###################################
     #  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                     51847
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         list_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.Chem_shift_1H_err            0.03
   _Assigned_chem_shift_list.Chem_shift_13C_err           0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err           0.3
   _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

     1   '2D 1H-15N HSQC'    .   .   .   51847   1    
     2   '3D HNCO'           .   .   .   51847   1    
     3   '3D CBCA(CO)NH'     .   .   .   51847   1    
     4   '3D HNCACB'         .   .   .   51847   1    
     5   '3D HBHA(CO)NH'     .   .   .   51847   1    
     6   '3D HCCH-TOCSY'     .   .   .   51847   1    
     7   '3D (H)CCH-TOCSY'   .   .   .   51847   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

     3   $software_3   .   .   51847   1    
     4   $software_4   .   .   51847   1    
     5   $software_5   .   .   51847   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   2     2     SER   HA   H   1    4.55    0.03   .   1   .   .   .   .   .   3     SER   HA   .   51847   1    
     2     .   1   .   1   2     2     SER   C    C   13   174.6   0.3    .   1   .   .   .   .   .   3     SER   C    .   51847   1    
     3     .   1   .   1   2     2     SER   CA   C   13   57.8    0.3    .   1   .   .   .   .   .   3     SER   CA   .   51847   1    
     4     .   1   .   1   2     2     SER   CB   C   13   65.3    0.3    .   1   .   .   .   .   .   3     SER   CB   .   51847   1    
     5     .   1   .   1   3     3     LEU   H    H   1    9.29    0.03   .   1   .   .   .   .   .   4     LEU   H    .   51847   1    
     6     .   1   .   1   3     3     LEU   HA   H   1    4.02    0.03   .   1   .   .   .   .   .   4     LEU   HA   .   51847   1    
     7     .   1   .   1   3     3     LEU   C    C   13   177.5   0.3    .   1   .   .   .   .   .   4     LEU   C    .   51847   1    
     8     .   1   .   1   3     3     LEU   CA   C   13   58.6    0.3    .   1   .   .   .   .   .   4     LEU   CA   .   51847   1    
     9     .   1   .   1   3     3     LEU   CB   C   13   41.3    0.3    .   1   .   .   .   .   .   4     LEU   CB   .   51847   1    
     10    .   1   .   1   3     3     LEU   N    N   15   124.8   0.3    .   1   .   .   .   .   .   4     LEU   N    .   51847   1    
     11    .   1   .   1   4     4     TYR   H    H   1    8.29    0.03   .   1   .   .   .   .   .   5     TYR   H    .   51847   1    
     12    .   1   .   1   4     4     TYR   HA   H   1    3.91    0.03   .   1   .   .   .   .   .   5     TYR   HA   .   51847   1    
     13    .   1   .   1   4     4     TYR   C    C   13   175.9   0.3    .   1   .   .   .   .   .   5     TYR   C    .   51847   1    
     14    .   1   .   1   4     4     TYR   CA   C   13   60.6    0.3    .   1   .   .   .   .   .   5     TYR   CA   .   51847   1    
     15    .   1   .   1   4     4     TYR   CB   C   13   38.6    0.3    .   1   .   .   .   .   .   5     TYR   CB   .   51847   1    
     16    .   1   .   1   4     4     TYR   N    N   15   117     0.3    .   1   .   .   .   .   .   5     TYR   N    .   51847   1    
     17    .   1   .   1   5     5     GLU   H    H   1    8.04    0.03   .   1   .   .   .   .   .   6     GLU   H    .   51847   1    
     18    .   1   .   1   5     5     GLU   HA   H   1    3.66    0.03   .   1   .   .   .   .   .   6     GLU   HA   .   51847   1    
     19    .   1   .   1   5     5     GLU   C    C   13   180.7   0.3    .   1   .   .   .   .   .   6     GLU   C    .   51847   1    
     20    .   1   .   1   5     5     GLU   CA   C   13   59.4    0.3    .   1   .   .   .   .   .   6     GLU   CA   .   51847   1    
     21    .   1   .   1   5     5     GLU   CB   C   13   29.8    0.3    .   1   .   .   .   .   .   6     GLU   CB   .   51847   1    
     22    .   1   .   1   5     5     GLU   N    N   15   118.9   0.3    .   1   .   .   .   .   .   6     GLU   N    .   51847   1    
     23    .   1   .   1   6     6     ARG   H    H   1    8.52    0.03   .   1   .   .   .   .   .   7     ARG   H    .   51847   1    
     24    .   1   .   1   6     6     ARG   HA   H   1    3.99    0.03   .   1   .   .   .   .   .   7     ARG   HA   .   51847   1    
     25    .   1   .   1   6     6     ARG   C    C   13   178.4   0.3    .   1   .   .   .   .   .   7     ARG   C    .   51847   1    
     26    .   1   .   1   6     6     ARG   CA   C   13   59.9    0.3    .   1   .   .   .   .   .   7     ARG   CA   .   51847   1    
     27    .   1   .   1   6     6     ARG   CB   C   13   31.1    0.3    .   1   .   .   .   .   .   7     ARG   CB   .   51847   1    
     28    .   1   .   1   6     6     ARG   N    N   15   120.1   0.3    .   1   .   .   .   .   .   7     ARG   N    .   51847   1    
     29    .   1   .   1   7     7     ILE   H    H   1    8.39    0.03   .   1   .   .   .   .   .   8     ILE   H    .   51847   1    
     30    .   1   .   1   7     7     ILE   HA   H   1    4.14    0.03   .   1   .   .   .   .   .   8     ILE   HA   .   51847   1    
     31    .   1   .   1   7     7     ILE   C    C   13   174.1   0.3    .   1   .   .   .   .   .   8     ILE   C    .   51847   1    
     32    .   1   .   1   7     7     ILE   CA   C   13   62.7    0.3    .   1   .   .   .   .   .   8     ILE   CA   .   51847   1    
     33    .   1   .   1   7     7     ILE   CB   C   13   39      0.3    .   1   .   .   .   .   .   8     ILE   CB   .   51847   1    
     34    .   1   .   1   7     7     ILE   N    N   15   114.4   0.3    .   1   .   .   .   .   .   8     ILE   N    .   51847   1    
     35    .   1   .   1   8     8     GLY   H    H   1    7.17    0.03   .   1   .   .   .   .   .   9     GLY   H    .   51847   1    
     36    .   1   .   1   8     8     GLY   C    C   13   175.4   0.3    .   1   .   .   .   .   .   9     GLY   C    .   51847   1    
     37    .   1   .   1   8     8     GLY   CA   C   13   44.3    0.3    .   1   .   .   .   .   .   9     GLY   CA   .   51847   1    
     38    .   1   .   1   8     8     GLY   N    N   15   104.2   0.3    .   1   .   .   .   .   .   9     GLY   N    .   51847   1    
     39    .   1   .   1   9     9     GLY   H    H   1    8.21    0.03   .   1   .   .   .   .   .   10    GLY   H    .   51847   1    
     40    .   1   .   1   9     9     GLY   C    C   13   173.5   0.3    .   1   .   .   .   .   .   10    GLY   C    .   51847   1    
     41    .   1   .   1   9     9     GLY   CA   C   13   44.5    0.3    .   1   .   .   .   .   .   10    GLY   CA   .   51847   1    
     42    .   1   .   1   9     9     GLY   N    N   15   110.6   0.3    .   1   .   .   .   .   .   10    GLY   N    .   51847   1    
     43    .   1   .   1   10    10    GLU   H    H   1    8.56    0.03   .   1   .   .   .   .   .   11    GLU   H    .   51847   1    
     44    .   1   .   1   10    10    GLU   HA   H   1    3.96    0.03   .   1   .   .   .   .   .   11    GLU   HA   .   51847   1    
     45    .   1   .   1   10    10    GLU   C    C   13   178.1   0.3    .   1   .   .   .   .   .   11    GLU   C    .   51847   1    
     46    .   1   .   1   10    10    GLU   CA   C   13   60.4    0.3    .   1   .   .   .   .   .   11    GLU   CA   .   51847   1    
     47    .   1   .   1   10    10    GLU   CB   C   13   30      0.3    .   1   .   .   .   .   .   11    GLU   CB   .   51847   1    
     48    .   1   .   1   10    10    GLU   N    N   15   124.7   0.3    .   1   .   .   .   .   .   11    GLU   N    .   51847   1    
     49    .   1   .   1   11    11    GLU   H    H   1    9.08    0.03   .   1   .   .   .   .   .   12    GLU   H    .   51847   1    
     50    .   1   .   1   11    11    GLU   HA   H   1    4.08    0.03   .   1   .   .   .   .   .   12    GLU   HA   .   51847   1    
     51    .   1   .   1   11    11    GLU   C    C   13   179.5   0.3    .   1   .   .   .   .   .   12    GLU   C    .   51847   1    
     52    .   1   .   1   11    11    GLU   CA   C   13   59.5    0.3    .   1   .   .   .   .   .   12    GLU   CA   .   51847   1    
     53    .   1   .   1   11    11    GLU   CB   C   13   29.4    0.3    .   1   .   .   .   .   .   12    GLU   CB   .   51847   1    
     54    .   1   .   1   11    11    GLU   N    N   15   116.4   0.3    .   1   .   .   .   .   .   12    GLU   N    .   51847   1    
     55    .   1   .   1   12    12    ALA   H    H   1    6.88    0.03   .   1   .   .   .   .   .   13    ALA   H    .   51847   1    
     56    .   1   .   1   12    12    ALA   HA   H   1    4.33    0.03   .   1   .   .   .   .   .   13    ALA   HA   .   51847   1    
     57    .   1   .   1   12    12    ALA   C    C   13   178.9   0.3    .   1   .   .   .   .   .   13    ALA   C    .   51847   1    
     58    .   1   .   1   12    12    ALA   CA   C   13   54.7    0.3    .   1   .   .   .   .   .   13    ALA   CA   .   51847   1    
     59    .   1   .   1   12    12    ALA   CB   C   13   19      0.3    .   1   .   .   .   .   .   13    ALA   CB   .   51847   1    
     60    .   1   .   1   12    12    ALA   N    N   15   121.5   0.3    .   1   .   .   .   .   .   13    ALA   N    .   51847   1    
     61    .   1   .   1   13    13    VAL   H    H   1    8.29    0.03   .   1   .   .   .   .   .   14    VAL   H    .   51847   1    
     62    .   1   .   1   13    13    VAL   HA   H   1    3.42    0.03   .   1   .   .   .   .   .   14    VAL   HA   .   51847   1    
     63    .   1   .   1   13    13    VAL   C    C   13   177.7   0.3    .   1   .   .   .   .   .   14    VAL   C    .   51847   1    
     64    .   1   .   1   13    13    VAL   CA   C   13   68.1    0.3    .   1   .   .   .   .   .   14    VAL   CA   .   51847   1    
     65    .   1   .   1   13    13    VAL   CB   C   13   31.3    0.3    .   1   .   .   .   .   .   14    VAL   CB   .   51847   1    
     66    .   1   .   1   13    13    VAL   N    N   15   117.4   0.3    .   1   .   .   .   .   .   14    VAL   N    .   51847   1    
     67    .   1   .   1   14    14    GLU   H    H   1    8.58    0.03   .   1   .   .   .   .   .   15    GLU   H    .   51847   1    
     68    .   1   .   1   14    14    GLU   HA   H   1    3.95    0.03   .   1   .   .   .   .   .   15    GLU   HA   .   51847   1    
     69    .   1   .   1   14    14    GLU   C    C   13   177.7   0.3    .   1   .   .   .   .   .   15    GLU   C    .   51847   1    
     70    .   1   .   1   14    14    GLU   CA   C   13   60.6    0.3    .   1   .   .   .   .   .   15    GLU   CA   .   51847   1    
     71    .   1   .   1   14    14    GLU   CB   C   13   29.8    0.3    .   1   .   .   .   .   .   15    GLU   CB   .   51847   1    
     72    .   1   .   1   14    14    GLU   N    N   15   118.8   0.3    .   1   .   .   .   .   .   15    GLU   N    .   51847   1    
     73    .   1   .   1   15    15    ALA   H    H   1    7.48    0.03   .   1   .   .   .   .   .   16    ALA   H    .   51847   1    
     74    .   1   .   1   15    15    ALA   HA   H   1    4.38    0.03   .   1   .   .   .   .   .   16    ALA   HA   .   51847   1    
     75    .   1   .   1   15    15    ALA   C    C   13   181     0.3    .   1   .   .   .   .   .   16    ALA   C    .   51847   1    
     76    .   1   .   1   15    15    ALA   CA   C   13   55.2    0.3    .   1   .   .   .   .   .   16    ALA   CA   .   51847   1    
     77    .   1   .   1   15    15    ALA   CB   C   13   18.5    0.3    .   1   .   .   .   .   .   16    ALA   CB   .   51847   1    
     78    .   1   .   1   15    15    ALA   N    N   15   120.7   0.3    .   1   .   .   .   .   .   16    ALA   N    .   51847   1    
     79    .   1   .   1   16    16    VAL   H    H   1    8.87    0.03   .   1   .   .   .   .   .   17    VAL   H    .   51847   1    
     80    .   1   .   1   16    16    VAL   HA   H   1    3.72    0.03   .   1   .   .   .   .   .   17    VAL   HA   .   51847   1    
     81    .   1   .   1   16    16    VAL   C    C   13   177.4   0.3    .   1   .   .   .   .   .   17    VAL   C    .   51847   1    
     82    .   1   .   1   16    16    VAL   CA   C   13   65.4    0.3    .   1   .   .   .   .   .   17    VAL   CA   .   51847   1    
     83    .   1   .   1   16    16    VAL   CB   C   13   32      0.3    .   1   .   .   .   .   .   17    VAL   CB   .   51847   1    
     84    .   1   .   1   16    16    VAL   N    N   15   119.3   0.3    .   1   .   .   .   .   .   17    VAL   N    .   51847   1    
     85    .   1   .   1   17    17    VAL   H    H   1    8.78    0.03   .   1   .   .   .   .   .   18    VAL   H    .   51847   1    
     86    .   1   .   1   17    17    VAL   HA   H   1    4.11    0.03   .   1   .   .   .   .   .   18    VAL   HA   .   51847   1    
     87    .   1   .   1   17    17    VAL   C    C   13   177.6   0.3    .   1   .   .   .   .   .   18    VAL   C    .   51847   1    
     88    .   1   .   1   17    17    VAL   CA   C   13   68.6    0.3    .   1   .   .   .   .   .   18    VAL   CA   .   51847   1    
     89    .   1   .   1   17    17    VAL   CB   C   13   31.9    0.3    .   1   .   .   .   .   .   18    VAL   CB   .   51847   1    
     90    .   1   .   1   17    17    VAL   N    N   15   118.5   0.3    .   1   .   .   .   .   .   18    VAL   N    .   51847   1    
     91    .   1   .   1   18    18    ASP   H    H   1    8.28    0.03   .   1   .   .   .   .   .   19    ASP   H    .   51847   1    
     92    .   1   .   1   18    18    ASP   HA   H   1    4.87    0.03   .   1   .   .   .   .   .   19    ASP   HA   .   51847   1    
     93    .   1   .   1   18    18    ASP   C    C   13   179.2   0.3    .   1   .   .   .   .   .   19    ASP   C    .   51847   1    
     94    .   1   .   1   18    18    ASP   CA   C   13   58      0.3    .   1   .   .   .   .   .   19    ASP   CA   .   51847   1    
     95    .   1   .   1   18    18    ASP   CB   C   13   41.4    0.3    .   1   .   .   .   .   .   19    ASP   CB   .   51847   1    
     96    .   1   .   1   18    18    ASP   N    N   15   118.4   0.3    .   1   .   .   .   .   .   19    ASP   N    .   51847   1    
     97    .   1   .   1   19    19    ASP   H    H   1    8.21    0.03   .   1   .   .   .   .   .   20    ASP   H    .   51847   1    
     98    .   1   .   1   19    19    ASP   HA   H   1    4.67    0.03   .   1   .   .   .   .   .   20    ASP   HA   .   51847   1    
     99    .   1   .   1   19    19    ASP   C    C   13   177.8   0.3    .   1   .   .   .   .   .   20    ASP   C    .   51847   1    
     100   .   1   .   1   19    19    ASP   CA   C   13   58.1    0.3    .   1   .   .   .   .   .   20    ASP   CA   .   51847   1    
     101   .   1   .   1   19    19    ASP   CB   C   13   42.1    0.3    .   1   .   .   .   .   .   20    ASP   CB   .   51847   1    
     102   .   1   .   1   19    19    ASP   N    N   15   119.9   0.3    .   1   .   .   .   .   .   20    ASP   N    .   51847   1    
     103   .   1   .   1   20    20    PHE   H    H   1    9.47    0.03   .   1   .   .   .   .   .   21    PHE   H    .   51847   1    
     104   .   1   .   1   20    20    PHE   HA   H   1    4.63    0.03   .   1   .   .   .   .   .   21    PHE   HA   .   51847   1    
     105   .   1   .   1   20    20    PHE   C    C   13   178.1   0.3    .   1   .   .   .   .   .   21    PHE   C    .   51847   1    
     106   .   1   .   1   20    20    PHE   CA   C   13   61.1    0.3    .   1   .   .   .   .   .   21    PHE   CA   .   51847   1    
     107   .   1   .   1   20    20    PHE   CB   C   13   40.3    0.3    .   1   .   .   .   .   .   21    PHE   CB   .   51847   1    
     108   .   1   .   1   20    20    PHE   N    N   15   121     0.3    .   1   .   .   .   .   .   21    PHE   N    .   51847   1    
     109   .   1   .   1   21    21    TYR   H    H   1    8.67    0.03   .   1   .   .   .   .   .   22    TYR   H    .   51847   1    
     110   .   1   .   1   21    21    TYR   HA   H   1    4.59    0.03   .   1   .   .   .   .   .   22    TYR   HA   .   51847   1    
     111   .   1   .   1   21    21    TYR   C    C   13   178.3   0.3    .   1   .   .   .   .   .   22    TYR   C    .   51847   1    
     112   .   1   .   1   21    21    TYR   CA   C   13   64.9    0.3    .   1   .   .   .   .   .   22    TYR   CA   .   51847   1    
     113   .   1   .   1   21    21    TYR   CB   C   13   37.9    0.3    .   1   .   .   .   .   .   22    TYR   CB   .   51847   1    
     114   .   1   .   1   21    21    TYR   N    N   15   114.7   0.3    .   1   .   .   .   .   .   22    TYR   N    .   51847   1    
     115   .   1   .   1   22    22    LYS   H    H   1    7.85    0.03   .   1   .   .   .   .   .   23    LYS   H    .   51847   1    
     116   .   1   .   1   22    22    LYS   HA   H   1    4.13    0.03   .   1   .   .   .   .   .   23    LYS   HA   .   51847   1    
     117   .   1   .   1   22    22    LYS   C    C   13   179.8   0.3    .   1   .   .   .   .   .   23    LYS   C    .   51847   1    
     118   .   1   .   1   22    22    LYS   CA   C   13   60.4    0.3    .   1   .   .   .   .   .   23    LYS   CA   .   51847   1    
     119   .   1   .   1   22    22    LYS   CB   C   13   32.1    0.3    .   1   .   .   .   .   .   23    LYS   CB   .   51847   1    
     120   .   1   .   1   22    22    LYS   N    N   15   121     0.3    .   1   .   .   .   .   .   23    LYS   N    .   51847   1    
     121   .   1   .   1   23    23    ARG   H    H   1    7.69    0.03   .   1   .   .   .   .   .   24    ARG   H    .   51847   1    
     122   .   1   .   1   23    23    ARG   HA   H   1    3.79    0.03   .   1   .   .   .   .   .   24    ARG   HA   .   51847   1    
     123   .   1   .   1   23    23    ARG   C    C   13   179     0.3    .   1   .   .   .   .   .   24    ARG   C    .   51847   1    
     124   .   1   .   1   23    23    ARG   CA   C   13   59.1    0.3    .   1   .   .   .   .   .   24    ARG   CA   .   51847   1    
     125   .   1   .   1   23    23    ARG   CB   C   13   29.6    0.3    .   1   .   .   .   .   .   24    ARG   CB   .   51847   1    
     126   .   1   .   1   23    23    ARG   N    N   15   119     0.3    .   1   .   .   .   .   .   24    ARG   N    .   51847   1    
     127   .   1   .   1   24    24    VAL   H    H   1    8.28    0.03   .   1   .   .   .   .   .   25    VAL   H    .   51847   1    
     128   .   1   .   1   24    24    VAL   HA   H   1    3.06    0.03   .   1   .   .   .   .   .   25    VAL   HA   .   51847   1    
     129   .   1   .   1   24    24    VAL   C    C   13   177.6   0.3    .   1   .   .   .   .   .   25    VAL   C    .   51847   1    
     130   .   1   .   1   24    24    VAL   CA   C   13   66.8    0.3    .   1   .   .   .   .   .   25    VAL   CA   .   51847   1    
     131   .   1   .   1   24    24    VAL   CB   C   13   32.8    0.3    .   1   .   .   .   .   .   25    VAL   CB   .   51847   1    
     132   .   1   .   1   24    24    VAL   N    N   15   119.6   0.3    .   1   .   .   .   .   .   25    VAL   N    .   51847   1    
     133   .   1   .   1   25    25    LEU   H    H   1    8.27    0.03   .   1   .   .   .   .   .   26    LEU   H    .   51847   1    
     134   .   1   .   1   25    25    LEU   HA   H   1    4.04    0.03   .   1   .   .   .   .   .   26    LEU   HA   .   51847   1    
     135   .   1   .   1   25    25    LEU   C    C   13   177.7   0.3    .   1   .   .   .   .   .   26    LEU   C    .   51847   1    
     136   .   1   .   1   25    25    LEU   CA   C   13   56.7    0.3    .   1   .   .   .   .   .   26    LEU   CA   .   51847   1    
     137   .   1   .   1   25    25    LEU   CB   C   13   40.2    0.3    .   1   .   .   .   .   .   26    LEU   CB   .   51847   1    
     138   .   1   .   1   25    25    LEU   N    N   15   114.1   0.3    .   1   .   .   .   .   .   26    LEU   N    .   51847   1    
     139   .   1   .   1   26    26    ALA   H    H   1    7       0.03   .   1   .   .   .   .   .   27    ALA   H    .   51847   1    
     140   .   1   .   1   26    26    ALA   HA   H   1    4.43    0.03   .   1   .   .   .   .   .   27    ALA   HA   .   51847   1    
     141   .   1   .   1   26    26    ALA   C    C   13   175.7   0.3    .   1   .   .   .   .   .   27    ALA   C    .   51847   1    
     142   .   1   .   1   26    26    ALA   CA   C   13   51.7    0.3    .   1   .   .   .   .   .   27    ALA   CA   .   51847   1    
     143   .   1   .   1   26    26    ALA   CB   C   13   19      0.3    .   1   .   .   .   .   .   27    ALA   CB   .   51847   1    
     144   .   1   .   1   26    26    ALA   N    N   15   119.4   0.3    .   1   .   .   .   .   .   27    ALA   N    .   51847   1    
     145   .   1   .   1   27    27    ASP   H    H   1    7.43    0.03   .   1   .   .   .   .   .   28    ASP   H    .   51847   1    
     146   .   1   .   1   27    27    ASP   HA   H   1    4.77    0.03   .   1   .   .   .   .   .   28    ASP   HA   .   51847   1    
     147   .   1   .   1   27    27    ASP   C    C   13   176.6   0.3    .   1   .   .   .   .   .   28    ASP   C    .   51847   1    
     148   .   1   .   1   27    27    ASP   CA   C   13   52.6    0.3    .   1   .   .   .   .   .   28    ASP   CA   .   51847   1    
     149   .   1   .   1   27    27    ASP   CB   C   13   41.8    0.3    .   1   .   .   .   .   .   28    ASP   CB   .   51847   1    
     150   .   1   .   1   27    27    ASP   N    N   15   121.3   0.3    .   1   .   .   .   .   .   28    ASP   N    .   51847   1    
     151   .   1   .   1   28    28    ASP   H    H   1    9.03    0.03   .   1   .   .   .   .   .   29    ASP   H    .   51847   1    
     152   .   1   .   1   28    28    ASP   HA   H   1    4.33    0.03   .   1   .   .   .   .   .   29    ASP   HA   .   51847   1    
     153   .   1   .   1   28    28    ASP   C    C   13   177     0.3    .   1   .   .   .   .   .   29    ASP   C    .   51847   1    
     154   .   1   .   1   28    28    ASP   CA   C   13   56.8    0.3    .   1   .   .   .   .   .   29    ASP   CA   .   51847   1    
     155   .   1   .   1   28    28    ASP   CB   C   13   40.3    0.3    .   1   .   .   .   .   .   29    ASP   CB   .   51847   1    
     156   .   1   .   1   28    28    ASP   N    N   15   128.2   0.3    .   1   .   .   .   .   .   29    ASP   N    .   51847   1    
     157   .   1   .   1   29    29    ARG   H    H   1    8.58    0.03   .   1   .   .   .   .   .   30    ARG   H    .   51847   1    
     158   .   1   .   1   29    29    ARG   HA   H   1    4.19    0.03   .   1   .   .   .   .   .   30    ARG   HA   .   51847   1    
     159   .   1   .   1   29    29    ARG   C    C   13   177.2   0.3    .   1   .   .   .   .   .   30    ARG   C    .   51847   1    
     160   .   1   .   1   29    29    ARG   CA   C   13   57.5    0.3    .   1   .   .   .   .   .   30    ARG   CA   .   51847   1    
     161   .   1   .   1   29    29    ARG   CB   C   13   31.3    0.3    .   1   .   .   .   .   .   30    ARG   CB   .   51847   1    
     162   .   1   .   1   29    29    ARG   N    N   15   116.1   0.3    .   1   .   .   .   .   .   30    ARG   N    .   51847   1    
     163   .   1   .   1   30    30    LEU   H    H   1    7.53    0.03   .   1   .   .   .   .   .   31    LEU   H    .   51847   1    
     164   .   1   .   1   30    30    LEU   HA   H   1    4.58    0.03   .   1   .   .   .   .   .   31    LEU   HA   .   51847   1    
     165   .   1   .   1   30    30    LEU   C    C   13   176.6   0.3    .   1   .   .   .   .   .   31    LEU   C    .   51847   1    
     166   .   1   .   1   30    30    LEU   CA   C   13   54      0.3    .   1   .   .   .   .   .   31    LEU   CA   .   51847   1    
     167   .   1   .   1   30    30    LEU   CB   C   13   44.6    0.3    .   1   .   .   .   .   .   31    LEU   CB   .   51847   1    
     168   .   1   .   1   30    30    LEU   N    N   15   114.3   0.3    .   1   .   .   .   .   .   31    LEU   N    .   51847   1    
     169   .   1   .   1   31    31    ALA   H    H   1    8.65    0.03   .   1   .   .   .   .   .   32    ALA   H    .   51847   1    
     170   .   1   .   1   31    31    ALA   CA   C   13   57.1    0.3    .   1   .   .   .   .   .   32    ALA   CA   .   51847   1    
     171   .   1   .   1   31    31    ALA   CB   C   13   16.6    0.3    .   1   .   .   .   .   .   32    ALA   CB   .   51847   1    
     172   .   1   .   1   31    31    ALA   N    N   15   121.9   0.3    .   1   .   .   .   .   .   32    ALA   N    .   51847   1    
     173   .   1   .   1   32    32    PRO   HA   H   1    4.26    0.03   .   1   .   .   .   .   .   33    PRO   HA   .   51847   1    
     174   .   1   .   1   32    32    PRO   C    C   13   179     0.3    .   1   .   .   .   .   .   33    PRO   C    .   51847   1    
     175   .   1   .   1   32    32    PRO   CA   C   13   66.2    0.3    .   1   .   .   .   .   .   33    PRO   CA   .   51847   1    
     176   .   1   .   1   32    32    PRO   CB   C   13   31      0.3    .   1   .   .   .   .   .   33    PRO   CB   .   51847   1    
     177   .   1   .   1   33    33    PHE   H    H   1    7.51    0.03   .   1   .   .   .   .   .   34    PHE   H    .   51847   1    
     178   .   1   .   1   33    33    PHE   HA   H   1    3.76    0.03   .   1   .   .   .   .   .   34    PHE   HA   .   51847   1    
     179   .   1   .   1   33    33    PHE   C    C   13   175.7   0.3    .   1   .   .   .   .   .   34    PHE   C    .   51847   1    
     180   .   1   .   1   33    33    PHE   CA   C   13   61.1    0.3    .   1   .   .   .   .   .   34    PHE   CA   .   51847   1    
     181   .   1   .   1   33    33    PHE   CB   C   13   37.8    0.3    .   1   .   .   .   .   .   34    PHE   CB   .   51847   1    
     182   .   1   .   1   33    33    PHE   N    N   15   112.1   0.3    .   1   .   .   .   .   .   34    PHE   N    .   51847   1    
     183   .   1   .   1   34    34    PHE   H    H   1    7.56    0.03   .   1   .   .   .   .   .   35    PHE   H    .   51847   1    
     184   .   1   .   1   34    34    PHE   HA   H   1    4.38    0.03   .   1   .   .   .   .   .   35    PHE   HA   .   51847   1    
     185   .   1   .   1   34    34    PHE   C    C   13   176.6   0.3    .   1   .   .   .   .   .   35    PHE   C    .   51847   1    
     186   .   1   .   1   34    34    PHE   CA   C   13   58.1    0.3    .   1   .   .   .   .   .   35    PHE   CA   .   51847   1    
     187   .   1   .   1   34    34    PHE   CB   C   13   40      0.3    .   1   .   .   .   .   .   35    PHE   CB   .   51847   1    
     188   .   1   .   1   34    34    PHE   N    N   15   113.9   0.3    .   1   .   .   .   .   .   35    PHE   N    .   51847   1    
     189   .   1   .   1   35    35    GLU   H    H   1    7       0.03   .   1   .   .   .   .   .   36    GLU   H    .   51847   1    
     190   .   1   .   1   35    35    GLU   HA   H   1    3.99    0.03   .   1   .   .   .   .   .   36    GLU   HA   .   51847   1    
     191   .   1   .   1   35    35    GLU   C    C   13   176.9   0.3    .   1   .   .   .   .   .   36    GLU   C    .   51847   1    
     192   .   1   .   1   35    35    GLU   CA   C   13   59.2    0.3    .   1   .   .   .   .   .   36    GLU   CA   .   51847   1    
     193   .   1   .   1   35    35    GLU   CB   C   13   29.6    0.3    .   1   .   .   .   .   .   36    GLU   CB   .   51847   1    
     194   .   1   .   1   35    35    GLU   N    N   15   121.9   0.3    .   1   .   .   .   .   .   36    GLU   N    .   51847   1    
     195   .   1   .   1   36    36    GLY   H    H   1    8.6     0.03   .   1   .   .   .   .   .   37    GLY   H    .   51847   1    
     196   .   1   .   1   36    36    GLY   C    C   13   174.3   0.3    .   1   .   .   .   .   .   37    GLY   C    .   51847   1    
     197   .   1   .   1   36    36    GLY   CA   C   13   44.8    0.3    .   1   .   .   .   .   .   37    GLY   CA   .   51847   1    
     198   .   1   .   1   36    36    GLY   N    N   15   110     0.3    .   1   .   .   .   .   .   37    GLY   N    .   51847   1    
     199   .   1   .   1   37    37    THR   H    H   1    7.59    0.03   .   1   .   .   .   .   .   38    THR   H    .   51847   1    
     200   .   1   .   1   37    37    THR   HA   H   1    3.81    0.03   .   1   .   .   .   .   .   38    THR   HA   .   51847   1    
     201   .   1   .   1   37    37    THR   C    C   13   173.5   0.3    .   1   .   .   .   .   .   38    THR   C    .   51847   1    
     202   .   1   .   1   37    37    THR   CA   C   13   63.8    0.3    .   1   .   .   .   .   .   38    THR   CA   .   51847   1    
     203   .   1   .   1   37    37    THR   CB   C   13   70.2    0.3    .   1   .   .   .   .   .   38    THR   CB   .   51847   1    
     204   .   1   .   1   37    37    THR   N    N   15   121.1   0.3    .   1   .   .   .   .   .   38    THR   N    .   51847   1    
     205   .   1   .   1   38    38    ASP   H    H   1    8.21    0.03   .   1   .   .   .   .   .   39    ASP   H    .   51847   1    
     206   .   1   .   1   38    38    ASP   HA   H   1    4.45    0.03   .   1   .   .   .   .   .   39    ASP   HA   .   51847   1    
     207   .   1   .   1   38    38    ASP   C    C   13   176.3   0.3    .   1   .   .   .   .   .   39    ASP   C    .   51847   1    
     208   .   1   .   1   38    38    ASP   CA   C   13   53.2    0.3    .   1   .   .   .   .   .   39    ASP   CA   .   51847   1    
     209   .   1   .   1   38    38    ASP   CB   C   13   40      0.3    .   1   .   .   .   .   .   39    ASP   CB   .   51847   1    
     210   .   1   .   1   38    38    ASP   N    N   15   125.3   0.3    .   1   .   .   .   .   .   39    ASP   N    .   51847   1    
     211   .   1   .   1   39    39    MET   H    H   1    8.77    0.03   .   1   .   .   .   .   .   40    MET   H    .   51847   1    
     212   .   1   .   1   39    39    MET   HA   H   1    4.6     0.03   .   1   .   .   .   .   .   40    MET   HA   .   51847   1    
     213   .   1   .   1   39    39    MET   C    C   13   179.2   0.3    .   1   .   .   .   .   .   40    MET   C    .   51847   1    
     214   .   1   .   1   39    39    MET   CA   C   13   54.9    0.3    .   1   .   .   .   .   .   40    MET   CA   .   51847   1    
     215   .   1   .   1   39    39    MET   CB   C   13   28.5    0.3    .   1   .   .   .   .   .   40    MET   CB   .   51847   1    
     216   .   1   .   1   39    39    MET   N    N   15   127.4   0.3    .   1   .   .   .   .   .   40    MET   N    .   51847   1    
     217   .   1   .   1   40    40    GLU   H    H   1    8.13    0.03   .   1   .   .   .   .   .   41    GLU   H    .   51847   1    
     218   .   1   .   1   40    40    GLU   HA   H   1    4.1     0.03   .   1   .   .   .   .   .   41    GLU   HA   .   51847   1    
     219   .   1   .   1   40    40    GLU   C    C   13   179.5   0.3    .   1   .   .   .   .   .   41    GLU   C    .   51847   1    
     220   .   1   .   1   40    40    GLU   CA   C   13   59.6    0.3    .   1   .   .   .   .   .   41    GLU   CA   .   51847   1    
     221   .   1   .   1   40    40    GLU   CB   C   13   29      0.3    .   1   .   .   .   .   .   41    GLU   CB   .   51847   1    
     222   .   1   .   1   40    40    GLU   N    N   15   122.1   0.3    .   1   .   .   .   .   .   41    GLU   N    .   51847   1    
     223   .   1   .   1   41    41    ARG   H    H   1    7.37    0.03   .   1   .   .   .   .   .   42    ARG   H    .   51847   1    
     224   .   1   .   1   41    41    ARG   HA   H   1    3.77    0.03   .   1   .   .   .   .   .   42    ARG   HA   .   51847   1    
     225   .   1   .   1   41    41    ARG   C    C   13   177.8   0.3    .   1   .   .   .   .   .   42    ARG   C    .   51847   1    
     226   .   1   .   1   41    41    ARG   CA   C   13   58.1    0.3    .   1   .   .   .   .   .   42    ARG   CA   .   51847   1    
     227   .   1   .   1   41    41    ARG   CB   C   13   29.7    0.3    .   1   .   .   .   .   .   42    ARG   CB   .   51847   1    
     228   .   1   .   1   41    41    ARG   N    N   15   122.2   0.3    .   1   .   .   .   .   .   42    ARG   N    .   51847   1    
     229   .   1   .   1   42    42    GLN   H    H   1    8.29    0.03   .   1   .   .   .   .   .   43    GLN   H    .   51847   1    
     230   .   1   .   1   42    42    GLN   HA   H   1    3.32    0.03   .   1   .   .   .   .   .   43    GLN   HA   .   51847   1    
     231   .   1   .   1   42    42    GLN   C    C   13   178.4   0.3    .   1   .   .   .   .   .   43    GLN   C    .   51847   1    
     232   .   1   .   1   42    42    GLN   CA   C   13   58.5    0.3    .   1   .   .   .   .   .   43    GLN   CA   .   51847   1    
     233   .   1   .   1   42    42    GLN   CB   C   13   28.2    0.3    .   1   .   .   .   .   .   43    GLN   CB   .   51847   1    
     234   .   1   .   1   42    42    GLN   N    N   15   119.7   0.3    .   1   .   .   .   .   .   43    GLN   N    .   51847   1    
     235   .   1   .   1   43    43    ARG   H    H   1    8.37    0.03   .   1   .   .   .   .   .   44    ARG   H    .   51847   1    
     236   .   1   .   1   43    43    ARG   HA   H   1    4.41    0.03   .   1   .   .   .   .   .   44    ARG   HA   .   51847   1    
     237   .   1   .   1   43    43    ARG   C    C   13   178.6   0.3    .   1   .   .   .   .   .   44    ARG   C    .   51847   1    
     238   .   1   .   1   43    43    ARG   CA   C   13   60.9    0.3    .   1   .   .   .   .   .   44    ARG   CA   .   51847   1    
     239   .   1   .   1   43    43    ARG   CB   C   13   30.8    0.3    .   1   .   .   .   .   .   44    ARG   CB   .   51847   1    
     240   .   1   .   1   43    43    ARG   N    N   15   117.2   0.3    .   1   .   .   .   .   .   44    ARG   N    .   51847   1    
     241   .   1   .   1   44    44    ALA   H    H   1    7.46    0.03   .   1   .   .   .   .   .   45    ALA   H    .   51847   1    
     242   .   1   .   1   44    44    ALA   HA   H   1    4.23    0.03   .   1   .   .   .   .   .   45    ALA   HA   .   51847   1    
     243   .   1   .   1   44    44    ALA   C    C   13   181.7   0.3    .   1   .   .   .   .   .   45    ALA   C    .   51847   1    
     244   .   1   .   1   44    44    ALA   CA   C   13   55.6    0.3    .   1   .   .   .   .   .   45    ALA   CA   .   51847   1    
     245   .   1   .   1   44    44    ALA   CB   C   13   17.8    0.3    .   1   .   .   .   .   .   45    ALA   CB   .   51847   1    
     246   .   1   .   1   44    44    ALA   N    N   15   121.9   0.3    .   1   .   .   .   .   .   45    ALA   N    .   51847   1    
     247   .   1   .   1   45    45    HIS   H    H   1    8.68    0.03   .   1   .   .   .   .   .   46    HIS   H    .   51847   1    
     248   .   1   .   1   45    45    HIS   HA   H   1    4.83    0.03   .   1   .   .   .   .   .   46    HIS   HA   .   51847   1    
     249   .   1   .   1   45    45    HIS   C    C   13   178     0.3    .   1   .   .   .   .   .   46    HIS   C    .   51847   1    
     250   .   1   .   1   45    45    HIS   CA   C   13   58.3    0.3    .   1   .   .   .   .   .   46    HIS   CA   .   51847   1    
     251   .   1   .   1   45    45    HIS   CB   C   13   30.7    0.3    .   1   .   .   .   .   .   46    HIS   CB   .   51847   1    
     252   .   1   .   1   45    45    HIS   N    N   15   119.3   0.3    .   1   .   .   .   .   .   46    HIS   N    .   51847   1    
     253   .   1   .   1   46    46    GLN   H    H   1    9.24    0.03   .   1   .   .   .   .   .   47    GLN   H    .   51847   1    
     254   .   1   .   1   46    46    GLN   HA   H   1    4.94    0.03   .   1   .   .   .   .   .   47    GLN   HA   .   51847   1    
     255   .   1   .   1   46    46    GLN   C    C   13   178.3   0.3    .   1   .   .   .   .   .   47    GLN   C    .   51847   1    
     256   .   1   .   1   46    46    GLN   CA   C   13   58.1    0.3    .   1   .   .   .   .   .   47    GLN   CA   .   51847   1    
     257   .   1   .   1   46    46    GLN   CB   C   13   32.1    0.3    .   1   .   .   .   .   .   47    GLN   CB   .   51847   1    
     258   .   1   .   1   46    46    GLN   N    N   15   120.9   0.3    .   1   .   .   .   .   .   47    GLN   N    .   51847   1    
     259   .   1   .   1   47    47    LYS   H    H   1    8.95    0.03   .   1   .   .   .   .   .   48    LYS   H    .   51847   1    
     260   .   1   .   1   47    47    LYS   HA   H   1    4.1     0.03   .   1   .   .   .   .   .   48    LYS   HA   .   51847   1    
     261   .   1   .   1   47    47    LYS   C    C   13   179.8   0.3    .   1   .   .   .   .   .   48    LYS   C    .   51847   1    
     262   .   1   .   1   47    47    LYS   CA   C   13   60.6    0.3    .   1   .   .   .   .   .   48    LYS   CA   .   51847   1    
     263   .   1   .   1   47    47    LYS   CB   C   13   32.4    0.3    .   1   .   .   .   .   .   48    LYS   CB   .   51847   1    
     264   .   1   .   1   47    47    LYS   N    N   15   119.3   0.3    .   1   .   .   .   .   .   48    LYS   N    .   51847   1    
     265   .   1   .   1   48    48    ALA   H    H   1    8.16    0.03   .   1   .   .   .   .   .   49    ALA   H    .   51847   1    
     266   .   1   .   1   48    48    ALA   HA   H   1    4.21    0.03   .   1   .   .   .   .   .   49    ALA   HA   .   51847   1    
     267   .   1   .   1   48    48    ALA   C    C   13   179.7   0.3    .   1   .   .   .   .   .   49    ALA   C    .   51847   1    
     268   .   1   .   1   48    48    ALA   CA   C   13   55.4    0.3    .   1   .   .   .   .   .   49    ALA   CA   .   51847   1    
     269   .   1   .   1   48    48    ALA   CB   C   13   18.7    0.3    .   1   .   .   .   .   .   49    ALA   CB   .   51847   1    
     270   .   1   .   1   48    48    ALA   N    N   15   123.8   0.3    .   1   .   .   .   .   .   49    ALA   N    .   51847   1    
     271   .   1   .   1   49    49    PHE   H    H   1    9.48    0.03   .   1   .   .   .   .   .   50    PHE   H    .   51847   1    
     272   .   1   .   1   49    49    PHE   HA   H   1    3.19    0.03   .   1   .   .   .   .   .   50    PHE   HA   .   51847   1    
     273   .   1   .   1   49    49    PHE   C    C   13   177.8   0.3    .   1   .   .   .   .   .   50    PHE   C    .   51847   1    
     274   .   1   .   1   49    49    PHE   CA   C   13   62.9    0.3    .   1   .   .   .   .   .   50    PHE   CA   .   51847   1    
     275   .   1   .   1   49    49    PHE   CB   C   13   38.9    0.3    .   1   .   .   .   .   .   50    PHE   CB   .   51847   1    
     276   .   1   .   1   49    49    PHE   N    N   15   122.7   0.3    .   1   .   .   .   .   .   50    PHE   N    .   51847   1    
     277   .   1   .   1   50    50    LEU   H    H   1    9.36    0.03   .   1   .   .   .   .   .   51    LEU   H    .   51847   1    
     278   .   1   .   1   50    50    LEU   HA   H   1    3.85    0.03   .   1   .   .   .   .   .   51    LEU   HA   .   51847   1    
     279   .   1   .   1   50    50    LEU   C    C   13   178.7   0.3    .   1   .   .   .   .   .   51    LEU   C    .   51847   1    
     280   .   1   .   1   50    50    LEU   CA   C   13   57.6    0.3    .   1   .   .   .   .   .   51    LEU   CA   .   51847   1    
     281   .   1   .   1   50    50    LEU   CB   C   13   42      0.3    .   1   .   .   .   .   .   51    LEU   CB   .   51847   1    
     282   .   1   .   1   50    50    LEU   N    N   15   118.7   0.3    .   1   .   .   .   .   .   51    LEU   N    .   51847   1    
     283   .   1   .   1   51    51    THR   H    H   1    8.01    0.03   .   1   .   .   .   .   .   52    THR   H    .   51847   1    
     284   .   1   .   1   51    51    THR   HA   H   1    3.52    0.03   .   1   .   .   .   .   .   52    THR   HA   .   51847   1    
     285   .   1   .   1   51    51    THR   C    C   13   175.1   0.3    .   1   .   .   .   .   .   52    THR   C    .   51847   1    
     286   .   1   .   1   51    51    THR   CA   C   13   68.5    0.3    .   1   .   .   .   .   .   52    THR   CA   .   51847   1    
     287   .   1   .   1   51    51    THR   N    N   15   114.5   0.3    .   1   .   .   .   .   .   52    THR   N    .   51847   1    
     288   .   1   .   1   52    52    ALA   H    H   1    7.37    0.03   .   1   .   .   .   .   .   53    ALA   H    .   51847   1    
     289   .   1   .   1   52    52    ALA   HA   H   1    3.78    0.03   .   1   .   .   .   .   .   53    ALA   HA   .   51847   1    
     290   .   1   .   1   52    52    ALA   C    C   13   181.2   0.3    .   1   .   .   .   .   .   53    ALA   C    .   51847   1    
     291   .   1   .   1   52    52    ALA   CA   C   13   54.5    0.3    .   1   .   .   .   .   .   53    ALA   CA   .   51847   1    
     292   .   1   .   1   52    52    ALA   CB   C   13   18.3    0.3    .   1   .   .   .   .   .   53    ALA   CB   .   51847   1    
     293   .   1   .   1   52    52    ALA   N    N   15   121.7   0.3    .   1   .   .   .   .   .   53    ALA   N    .   51847   1    
     294   .   1   .   1   53    53    ALA   H    H   1    8.46    0.03   .   1   .   .   .   .   .   54    ALA   H    .   51847   1    
     295   .   1   .   1   53    53    ALA   HA   H   1    3.83    0.03   .   1   .   .   .   .   .   54    ALA   HA   .   51847   1    
     296   .   1   .   1   53    53    ALA   C    C   13   179     0.3    .   1   .   .   .   .   .   54    ALA   C    .   51847   1    
     297   .   1   .   1   53    53    ALA   CA   C   13   54.3    0.3    .   1   .   .   .   .   .   54    ALA   CA   .   51847   1    
     298   .   1   .   1   53    53    ALA   CB   C   13   16.7    0.3    .   1   .   .   .   .   .   54    ALA   CB   .   51847   1    
     299   .   1   .   1   53    53    ALA   N    N   15   122.8   0.3    .   1   .   .   .   .   .   54    ALA   N    .   51847   1    
     300   .   1   .   1   54    54    LEU   H    H   1    7.85    0.03   .   1   .   .   .   .   .   55    LEU   H    .   51847   1    
     301   .   1   .   1   54    54    LEU   HA   H   1    4.29    0.03   .   1   .   .   .   .   .   55    LEU   HA   .   51847   1    
     302   .   1   .   1   54    54    LEU   C    C   13   175.7   0.3    .   1   .   .   .   .   .   55    LEU   C    .   51847   1    
     303   .   1   .   1   54    54    LEU   CA   C   13   54.7    0.3    .   1   .   .   .   .   .   55    LEU   CA   .   51847   1    
     304   .   1   .   1   54    54    LEU   CB   C   13   40.6    0.3    .   1   .   .   .   .   .   55    LEU   CB   .   51847   1    
     305   .   1   .   1   54    54    LEU   N    N   15   114.5   0.3    .   1   .   .   .   .   .   55    LEU   N    .   51847   1    
     306   .   1   .   1   55    55    GLY   H    H   1    7.71    0.03   .   1   .   .   .   .   .   56    GLY   H    .   51847   1    
     307   .   1   .   1   55    55    GLY   C    C   13   175.6   0.3    .   1   .   .   .   .   .   56    GLY   C    .   51847   1    
     308   .   1   .   1   55    55    GLY   CA   C   13   45.9    0.3    .   1   .   .   .   .   .   56    GLY   CA   .   51847   1    
     309   .   1   .   1   55    55    GLY   N    N   15   106.7   0.3    .   1   .   .   .   .   .   56    GLY   N    .   51847   1    
     310   .   1   .   1   56    56    GLY   H    H   1    8.28    0.03   .   1   .   .   .   .   .   57    GLY   H    .   51847   1    
     311   .   1   .   1   56    56    GLY   CA   C   13   44      0.3    .   1   .   .   .   .   .   57    GLY   CA   .   51847   1    
     312   .   1   .   1   56    56    GLY   N    N   15   108.8   0.3    .   1   .   .   .   .   .   57    GLY   N    .   51847   1    
     313   .   1   .   1   57    57    PRO   HA   H   1    4.28    0.03   .   1   .   .   .   .   .   58    PRO   HA   .   51847   1    
     314   .   1   .   1   57    57    PRO   C    C   13   175.4   0.3    .   1   .   .   .   .   .   58    PRO   C    .   51847   1    
     315   .   1   .   1   57    57    PRO   CA   C   13   63.5    0.3    .   1   .   .   .   .   .   58    PRO   CA   .   51847   1    
     316   .   1   .   1   57    57    PRO   CB   C   13   31.5    0.3    .   1   .   .   .   .   .   58    PRO   CB   .   51847   1    
     317   .   1   .   1   58    58    VAL   H    H   1    8.01    0.03   .   1   .   .   .   .   .   59    VAL   H    .   51847   1    
     318   .   1   .   1   58    58    VAL   HA   H   1    3.95    0.03   .   1   .   .   .   .   .   59    VAL   HA   .   51847   1    
     319   .   1   .   1   58    58    VAL   C    C   13   175.1   0.3    .   1   .   .   .   .   .   59    VAL   C    .   51847   1    
     320   .   1   .   1   58    58    VAL   CA   C   13   61.9    0.3    .   1   .   .   .   .   .   59    VAL   CA   .   51847   1    
     321   .   1   .   1   58    58    VAL   CB   C   13   32.2    0.3    .   1   .   .   .   .   .   59    VAL   CB   .   51847   1    
     322   .   1   .   1   58    58    VAL   N    N   15   122.4   0.3    .   1   .   .   .   .   .   59    VAL   N    .   51847   1    
     323   .   1   .   1   59    59    GLU   H    H   1    8.39    0.03   .   1   .   .   .   .   .   60    GLU   H    .   51847   1    
     324   .   1   .   1   59    59    GLU   HA   H   1    4.44    0.03   .   1   .   .   .   .   .   60    GLU   HA   .   51847   1    
     325   .   1   .   1   59    59    GLU   C    C   13   175     0.3    .   1   .   .   .   .   .   60    GLU   C    .   51847   1    
     326   .   1   .   1   59    59    GLU   CA   C   13   54.6    0.3    .   1   .   .   .   .   .   60    GLU   CA   .   51847   1    
     327   .   1   .   1   59    59    GLU   CB   C   13   30.4    0.3    .   1   .   .   .   .   .   60    GLU   CB   .   51847   1    
     328   .   1   .   1   59    59    GLU   N    N   15   125.6   0.3    .   1   .   .   .   .   .   60    GLU   N    .   51847   1    
     329   .   1   .   1   60    60    TYR   H    H   1    7.65    0.03   .   1   .   .   .   .   .   61    TYR   H    .   51847   1    
     330   .   1   .   1   60    60    TYR   CA   C   13   57.2    0.3    .   1   .   .   .   .   .   61    TYR   CA   .   51847   1    
     331   .   1   .   1   60    60    TYR   CB   C   13   38.6    0.3    .   1   .   .   .   .   .   61    TYR   CB   .   51847   1    
     332   .   1   .   1   60    60    TYR   N    N   15   121.9   0.3    .   1   .   .   .   .   .   61    TYR   N    .   51847   1    
     333   .   1   .   1   62    62    GLY   C    C   13   172     0.3    .   1   .   .   .   .   .   63    GLY   C    .   51847   1    
     334   .   1   .   1   62    62    GLY   CA   C   13   43.7    0.3    .   1   .   .   .   .   .   63    GLY   CA   .   51847   1    
     335   .   1   .   1   63    63    ARG   H    H   1    8.59    0.03   .   1   .   .   .   .   .   64    ARG   H    .   51847   1    
     336   .   1   .   1   63    63    ARG   HA   H   1    3.93    0.03   .   1   .   .   .   .   .   64    ARG   HA   .   51847   1    
     337   .   1   .   1   63    63    ARG   C    C   13   177.1   0.3    .   1   .   .   .   .   .   64    ARG   C    .   51847   1    
     338   .   1   .   1   63    63    ARG   CA   C   13   55.6    0.3    .   1   .   .   .   .   .   64    ARG   CA   .   51847   1    
     339   .   1   .   1   63    63    ARG   CB   C   13   32.2    0.3    .   1   .   .   .   .   .   64    ARG   CB   .   51847   1    
     340   .   1   .   1   63    63    ARG   N    N   15   118.3   0.3    .   1   .   .   .   .   .   64    ARG   N    .   51847   1    
     341   .   1   .   1   64    64    ASP   H    H   1    8.68    0.03   .   1   .   .   .   .   .   65    ASP   H    .   51847   1    
     342   .   1   .   1   64    64    ASP   HA   H   1    4.47    0.03   .   1   .   .   .   .   .   65    ASP   HA   .   51847   1    
     343   .   1   .   1   64    64    ASP   C    C   13   175.4   0.3    .   1   .   .   .   .   .   65    ASP   C    .   51847   1    
     344   .   1   .   1   64    64    ASP   CA   C   13   53.7    0.3    .   1   .   .   .   .   .   65    ASP   CA   .   51847   1    
     345   .   1   .   1   64    64    ASP   CB   C   13   40.9    0.3    .   1   .   .   .   .   .   65    ASP   CB   .   51847   1    
     346   .   1   .   1   64    64    ASP   N    N   15   119.8   0.3    .   1   .   .   .   .   .   65    ASP   N    .   51847   1    
     347   .   1   .   1   65    65    MET   H    H   1    8.96    0.03   .   1   .   .   .   .   .   66    MET   H    .   51847   1    
     348   .   1   .   1   65    65    MET   HA   H   1    4.96    0.03   .   1   .   .   .   .   .   66    MET   HA   .   51847   1    
     349   .   1   .   1   65    65    MET   C    C   13   180.7   0.3    .   1   .   .   .   .   .   66    MET   C    .   51847   1    
     350   .   1   .   1   65    65    MET   CA   C   13   58.1    0.3    .   1   .   .   .   .   .   66    MET   CA   .   51847   1    
     351   .   1   .   1   65    65    MET   CB   C   13   36.7    0.3    .   1   .   .   .   .   .   66    MET   CB   .   51847   1    
     352   .   1   .   1   65    65    MET   N    N   15   115.4   0.3    .   1   .   .   .   .   .   66    MET   N    .   51847   1    
     353   .   1   .   1   66    66    ARG   H    H   1    8.98    0.03   .   1   .   .   .   .   .   67    ARG   H    .   51847   1    
     354   .   1   .   1   66    66    ARG   HA   H   1    5.56    0.03   .   1   .   .   .   .   .   67    ARG   HA   .   51847   1    
     355   .   1   .   1   66    66    ARG   C    C   13   179.7   0.3    .   1   .   .   .   .   .   67    ARG   C    .   51847   1    
     356   .   1   .   1   66    66    ARG   CA   C   13   59.3    0.3    .   1   .   .   .   .   .   67    ARG   CA   .   51847   1    
     357   .   1   .   1   66    66    ARG   CB   C   13   30.7    0.3    .   1   .   .   .   .   .   67    ARG   CB   .   51847   1    
     358   .   1   .   1   66    66    ARG   N    N   15   121.3   0.3    .   1   .   .   .   .   .   67    ARG   N    .   51847   1    
     359   .   1   .   1   67    67    GLU   H    H   1    8.94    0.03   .   1   .   .   .   .   .   68    GLU   H    .   51847   1    
     360   .   1   .   1   67    67    GLU   HA   H   1    4.52    0.03   .   1   .   .   .   .   .   68    GLU   HA   .   51847   1    
     361   .   1   .   1   67    67    GLU   C    C   13   180.1   0.3    .   1   .   .   .   .   .   68    GLU   C    .   51847   1    
     362   .   1   .   1   67    67    GLU   CA   C   13   59.7    0.3    .   1   .   .   .   .   .   68    GLU   CA   .   51847   1    
     363   .   1   .   1   67    67    GLU   CB   C   13   30      0.3    .   1   .   .   .   .   .   68    GLU   CB   .   51847   1    
     364   .   1   .   1   67    67    GLU   N    N   15   121.7   0.3    .   1   .   .   .   .   .   68    GLU   N    .   51847   1    
     365   .   1   .   1   68    68    ALA   H    H   1    9.65    0.03   .   1   .   .   .   .   .   69    ALA   H    .   51847   1    
     366   .   1   .   1   68    68    ALA   HA   H   1    3.61    0.03   .   1   .   .   .   .   .   69    ALA   HA   .   51847   1    
     367   .   1   .   1   68    68    ALA   C    C   13   178.4   0.3    .   1   .   .   .   .   .   69    ALA   C    .   51847   1    
     368   .   1   .   1   68    68    ALA   CA   C   13   54.7    0.3    .   1   .   .   .   .   .   69    ALA   CA   .   51847   1    
     369   .   1   .   1   68    68    ALA   CB   C   13   17.8    0.3    .   1   .   .   .   .   .   69    ALA   CB   .   51847   1    
     370   .   1   .   1   68    68    ALA   N    N   15   118.3   0.3    .   1   .   .   .   .   .   69    ALA   N    .   51847   1    
     371   .   1   .   1   69    69    HIS   H    H   1    9.33    0.03   .   1   .   .   .   .   .   70    HIS   H    .   51847   1    
     372   .   1   .   1   69    69    HIS   HA   H   1    8.37    0.03   .   1   .   .   .   .   .   70    HIS   HA   .   51847   1    
     373   .   1   .   1   69    69    HIS   C    C   13   176.4   0.3    .   1   .   .   .   .   .   70    HIS   C    .   51847   1    
     374   .   1   .   1   69    69    HIS   CA   C   13   70.7    0.3    .   1   .   .   .   .   .   70    HIS   CA   .   51847   1    
     375   .   1   .   1   69    69    HIS   CB   C   13   26.5    0.3    .   1   .   .   .   .   .   70    HIS   CB   .   51847   1    
     376   .   1   .   1   69    69    HIS   N    N   15   110.9   0.3    .   1   .   .   .   .   .   70    HIS   N    .   51847   1    
     377   .   1   .   1   70    70    ALA   H    H   1    8.76    0.03   .   1   .   .   .   .   .   71    ALA   H    .   51847   1    
     378   .   1   .   1   70    70    ALA   HA   H   1    5.15    0.03   .   1   .   .   .   .   .   71    ALA   HA   .   51847   1    
     379   .   1   .   1   70    70    ALA   C    C   13   179.9   0.3    .   1   .   .   .   .   .   71    ALA   C    .   51847   1    
     380   .   1   .   1   70    70    ALA   CA   C   13   55.1    0.3    .   1   .   .   .   .   .   71    ALA   CA   .   51847   1    
     381   .   1   .   1   70    70    ALA   CB   C   13   18.9    0.3    .   1   .   .   .   .   .   71    ALA   CB   .   51847   1    
     382   .   1   .   1   70    70    ALA   N    N   15   128.7   0.3    .   1   .   .   .   .   .   71    ALA   N    .   51847   1    
     383   .   1   .   1   71    71    GLY   H    H   1    9.6     0.03   .   1   .   .   .   .   .   72    GLY   H    .   51847   1    
     384   .   1   .   1   71    71    GLY   C    C   13   175.6   0.3    .   1   .   .   .   .   .   72    GLY   C    .   51847   1    
     385   .   1   .   1   71    71    GLY   CA   C   13   46.2    0.3    .   1   .   .   .   .   .   72    GLY   CA   .   51847   1    
     386   .   1   .   1   71    71    GLY   N    N   15   109.9   0.3    .   1   .   .   .   .   .   72    GLY   N    .   51847   1    
     387   .   1   .   1   72    72    LEU   H    H   1    8.17    0.03   .   1   .   .   .   .   .   73    LEU   H    .   51847   1    
     388   .   1   .   1   72    72    LEU   HA   H   1    4.73    0.03   .   1   .   .   .   .   .   73    LEU   HA   .   51847   1    
     389   .   1   .   1   72    72    LEU   C    C   13   178.2   0.3    .   1   .   .   .   .   .   73    LEU   C    .   51847   1    
     390   .   1   .   1   72    72    LEU   CA   C   13   56.2    0.3    .   1   .   .   .   .   .   73    LEU   CA   .   51847   1    
     391   .   1   .   1   72    72    LEU   CB   C   13   45      0.3    .   1   .   .   .   .   .   73    LEU   CB   .   51847   1    
     392   .   1   .   1   72    72    LEU   N    N   15   118.1   0.3    .   1   .   .   .   .   .   73    LEU   N    .   51847   1    
     393   .   1   .   1   73    73    GLY   H    H   1    9.12    0.03   .   1   .   .   .   .   .   74    GLY   H    .   51847   1    
     394   .   1   .   1   73    73    GLY   C    C   13   175     0.3    .   1   .   .   .   .   .   74    GLY   C    .   51847   1    
     395   .   1   .   1   73    73    GLY   CA   C   13   46.5    0.3    .   1   .   .   .   .   .   74    GLY   CA   .   51847   1    
     396   .   1   .   1   73    73    GLY   N    N   15   108.2   0.3    .   1   .   .   .   .   .   74    GLY   N    .   51847   1    
     397   .   1   .   1   74    74    ILE   H    H   1    7.57    0.03   .   1   .   .   .   .   .   75    ILE   H    .   51847   1    
     398   .   1   .   1   74    74    ILE   HA   H   1    4.21    0.03   .   1   .   .   .   .   .   75    ILE   HA   .   51847   1    
     399   .   1   .   1   74    74    ILE   C    C   13   176.4   0.3    .   1   .   .   .   .   .   75    ILE   C    .   51847   1    
     400   .   1   .   1   74    74    ILE   CA   C   13   60.8    0.3    .   1   .   .   .   .   .   75    ILE   CA   .   51847   1    
     401   .   1   .   1   74    74    ILE   CB   C   13   40.2    0.3    .   1   .   .   .   .   .   75    ILE   CB   .   51847   1    
     402   .   1   .   1   74    74    ILE   N    N   15   115.9   0.3    .   1   .   .   .   .   .   75    ILE   N    .   51847   1    
     403   .   1   .   1   75    75    THR   H    H   1    10.62   0.03   .   1   .   .   .   .   .   76    THR   H    .   51847   1    
     404   .   1   .   1   75    75    THR   C    C   13   175.7   0.3    .   1   .   .   .   .   .   76    THR   C    .   51847   1    
     405   .   1   .   1   75    75    THR   CA   C   13   59.9    0.3    .   1   .   .   .   .   .   76    THR   CA   .   51847   1    
     406   .   1   .   1   75    75    THR   CB   C   13   72.4    0.3    .   1   .   .   .   .   .   76    THR   CB   .   51847   1    
     407   .   1   .   1   75    75    THR   N    N   15   119.4   0.3    .   1   .   .   .   .   .   76    THR   N    .   51847   1    
     408   .   1   .   1   76    76    ASP   H    H   1    8.63    0.03   .   1   .   .   .   .   .   77    ASP   H    .   51847   1    
     409   .   1   .   1   76    76    ASP   HA   H   1    3.9     0.03   .   1   .   .   .   .   .   77    ASP   HA   .   51847   1    
     410   .   1   .   1   76    76    ASP   C    C   13   176.6   0.3    .   1   .   .   .   .   .   77    ASP   C    .   51847   1    
     411   .   1   .   1   76    76    ASP   CA   C   13   58.6    0.3    .   1   .   .   .   .   .   77    ASP   CA   .   51847   1    
     412   .   1   .   1   76    76    ASP   CB   C   13   41.5    0.3    .   1   .   .   .   .   .   77    ASP   CB   .   51847   1    
     413   .   1   .   1   76    76    ASP   N    N   15   119.5   0.3    .   1   .   .   .   .   .   77    ASP   N    .   51847   1    
     414   .   1   .   1   77    77    GLU   H    H   1    8.06    0.03   .   1   .   .   .   .   .   78    GLU   H    .   51847   1    
     415   .   1   .   1   77    77    GLU   HA   H   1    3.83    0.03   .   1   .   .   .   .   .   78    GLU   HA   .   51847   1    
     416   .   1   .   1   77    77    GLU   C    C   13   179.3   0.3    .   1   .   .   .   .   .   78    GLU   C    .   51847   1    
     417   .   1   .   1   77    77    GLU   CA   C   13   59.2    0.3    .   1   .   .   .   .   .   78    GLU   CA   .   51847   1    
     418   .   1   .   1   77    77    GLU   CB   C   13   28.9    0.3    .   1   .   .   .   .   .   78    GLU   CB   .   51847   1    
     419   .   1   .   1   77    77    GLU   N    N   15   116.9   0.3    .   1   .   .   .   .   .   78    GLU   N    .   51847   1    
     420   .   1   .   1   78    78    HIS   H    H   1    6.93    0.03   .   1   .   .   .   .   .   79    HIS   H    .   51847   1    
     421   .   1   .   1   78    78    HIS   HA   H   1    3.63    0.03   .   1   .   .   .   .   .   79    HIS   HA   .   51847   1    
     422   .   1   .   1   78    78    HIS   C    C   13   176.3   0.3    .   1   .   .   .   .   .   79    HIS   C    .   51847   1    
     423   .   1   .   1   78    78    HIS   CA   C   13   60.1    0.3    .   1   .   .   .   .   .   79    HIS   CA   .   51847   1    
     424   .   1   .   1   78    78    HIS   CB   C   13   31.3    0.3    .   1   .   .   .   .   .   79    HIS   CB   .   51847   1    
     425   .   1   .   1   78    78    HIS   N    N   15   118.7   0.3    .   1   .   .   .   .   .   79    HIS   N    .   51847   1    
     426   .   1   .   1   79    79    PHE   H    H   1    7.45    0.03   .   1   .   .   .   .   .   80    PHE   H    .   51847   1    
     427   .   1   .   1   79    79    PHE   HA   H   1    2.25    0.03   .   1   .   .   .   .   .   80    PHE   HA   .   51847   1    
     428   .   1   .   1   79    79    PHE   C    C   13   175.8   0.3    .   1   .   .   .   .   .   80    PHE   C    .   51847   1    
     429   .   1   .   1   79    79    PHE   CA   C   13   61.5    0.3    .   1   .   .   .   .   .   80    PHE   CA   .   51847   1    
     430   .   1   .   1   79    79    PHE   CB   C   13   39.2    0.3    .   1   .   .   .   .   .   80    PHE   CB   .   51847   1    
     431   .   1   .   1   79    79    PHE   N    N   15   119.1   0.3    .   1   .   .   .   .   .   80    PHE   N    .   51847   1    
     432   .   1   .   1   80    80    ASP   H    H   1    8.52    0.03   .   1   .   .   .   .   .   81    ASP   H    .   51847   1    
     433   .   1   .   1   80    80    ASP   HA   H   1    4.06    0.03   .   1   .   .   .   .   .   81    ASP   HA   .   51847   1    
     434   .   1   .   1   80    80    ASP   C    C   13   178.3   0.3    .   1   .   .   .   .   .   81    ASP   C    .   51847   1    
     435   .   1   .   1   80    80    ASP   CA   C   13   57.1    0.3    .   1   .   .   .   .   .   81    ASP   CA   .   51847   1    
     436   .   1   .   1   80    80    ASP   CB   C   13   39.3    0.3    .   1   .   .   .   .   .   81    ASP   CB   .   51847   1    
     437   .   1   .   1   80    80    ASP   N    N   15   118.3   0.3    .   1   .   .   .   .   .   81    ASP   N    .   51847   1    
     438   .   1   .   1   81    81    ALA   H    H   1    7.26    0.03   .   1   .   .   .   .   .   82    ALA   H    .   51847   1    
     439   .   1   .   1   81    81    ALA   HA   H   1    3.84    0.03   .   1   .   .   .   .   .   82    ALA   HA   .   51847   1    
     440   .   1   .   1   81    81    ALA   C    C   13   179     0.3    .   1   .   .   .   .   .   82    ALA   C    .   51847   1    
     441   .   1   .   1   81    81    ALA   CA   C   13   54.6    0.3    .   1   .   .   .   .   .   82    ALA   CA   .   51847   1    
     442   .   1   .   1   81    81    ALA   CB   C   13   17.4    0.3    .   1   .   .   .   .   .   82    ALA   CB   .   51847   1    
     443   .   1   .   1   81    81    ALA   N    N   15   121.9   0.3    .   1   .   .   .   .   .   82    ALA   N    .   51847   1    
     444   .   1   .   1   82    82    VAL   H    H   1    7.2     0.03   .   1   .   .   .   .   .   83    VAL   H    .   51847   1    
     445   .   1   .   1   82    82    VAL   HA   H   1    3.18    0.03   .   1   .   .   .   .   .   83    VAL   HA   .   51847   1    
     446   .   1   .   1   82    82    VAL   C    C   13   177     0.3    .   1   .   .   .   .   .   83    VAL   C    .   51847   1    
     447   .   1   .   1   82    82    VAL   CA   C   13   67.8    0.3    .   1   .   .   .   .   .   83    VAL   CA   .   51847   1    
     448   .   1   .   1   82    82    VAL   CB   C   13   30.5    0.3    .   1   .   .   .   .   .   83    VAL   CB   .   51847   1    
     449   .   1   .   1   82    82    VAL   N    N   15   118.7   0.3    .   1   .   .   .   .   .   83    VAL   N    .   51847   1    
     450   .   1   .   1   83    83    ALA   H    H   1    7.73    0.03   .   1   .   .   .   .   .   84    ALA   H    .   51847   1    
     451   .   1   .   1   83    83    ALA   HA   H   1    3.47    0.03   .   1   .   .   .   .   .   84    ALA   HA   .   51847   1    
     452   .   1   .   1   83    83    ALA   C    C   13   179     0.3    .   1   .   .   .   .   .   84    ALA   C    .   51847   1    
     453   .   1   .   1   83    83    ALA   CA   C   13   55.5    0.3    .   1   .   .   .   .   .   84    ALA   CA   .   51847   1    
     454   .   1   .   1   83    83    ALA   CB   C   13   16.7    0.3    .   1   .   .   .   .   .   84    ALA   CB   .   51847   1    
     455   .   1   .   1   83    83    ALA   N    N   15   121.8   0.3    .   1   .   .   .   .   .   84    ALA   N    .   51847   1    
     456   .   1   .   1   84    84    GLU   H    H   1    7.78    0.03   .   1   .   .   .   .   .   85    GLU   H    .   51847   1    
     457   .   1   .   1   84    84    GLU   HA   H   1    3.84    0.03   .   1   .   .   .   .   .   85    GLU   HA   .   51847   1    
     458   .   1   .   1   84    84    GLU   C    C   13   180.2   0.3    .   1   .   .   .   .   .   85    GLU   C    .   51847   1    
     459   .   1   .   1   84    84    GLU   CA   C   13   59.3    0.3    .   1   .   .   .   .   .   85    GLU   CA   .   51847   1    
     460   .   1   .   1   84    84    GLU   CB   C   13   29.2    0.3    .   1   .   .   .   .   .   85    GLU   CB   .   51847   1    
     461   .   1   .   1   84    84    GLU   N    N   15   117.4   0.3    .   1   .   .   .   .   .   85    GLU   N    .   51847   1    
     462   .   1   .   1   85    85    HIS   H    H   1    7.96    0.03   .   1   .   .   .   .   .   86    HIS   H    .   51847   1    
     463   .   1   .   1   85    85    HIS   HA   H   1    4.82    0.03   .   1   .   .   .   .   .   86    HIS   HA   .   51847   1    
     464   .   1   .   1   85    85    HIS   C    C   13   179.2   0.3    .   1   .   .   .   .   .   86    HIS   C    .   51847   1    
     465   .   1   .   1   85    85    HIS   CA   C   13   59.5    0.3    .   1   .   .   .   .   .   86    HIS   CA   .   51847   1    
     466   .   1   .   1   85    85    HIS   CB   C   13   31.2    0.3    .   1   .   .   .   .   .   86    HIS   CB   .   51847   1    
     467   .   1   .   1   85    85    HIS   N    N   15   119.5   0.3    .   1   .   .   .   .   .   86    HIS   N    .   51847   1    
     468   .   1   .   1   86    86    LEU   H    H   1    8.59    0.03   .   1   .   .   .   .   .   87    LEU   H    .   51847   1    
     469   .   1   .   1   86    86    LEU   HA   H   1    4.31    0.03   .   1   .   .   .   .   .   87    LEU   HA   .   51847   1    
     470   .   1   .   1   86    86    LEU   C    C   13   178.4   0.3    .   1   .   .   .   .   .   87    LEU   C    .   51847   1    
     471   .   1   .   1   86    86    LEU   CA   C   13   58.7    0.3    .   1   .   .   .   .   .   87    LEU   CA   .   51847   1    
     472   .   1   .   1   86    86    LEU   CB   C   13   41.1    0.3    .   1   .   .   .   .   .   87    LEU   CB   .   51847   1    
     473   .   1   .   1   86    86    LEU   N    N   15   122.9   0.3    .   1   .   .   .   .   .   87    LEU   N    .   51847   1    
     474   .   1   .   1   87    87    VAL   H    H   1    8.41    0.03   .   1   .   .   .   .   .   88    VAL   H    .   51847   1    
     475   .   1   .   1   87    87    VAL   HA   H   1    3.46    0.03   .   1   .   .   .   .   .   88    VAL   HA   .   51847   1    
     476   .   1   .   1   87    87    VAL   C    C   13   177.4   0.3    .   1   .   .   .   .   .   88    VAL   C    .   51847   1    
     477   .   1   .   1   87    87    VAL   CA   C   13   67.9    0.3    .   1   .   .   .   .   .   88    VAL   CA   .   51847   1    
     478   .   1   .   1   87    87    VAL   CB   C   13   31.6    0.3    .   1   .   .   .   .   .   88    VAL   CB   .   51847   1    
     479   .   1   .   1   87    87    VAL   N    N   15   119.6   0.3    .   1   .   .   .   .   .   88    VAL   N    .   51847   1    
     480   .   1   .   1   88    88    ALA   H    H   1    8.28    0.03   .   1   .   .   .   .   .   89    ALA   H    .   51847   1    
     481   .   1   .   1   88    88    ALA   HA   H   1    4.1     0.03   .   1   .   .   .   .   .   89    ALA   HA   .   51847   1    
     482   .   1   .   1   88    88    ALA   C    C   13   180.9   0.3    .   1   .   .   .   .   .   89    ALA   C    .   51847   1    
     483   .   1   .   1   88    88    ALA   CA   C   13   55.6    0.3    .   1   .   .   .   .   .   89    ALA   CA   .   51847   1    
     484   .   1   .   1   88    88    ALA   CB   C   13   18.5    0.3    .   1   .   .   .   .   .   89    ALA   CB   .   51847   1    
     485   .   1   .   1   88    88    ALA   N    N   15   121.2   0.3    .   1   .   .   .   .   .   89    ALA   N    .   51847   1    
     486   .   1   .   1   89    89    THR   H    H   1    8.44    0.03   .   1   .   .   .   .   .   90    THR   H    .   51847   1    
     487   .   1   .   1   89    89    THR   C    C   13   176.8   0.3    .   1   .   .   .   .   .   90    THR   C    .   51847   1    
     488   .   1   .   1   89    89    THR   CA   C   13   67.6    0.3    .   1   .   .   .   .   .   90    THR   CA   .   51847   1    
     489   .   1   .   1   89    89    THR   CB   C   13   69.2    0.3    .   1   .   .   .   .   .   90    THR   CB   .   51847   1    
     490   .   1   .   1   89    89    THR   N    N   15   117     0.3    .   1   .   .   .   .   .   90    THR   N    .   51847   1    
     491   .   1   .   1   90    90    LEU   H    H   1    8.24    0.03   .   1   .   .   .   .   .   91    LEU   H    .   51847   1    
     492   .   1   .   1   90    90    LEU   HA   H   1    3.96    0.03   .   1   .   .   .   .   .   91    LEU   HA   .   51847   1    
     493   .   1   .   1   90    90    LEU   C    C   13   178.5   0.3    .   1   .   .   .   .   .   91    LEU   C    .   51847   1    
     494   .   1   .   1   90    90    LEU   CA   C   13   58.4    0.3    .   1   .   .   .   .   .   91    LEU   CA   .   51847   1    
     495   .   1   .   1   90    90    LEU   CB   C   13   41.6    0.3    .   1   .   .   .   .   .   91    LEU   CB   .   51847   1    
     496   .   1   .   1   90    90    LEU   N    N   15   120.6   0.3    .   1   .   .   .   .   .   91    LEU   N    .   51847   1    
     497   .   1   .   1   91    91    ARG   H    H   1    8.87    0.03   .   1   .   .   .   .   .   92    ARG   H    .   51847   1    
     498   .   1   .   1   91    91    ARG   HA   H   1    4.05    0.03   .   1   .   .   .   .   .   92    ARG   HA   .   51847   1    
     499   .   1   .   1   91    91    ARG   C    C   13   181.1   0.3    .   1   .   .   .   .   .   92    ARG   C    .   51847   1    
     500   .   1   .   1   91    91    ARG   CA   C   13   60.5    0.3    .   1   .   .   .   .   .   92    ARG   CA   .   51847   1    
     501   .   1   .   1   91    91    ARG   CB   C   13   29.9    0.3    .   1   .   .   .   .   .   92    ARG   CB   .   51847   1    
     502   .   1   .   1   91    91    ARG   N    N   15   119     0.3    .   1   .   .   .   .   .   92    ARG   N    .   51847   1    
     503   .   1   .   1   92    92    GLU   H    H   1    8.41    0.03   .   1   .   .   .   .   .   93    GLU   H    .   51847   1    
     504   .   1   .   1   92    92    GLU   HA   H   1    4.13    0.03   .   1   .   .   .   .   .   93    GLU   HA   .   51847   1    
     505   .   1   .   1   92    92    GLU   C    C   13   178.2   0.3    .   1   .   .   .   .   .   93    GLU   C    .   51847   1    
     506   .   1   .   1   92    92    GLU   CA   C   13   59.1    0.3    .   1   .   .   .   .   .   93    GLU   CA   .   51847   1    
     507   .   1   .   1   92    92    GLU   CB   C   13   28.7    0.3    .   1   .   .   .   .   .   93    GLU   CB   .   51847   1    
     508   .   1   .   1   92    92    GLU   N    N   15   122.5   0.3    .   1   .   .   .   .   .   93    GLU   N    .   51847   1    
     509   .   1   .   1   93    93    LEU   H    H   1    7.66    0.03   .   1   .   .   .   .   .   94    LEU   H    .   51847   1    
     510   .   1   .   1   93    93    LEU   HA   H   1    4.35    0.03   .   1   .   .   .   .   .   94    LEU   HA   .   51847   1    
     511   .   1   .   1   93    93    LEU   C    C   13   177.4   0.3    .   1   .   .   .   .   .   94    LEU   C    .   51847   1    
     512   .   1   .   1   93    93    LEU   CA   C   13   55.3    0.3    .   1   .   .   .   .   .   94    LEU   CA   .   51847   1    
     513   .   1   .   1   93    93    LEU   CB   C   13   42.4    0.3    .   1   .   .   .   .   .   94    LEU   CB   .   51847   1    
     514   .   1   .   1   93    93    LEU   N    N   15   118.1   0.3    .   1   .   .   .   .   .   94    LEU   N    .   51847   1    
     515   .   1   .   1   94    94    GLY   H    H   1    7.87    0.03   .   1   .   .   .   .   .   95    GLY   H    .   51847   1    
     516   .   1   .   1   94    94    GLY   C    C   13   174.9   0.3    .   1   .   .   .   .   .   95    GLY   C    .   51847   1    
     517   .   1   .   1   94    94    GLY   CA   C   13   45.5    0.3    .   1   .   .   .   .   .   95    GLY   CA   .   51847   1    
     518   .   1   .   1   94    94    GLY   N    N   15   107.3   0.3    .   1   .   .   .   .   .   95    GLY   N    .   51847   1    
     519   .   1   .   1   95    95    VAL   H    H   1    7.86    0.03   .   1   .   .   .   .   .   96    VAL   H    .   51847   1    
     520   .   1   .   1   95    95    VAL   CA   C   13   60.8    0.3    .   1   .   .   .   .   .   96    VAL   CA   .   51847   1    
     521   .   1   .   1   95    95    VAL   CB   C   13   32      0.3    .   1   .   .   .   .   .   96    VAL   CB   .   51847   1    
     522   .   1   .   1   95    95    VAL   N    N   15   124.1   0.3    .   1   .   .   .   .   .   96    VAL   N    .   51847   1    
     523   .   1   .   1   96    96    PRO   HA   H   1    4.44    0.03   .   1   .   .   .   .   .   97    PRO   HA   .   51847   1    
     524   .   1   .   1   96    96    PRO   C    C   13   178.1   0.3    .   1   .   .   .   .   .   97    PRO   C    .   51847   1    
     525   .   1   .   1   96    96    PRO   CA   C   13   63      0.3    .   1   .   .   .   .   .   97    PRO   CA   .   51847   1    
     526   .   1   .   1   96    96    PRO   CB   C   13   33      0.3    .   1   .   .   .   .   .   97    PRO   CB   .   51847   1    
     527   .   1   .   1   97    97    GLU   H    H   1    8.86    0.03   .   1   .   .   .   .   .   98    GLU   H    .   51847   1    
     528   .   1   .   1   97    97    GLU   HA   H   1    3.77    0.03   .   1   .   .   .   .   .   98    GLU   HA   .   51847   1    
     529   .   1   .   1   97    97    GLU   C    C   13   177.5   0.3    .   1   .   .   .   .   .   98    GLU   C    .   51847   1    
     530   .   1   .   1   97    97    GLU   CA   C   13   59.6    0.3    .   1   .   .   .   .   .   98    GLU   CA   .   51847   1    
     531   .   1   .   1   97    97    GLU   CB   C   13   29.5    0.3    .   1   .   .   .   .   .   98    GLU   CB   .   51847   1    
     532   .   1   .   1   97    97    GLU   N    N   15   123.5   0.3    .   1   .   .   .   .   .   98    GLU   N    .   51847   1    
     533   .   1   .   1   98    98    GLU   H    H   1    9.39    0.03   .   1   .   .   .   .   .   99    GLU   H    .   51847   1    
     534   .   1   .   1   98    98    GLU   HA   H   1    4.22    0.03   .   1   .   .   .   .   .   99    GLU   HA   .   51847   1    
     535   .   1   .   1   98    98    GLU   C    C   13   179.2   0.3    .   1   .   .   .   .   .   99    GLU   C    .   51847   1    
     536   .   1   .   1   98    98    GLU   CA   C   13   59.4    0.3    .   1   .   .   .   .   .   99    GLU   CA   .   51847   1    
     537   .   1   .   1   98    98    GLU   CB   C   13   28.4    0.3    .   1   .   .   .   .   .   99    GLU   CB   .   51847   1    
     538   .   1   .   1   98    98    GLU   N    N   15   116.1   0.3    .   1   .   .   .   .   .   99    GLU   N    .   51847   1    
     539   .   1   .   1   99    99    LEU   H    H   1    7.22    0.03   .   1   .   .   .   .   .   100   LEU   H    .   51847   1    
     540   .   1   .   1   99    99    LEU   HA   H   1    4.28    0.03   .   1   .   .   .   .   .   100   LEU   HA   .   51847   1    
     541   .   1   .   1   99    99    LEU   C    C   13   179     0.3    .   1   .   .   .   .   .   100   LEU   C    .   51847   1    
     542   .   1   .   1   99    99    LEU   CA   C   13   57.1    0.3    .   1   .   .   .   .   .   100   LEU   CA   .   51847   1    
     543   .   1   .   1   99    99    LEU   CB   C   13   41.3    0.3    .   1   .   .   .   .   .   100   LEU   CB   .   51847   1    
     544   .   1   .   1   99    99    LEU   N    N   15   119.1   0.3    .   1   .   .   .   .   .   100   LEU   N    .   51847   1    
     545   .   1   .   1   100   100   ILE   H    H   1    7.96    0.03   .   1   .   .   .   .   .   101   ILE   H    .   51847   1    
     546   .   1   .   1   100   100   ILE   HA   H   1    3.3     0.03   .   1   .   .   .   .   .   101   ILE   HA   .   51847   1    
     547   .   1   .   1   100   100   ILE   C    C   13   178     0.3    .   1   .   .   .   .   .   101   ILE   C    .   51847   1    
     548   .   1   .   1   100   100   ILE   CA   C   13   67.3    0.3    .   1   .   .   .   .   .   101   ILE   CA   .   51847   1    
     549   .   1   .   1   100   100   ILE   CB   C   13   36.6    0.3    .   1   .   .   .   .   .   101   ILE   CB   .   51847   1    
     550   .   1   .   1   100   100   ILE   N    N   15   121.9   0.3    .   1   .   .   .   .   .   101   ILE   N    .   51847   1    
     551   .   1   .   1   101   101   ASP   H    H   1    8.31    0.03   .   1   .   .   .   .   .   102   ASP   H    .   51847   1    
     552   .   1   .   1   101   101   ASP   HA   H   1    4.29    0.03   .   1   .   .   .   .   .   102   ASP   HA   .   51847   1    
     553   .   1   .   1   101   101   ASP   C    C   13   179.3   0.3    .   1   .   .   .   .   .   102   ASP   C    .   51847   1    
     554   .   1   .   1   101   101   ASP   CA   C   13   57.7    0.3    .   1   .   .   .   .   .   102   ASP   CA   .   51847   1    
     555   .   1   .   1   101   101   ASP   CB   C   13   40.1    0.3    .   1   .   .   .   .   .   102   ASP   CB   .   51847   1    
     556   .   1   .   1   101   101   ASP   N    N   15   118.1   0.3    .   1   .   .   .   .   .   102   ASP   N    .   51847   1    
     557   .   1   .   1   102   102   GLU   H    H   1    7.2     0.03   .   1   .   .   .   .   .   103   GLU   H    .   51847   1    
     558   .   1   .   1   102   102   GLU   HA   H   1    4.1     0.03   .   1   .   .   .   .   .   103   GLU   HA   .   51847   1    
     559   .   1   .   1   102   102   GLU   C    C   13   179.7   0.3    .   1   .   .   .   .   .   103   GLU   C    .   51847   1    
     560   .   1   .   1   102   102   GLU   CA   C   13   60.1    0.3    .   1   .   .   .   .   .   103   GLU   CA   .   51847   1    
     561   .   1   .   1   102   102   GLU   CB   C   13   30.6    0.3    .   1   .   .   .   .   .   103   GLU   CB   .   51847   1    
     562   .   1   .   1   102   102   GLU   N    N   15   119.4   0.3    .   1   .   .   .   .   .   103   GLU   N    .   51847   1    
     563   .   1   .   1   103   103   VAL   H    H   1    8.3     0.03   .   1   .   .   .   .   .   104   VAL   H    .   51847   1    
     564   .   1   .   1   103   103   VAL   HA   H   1    3.46    0.03   .   1   .   .   .   .   .   104   VAL   HA   .   51847   1    
     565   .   1   .   1   103   103   VAL   C    C   13   178.1   0.3    .   1   .   .   .   .   .   104   VAL   C    .   51847   1    
     566   .   1   .   1   103   103   VAL   CA   C   13   66.7    0.3    .   1   .   .   .   .   .   104   VAL   CA   .   51847   1    
     567   .   1   .   1   103   103   VAL   CB   C   13   31.2    0.3    .   1   .   .   .   .   .   104   VAL   CB   .   51847   1    
     568   .   1   .   1   103   103   VAL   N    N   15   120.9   0.3    .   1   .   .   .   .   .   104   VAL   N    .   51847   1    
     569   .   1   .   1   104   104   LEU   H    H   1    9.07    0.03   .   1   .   .   .   .   .   105   LEU   H    .   51847   1    
     570   .   1   .   1   104   104   LEU   HA   H   1    3.85    0.03   .   1   .   .   .   .   .   105   LEU   HA   .   51847   1    
     571   .   1   .   1   104   104   LEU   C    C   13   178.9   0.3    .   1   .   .   .   .   .   105   LEU   C    .   51847   1    
     572   .   1   .   1   104   104   LEU   CA   C   13   56.3    0.3    .   1   .   .   .   .   .   105   LEU   CA   .   51847   1    
     573   .   1   .   1   104   104   LEU   CB   C   13   39.8    0.3    .   1   .   .   .   .   .   105   LEU   CB   .   51847   1    
     574   .   1   .   1   104   104   LEU   N    N   15   121.3   0.3    .   1   .   .   .   .   .   105   LEU   N    .   51847   1    
     575   .   1   .   1   105   105   ALA   H    H   1    7.73    0.03   .   1   .   .   .   .   .   106   ALA   H    .   51847   1    
     576   .   1   .   1   105   105   ALA   HA   H   1    4.17    0.03   .   1   .   .   .   .   .   106   ALA   HA   .   51847   1    
     577   .   1   .   1   105   105   ALA   C    C   13   180.9   0.3    .   1   .   .   .   .   .   106   ALA   C    .   51847   1    
     578   .   1   .   1   105   105   ALA   CA   C   13   55      0.3    .   1   .   .   .   .   .   106   ALA   CA   .   51847   1    
     579   .   1   .   1   105   105   ALA   CB   C   13   17.6    0.3    .   1   .   .   .   .   .   106   ALA   CB   .   51847   1    
     580   .   1   .   1   105   105   ALA   N    N   15   122.3   0.3    .   1   .   .   .   .   .   106   ALA   N    .   51847   1    
     581   .   1   .   1   106   106   ILE   H    H   1    7.25    0.03   .   1   .   .   .   .   .   107   ILE   H    .   51847   1    
     582   .   1   .   1   106   106   ILE   HA   H   1    3.72    0.03   .   1   .   .   .   .   .   107   ILE   HA   .   51847   1    
     583   .   1   .   1   106   106   ILE   C    C   13   179.5   0.3    .   1   .   .   .   .   .   107   ILE   C    .   51847   1    
     584   .   1   .   1   106   106   ILE   CA   C   13   64.6    0.3    .   1   .   .   .   .   .   107   ILE   CA   .   51847   1    
     585   .   1   .   1   106   106   ILE   CB   C   13   38      0.3    .   1   .   .   .   .   .   107   ILE   CB   .   51847   1    
     586   .   1   .   1   106   106   ILE   N    N   15   120.3   0.3    .   1   .   .   .   .   .   107   ILE   N    .   51847   1    
     587   .   1   .   1   107   107   VAL   H    H   1    8.08    0.03   .   1   .   .   .   .   .   108   VAL   H    .   51847   1    
     588   .   1   .   1   107   107   VAL   HA   H   1    3.34    0.03   .   1   .   .   .   .   .   108   VAL   HA   .   51847   1    
     589   .   1   .   1   107   107   VAL   C    C   13   177.7   0.3    .   1   .   .   .   .   .   108   VAL   C    .   51847   1    
     590   .   1   .   1   107   107   VAL   CA   C   13   67.1    0.3    .   1   .   .   .   .   .   108   VAL   CA   .   51847   1    
     591   .   1   .   1   107   107   VAL   CB   C   13   31.5    0.3    .   1   .   .   .   .   .   108   VAL   CB   .   51847   1    
     592   .   1   .   1   107   107   VAL   N    N   15   121     0.3    .   1   .   .   .   .   .   108   VAL   N    .   51847   1    
     593   .   1   .   1   108   108   ALA   H    H   1    8.84    0.03   .   1   .   .   .   .   .   109   ALA   H    .   51847   1    
     594   .   1   .   1   108   108   ALA   HA   H   1    3.98    0.03   .   1   .   .   .   .   .   109   ALA   HA   .   51847   1    
     595   .   1   .   1   108   108   ALA   C    C   13   180.9   0.3    .   1   .   .   .   .   .   109   ALA   C    .   51847   1    
     596   .   1   .   1   108   108   ALA   CA   C   13   55.1    0.3    .   1   .   .   .   .   .   109   ALA   CA   .   51847   1    
     597   .   1   .   1   108   108   ALA   CB   C   13   18      0.3    .   1   .   .   .   .   .   109   ALA   CB   .   51847   1    
     598   .   1   .   1   108   108   ALA   N    N   15   120.4   0.3    .   1   .   .   .   .   .   109   ALA   N    .   51847   1    
     599   .   1   .   1   109   109   SER   H    H   1    7.45    0.03   .   1   .   .   .   .   .   110   SER   H    .   51847   1    
     600   .   1   .   1   109   109   SER   C    C   13   174.7   0.3    .   1   .   .   .   .   .   110   SER   C    .   51847   1    
     601   .   1   .   1   109   109   SER   CA   C   13   60.6    0.3    .   1   .   .   .   .   .   110   SER   CA   .   51847   1    
     602   .   1   .   1   109   109   SER   CB   C   13   63.2    0.3    .   1   .   .   .   .   .   110   SER   CB   .   51847   1    
     603   .   1   .   1   109   109   SER   N    N   15   113.3   0.3    .   1   .   .   .   .   .   110   SER   N    .   51847   1    
     604   .   1   .   1   110   110   LEU   H    H   1    7.58    0.03   .   1   .   .   .   .   .   111   LEU   H    .   51847   1    
     605   .   1   .   1   110   110   LEU   HA   H   1    4.48    0.03   .   1   .   .   .   .   .   111   LEU   HA   .   51847   1    
     606   .   1   .   1   110   110   LEU   C    C   13   176.3   0.3    .   1   .   .   .   .   .   111   LEU   C    .   51847   1    
     607   .   1   .   1   110   110   LEU   CA   C   13   54.7    0.3    .   1   .   .   .   .   .   111   LEU   CA   .   51847   1    
     608   .   1   .   1   110   110   LEU   CB   C   13   42.6    0.3    .   1   .   .   .   .   .   111   LEU   CB   .   51847   1    
     609   .   1   .   1   110   110   LEU   N    N   15   121.4   0.3    .   1   .   .   .   .   .   111   LEU   N    .   51847   1    
     610   .   1   .   1   111   111   ARG   H    H   1    6.86    0.03   .   1   .   .   .   .   .   112   ARG   H    .   51847   1    
     611   .   1   .   1   111   111   ARG   HA   H   1    2.55    0.03   .   1   .   .   .   .   .   112   ARG   HA   .   51847   1    
     612   .   1   .   1   111   111   ARG   C    C   13   176.3   0.3    .   1   .   .   .   .   .   112   ARG   C    .   51847   1    
     613   .   1   .   1   111   111   ARG   CA   C   13   60.5    0.3    .   1   .   .   .   .   .   112   ARG   CA   .   51847   1    
     614   .   1   .   1   111   111   ARG   CB   C   13   30.8    0.3    .   1   .   .   .   .   .   112   ARG   CB   .   51847   1    
     615   .   1   .   1   111   111   ARG   N    N   15   120.2   0.3    .   1   .   .   .   .   .   112   ARG   N    .   51847   1    
     616   .   1   .   1   112   112   ASP   H    H   1    8.26    0.03   .   1   .   .   .   .   .   113   ASP   H    .   51847   1    
     617   .   1   .   1   112   112   ASP   HA   H   1    4.09    0.03   .   1   .   .   .   .   .   113   ASP   HA   .   51847   1    
     618   .   1   .   1   112   112   ASP   C    C   13   177.7   0.3    .   1   .   .   .   .   .   113   ASP   C    .   51847   1    
     619   .   1   .   1   112   112   ASP   CA   C   13   57.8    0.3    .   1   .   .   .   .   .   113   ASP   CA   .   51847   1    
     620   .   1   .   1   112   112   ASP   CB   C   13   39.6    0.3    .   1   .   .   .   .   .   113   ASP   CB   .   51847   1    
     621   .   1   .   1   112   112   ASP   N    N   15   116     0.3    .   1   .   .   .   .   .   113   ASP   N    .   51847   1    
     622   .   1   .   1   113   113   ASP   H    H   1    7.82    0.03   .   1   .   .   .   .   .   114   ASP   H    .   51847   1    
     623   .   1   .   1   113   113   ASP   HA   H   1    4.75    0.03   .   1   .   .   .   .   .   114   ASP   HA   .   51847   1    
     624   .   1   .   1   113   113   ASP   C    C   13   178.6   0.3    .   1   .   .   .   .   .   114   ASP   C    .   51847   1    
     625   .   1   .   1   113   113   ASP   CA   C   13   57.4    0.3    .   1   .   .   .   .   .   114   ASP   CA   .   51847   1    
     626   .   1   .   1   113   113   ASP   CB   C   13   41.5    0.3    .   1   .   .   .   .   .   114   ASP   CB   .   51847   1    
     627   .   1   .   1   113   113   ASP   N    N   15   118.8   0.3    .   1   .   .   .   .   .   114   ASP   N    .   51847   1    
     628   .   1   .   1   114   114   VAL   H    H   1    8.31    0.03   .   1   .   .   .   .   .   115   VAL   H    .   51847   1    
     629   .   1   .   1   114   114   VAL   HA   H   1    5.23    0.03   .   1   .   .   .   .   .   115   VAL   HA   .   51847   1    
     630   .   1   .   1   114   114   VAL   C    C   13   177.4   0.3    .   1   .   .   .   .   .   115   VAL   C    .   51847   1    
     631   .   1   .   1   114   114   VAL   CA   C   13   67.9    0.3    .   1   .   .   .   .   .   115   VAL   CA   .   51847   1    
     632   .   1   .   1   114   114   VAL   CB   C   13   31.1    0.3    .   1   .   .   .   .   .   115   VAL   CB   .   51847   1    
     633   .   1   .   1   114   114   VAL   N    N   15   120.2   0.3    .   1   .   .   .   .   .   115   VAL   N    .   51847   1    
     634   .   1   .   1   115   115   LEU   H    H   1    8.2     0.03   .   1   .   .   .   .   .   116   LEU   H    .   51847   1    
     635   .   1   .   1   115   115   LEU   HA   H   1    4.32    0.03   .   1   .   .   .   .   .   116   LEU   HA   .   51847   1    
     636   .   1   .   1   115   115   LEU   C    C   13   176.2   0.3    .   1   .   .   .   .   .   116   LEU   C    .   51847   1    
     637   .   1   .   1   115   115   LEU   CA   C   13   55      0.3    .   1   .   .   .   .   .   116   LEU   CA   .   51847   1    
     638   .   1   .   1   115   115   LEU   CB   C   13   40.1    0.3    .   1   .   .   .   .   .   116   LEU   CB   .   51847   1    
     639   .   1   .   1   115   115   LEU   N    N   15   113.6   0.3    .   1   .   .   .   .   .   116   LEU   N    .   51847   1    
     640   .   1   .   1   116   116   ASN   H    H   1    8.64    0.03   .   1   .   .   .   .   .   117   ASN   H    .   51847   1    
     641   .   1   .   1   116   116   ASN   HA   H   1    4.36    0.03   .   1   .   .   .   .   .   117   ASN   HA   .   51847   1    
     642   .   1   .   1   116   116   ASN   C    C   13   174.4   0.3    .   1   .   .   .   .   .   117   ASN   C    .   51847   1    
     643   .   1   .   1   116   116   ASN   CA   C   13   54.9    0.3    .   1   .   .   .   .   .   117   ASN   CA   .   51847   1    
     644   .   1   .   1   116   116   ASN   CB   C   13   37.8    0.3    .   1   .   .   .   .   .   117   ASN   CB   .   51847   1    
     645   .   1   .   1   116   116   ASN   N    N   15   119.2   0.3    .   1   .   .   .   .   .   117   ASN   N    .   51847   1    
     646   .   1   .   1   117   117   ARG   H    H   1    8.88    0.03   .   1   .   .   .   .   .   118   ARG   H    .   51847   1    
     647   .   1   .   1   117   117   ARG   HA   H   1    4.56    0.03   .   1   .   .   .   .   .   118   ARG   HA   .   51847   1    
     648   .   1   .   1   117   117   ARG   C    C   13   176.4   0.3    .   1   .   .   .   .   .   118   ARG   C    .   51847   1    
     649   .   1   .   1   117   117   ARG   CA   C   13   56.1    0.3    .   1   .   .   .   .   .   118   ARG   CA   .   51847   1    
     650   .   1   .   1   117   117   ARG   CB   C   13   31.8    0.3    .   1   .   .   .   .   .   118   ARG   CB   .   51847   1    
     651   .   1   .   1   117   117   ARG   N    N   15   117.1   0.3    .   1   .   .   .   .   .   118   ARG   N    .   51847   1    
     652   .   1   .   1   118   118   ASN   H    H   1    8.71    0.03   .   1   .   .   .   .   .   119   ASN   H    .   51847   1    
     653   .   1   .   1   118   118   ASN   HA   H   1    4.78    0.03   .   1   .   .   .   .   .   119   ASN   HA   .   51847   1    
     654   .   1   .   1   118   118   ASN   C    C   13   174     0.3    .   1   .   .   .   .   .   119   ASN   C    .   51847   1    
     655   .   1   .   1   118   118   ASN   CA   C   13   53.4    0.3    .   1   .   .   .   .   .   119   ASN   CA   .   51847   1    
     656   .   1   .   1   118   118   ASN   CB   C   13   39.1    0.3    .   1   .   .   .   .   .   119   ASN   CB   .   51847   1    
     657   .   1   .   1   118   118   ASN   N    N   15   120.6   0.3    .   1   .   .   .   .   .   119   ASN   N    .   51847   1    
     658   .   1   .   1   119   119   LYS   H    H   1    8.12    0.03   .   1   .   .   .   .   .   120   LYS   H    .   51847   1    
     659   .   1   .   1   119   119   LYS   CA   C   13   57.7    0.3    .   1   .   .   .   .   .   120   LYS   CA   .   51847   1    
     660   .   1   .   1   119   119   LYS   CB   C   13   33.6    0.3    .   1   .   .   .   .   .   120   LYS   CB   .   51847   1    
     661   .   1   .   1   119   119   LYS   N    N   15   126.9   0.3    .   1   .   .   .   .   .   120   LYS   N    .   51847   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                     51847
   _Assigned_chem_shift_list.ID                           2
   _Assigned_chem_shift_list.Name                         list_2
   _Assigned_chem_shift_list.Sample_condition_list_ID     2
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_2
   _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            0.05
   _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

     8    '1D 1H'            .   .   .   51847   2    
     9    '2D DQF-COSY'      .   .   .   51847   2    
     10   '2D 1H-1H TOCSY'   .   .   .   51847   2    
     11   '2D 1H-1H NOESY'   .   .   .   51847   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

     3   $software_3   .   .   51847   2    
     4   $software_4   .   .   51847   2    
     5   $software_5   .   .   51847   2    

   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    .   2   .   2   1   1   HEM   HAA1   H   1   7.58    0.05   .   2   .   .   .   .   .   1   HEM   HAA1   .   51847   2    
     2    .   2   .   2   1   1   HEM   HAA2   H   1   8.10    0.05   .   2   .   .   .   .   .   1   HEM   HAA2   .   51847   2    
     3    .   2   .   2   1   1   HEM   HAB    H   1   17.68   0.05   .   1   .   .   .   .   .   1   HEM   HAB    .   51847   2    
     4    .   2   .   2   1   1   HEM   HAC    H   1   6.42    0.05   .   1   .   .   .   .   .   1   HEM   HAC    .   51847   2    
     5    .   2   .   2   1   1   HEM   HAD1   H   1   13.08   0.05   .   2   .   .   .   .   .   1   HEM   HAD1   .   51847   2    
     6    .   2   .   2   1   1   HEM   HAD2   H   1   14.01   0.05   .   2   .   .   .   .   .   1   HEM   HAD2   .   51847   2    
     7    .   2   .   2   1   1   HEM   HBA1   H   1   -1.71   0.05   .   2   .   .   .   .   .   1   HEM   HBA1   .   51847   2    
     8    .   2   .   2   1   1   HEM   HBA2   H   1   -0.19   0.05   .   2   .   .   .   .   .   1   HEM   HBA2   .   51847   2    
     9    .   2   .   2   1   1   HEM   HBB1   H   1   -3.67   0.05   .   1   .   .   .   .   .   1   HEM   HBB1   .   51847   2    
     10   .   2   .   2   1   1   HEM   HBB2   H   1   -4.22   0.05   .   1   .   .   .   .   .   1   HEM   HBB2   .   51847   2    
     11   .   2   .   2   1   1   HEM   HBC1   H   1   0.91    0.05   .   1   .   .   .   .   .   1   HEM   HBC1   .   51847   2    
     12   .   2   .   2   1   1   HEM   HBC2   H   1   0.18    0.05   .   1   .   .   .   .   .   1   HEM   HBC2   .   51847   2    
     13   .   2   .   2   1   1   HEM   HHB    H   1   6.38    0.05   .   1   .   .   .   .   .   1   HEM   HHB    .   51847   2    
     14   .   2   .   2   1   1   HEM   HHC    H   1   -1.81   0.05   .   1   .   .   .   .   .   1   HEM   HHC    .   51847   2    
     15   .   2   .   2   1   1   HEM   HMAA   H   1   8.73    0.05   .   1   .   .   .   .   .   1   HEM   HMA#   .   51847   2    
     16   .   2   .   2   1   1   HEM   HMAB   H   1   8.73    0.05   .   1   .   .   .   .   .   1   HEM   HMA#   .   51847   2    
     17   .   2   .   2   1   1   HEM   HMBA   H   1   12.93   0.05   .   1   .   .   .   .   .   1   HEM   HMB#   .   51847   2    
     18   .   2   .   2   1   1   HEM   HMBB   H   1   12.93   0.05   .   1   .   .   .   .   .   1   HEM   HMB#   .   51847   2    
     19   .   2   .   2   1   1   HEM   HMCA   H   1   14.48   0.05   .   1   .   .   .   .   .   1   HEM   HMC#   .   51847   2    
     20   .   2   .   2   1   1   HEM   HMCB   H   1   14.48   0.05   .   1   .   .   .   .   .   1   HEM   HMC#   .   51847   2    
     21   .   2   .   2   1   1   HEM   HMDA   H   1   14.93   0.05   .   1   .   .   .   .   .   1   HEM   HMD#   .   51847   2    
     22   .   2   .   2   1   1   HEM   HMDB   H   1   14.93   0.05   .   1   .   .   .   .   .   1   HEM   HMD#   .   51847   2    

   stop_

save_