   .   1   .   1   25   25   PRO   HB3    H   1    2.1973     0.0000   .   1   .   .   .   .   .   25   PRO   HB3    .   50981   1    
     228   .   1   .   1   25   25   PRO   HG2    H   1    1.7231     0.0000   .   1   .   .   .   .   .   25   PRO   HG2    .   50981   1    
     229   .   1   .   1   25   25   PRO   HG3    H   1    1.6527     0.0000   .   1   .   .   .   .   .   25   PRO   HG3    .   50981   1    
     230   .   1   .   1   25   25   PRO   HD2    H   1    2.9135     0.0000   .   1   .   .   .   .   .   25   PRO   HD2    .   50981   1    
     231   .   1   .   1   25   25   PRO   HD3    H   1    3.1191     0.0000   .   1   .   .   .   .   .   25   PRO   HD3    .   50981   1    
     232   .   1   .   1   25   25   PRO   CA     C   13   62.6398    0.0000   .   1   .   .   .   .   .   25   PRO   CA     .   50981   1    
     233   .   1   .   1   25   25   PRO   CB     C   13   32.0655    0.0000   .   1   .   .   .   .   .   25   PRO   CB     .   50981   1    
     234   .   1   .   1   25   25   PRO   CG     C   13   26.7205    0.0000   .   1   .   .   .   .   .   25   PRO   CG     .   50981   1    
     235   .   1   .   1   25   25   PRO   CD     C   13   49.4554    0.0000   .   1   .   .   .   .   .   25   PRO   CD     .   50981   1    
     236   .   1   .   1   26   26   LYS   H      H   1    7.6971     0.0000   .   1   .   .   .   .   .   26   LYS   H      .   50981   1    
     237   .   1   .   1   26   26   LYS   HA     H   1    4.2154     0.0000   .   1   .   .   .   .   .   26   LYS   HA     .   50981   1    
     238   .   1   .   1   26   26   LYS   HB2    H   1    1.7375     0.0000   .   2   .   .   .   .   .   26   LYS   HB2    .   50981   1    
     239   .   1   .   1   26   26   LYS   HB3    H   1    1.6320     0.0000   .   2   .   .   .   .   .   26   LYS   HB3    .   50981   1    
     240   .   1   .   1   26   26   LYS   HG2    H   1    1.3396     0.0000   .   2   .   .   .   .   .   26   LYS   HG2    .   50981   1    
     241   .   1   .   1   26   26   LYS   HD2    H   1    1.6207     0.0000   .   2   .   .   .   .   .   26   LYS   HD2    .   50981   1    
     242   .   1   .   1   26   26   LYS   HE2    H   1    2.9389     0.0000   .   2   .   .   .   .   .   26   LYS   HE2    .   50981   1    
     243   .   1   .   1   26   26   LYS   CA     C   13   57.6167    0.0000   .   1   .   .   .   .   .   26   LYS   CA     .   50981   1    
     244   .   1   .   1   26   26   LYS   CB     C   13   34.8756    0.0000   .   1   .   .   .   .   .   26   LYS   CB     .   50981   1    
     245   .   1   .   1   26   26   LYS   CG     C   13   24.6544    0.0000   .   1   .   .   .   .   .   26   LYS   CG     .   50981   1    
     246   .   1   .   1   26   26   LYS   CD     C   13   29.2967    0.0000   .   1   .   .   .   .   .   26   LYS   CD     .   50981   1    
     247   .   1   .   1   26   26   LYS   CE     C   13   42.4602    0.0000   .   1   .   .   .   .   .   26   LYS   CE     .   50981   1    

   stop_

save_