###################################
     #  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                     51558
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         VPS37A_1-148
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '2D 1H-15N TROSY'   .   .   .   51558   1    
     2   '3D HNCO'           .   .   .   51558   1    
     3   '3D HNCA'           .   .   .   51558   1    
     4   '3D HNCACO'         .   .   .   51558   1    
     5   '3D HN(CO)CA'       .   .   .   51558   1    
     6   '3D HNCACB'         .   .   .   51558   1    
     7   '3D HN(CO)CACB'     .   .   .   51558   1    

   stop_

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

     1   $software_1   .   .   51558   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   14    14    SER   C    C   13   174.3800   0.0000   .   1   .   .   .   .   .   14    SER   C    .   51558   1    
     2     .   1   .   1   14    14    SER   CA   C   13   58.5200    0.0000   .   1   .   .   .   .   .   14    SER   CA   .   51558   1    
     3     .   1   .   1   14    14    SER   CB   C   13   64.2500    0.0000   .   1   .   .   .   .   .   14    SER   CB   .   51558   1    
     4     .   1   .   1   15    15    ALA   H    H   1    8.2752     0.0000   .   1   .   .   .   .   .   15    ALA   H    .   51558   1    
     5     .   1   .   1   15    15    ALA   C    C   13   177.5400   0.0000   .   1   .   .   .   .   .   15    ALA   C    .   51558   1    
     6     .   1   .   1   15    15    ALA   CA   C   13   52.5800    0.0000   .   1   .   .   .   .   .   15    ALA   CA   .   51558   1    
     7     .   1   .   1   15    15    ALA   CB   C   13   18.7000    0.0000   .   1   .   .   .   .   .   15    ALA   CB   .   51558   1    
     8     .   1   .   1   15    15    ALA   N    N   15   126.1650   0.0000   .   1   .   .   .   .   .   15    ALA   N    .   51558   1    
     9     .   1   .   1   16    16    ALA   H    H   1    8.2094     0.0000   .   1   .   .   .   .   .   16    ALA   H    .   51558   1    
     10    .   1   .   1   16    16    ALA   C    C   13   178.2400   0.0000   .   1   .   .   .   .   .   16    ALA   C    .   51558   1    
     11    .   1   .   1   16    16    ALA   CA   C   13   52.7800    0.0000   .   1   .   .   .   .   .   16    ALA   CA   .   51558   1    
     12    .   1   .   1   16    16    ALA   CB   C   13   19.0600    0.0000   .   1   .   .   .   .   .   16    ALA   CB   .   51558   1    
     13    .   1   .   1   16    16    ALA   N    N   15   123.1550   0.0000   .   1   .   .   .   .   .   16    ALA   N    .   51558   1    
     14    .   1   .   1   17    17    GLY   H    H   1    8.2703     0.0000   .   1   .   .   .   .   .   17    GLY   H    .   51558   1    
     15    .   1   .   1   17    17    GLY   C    C   13   173.8900   0.0000   .   1   .   .   .   .   .   17    GLY   C    .   51558   1    
     16    .   1   .   1   17    17    GLY   CA   C   13   45.1500    0.0000   .   1   .   .   .   .   .   17    GLY   CA   .   51558   1    
     17    .   1   .   1   17    17    GLY   N    N   15   107.8650   0.0000   .   1   .   .   .   .   .   17    GLY   N    .   51558   1    
     18    .   1   .   1   18    18    SER   H    H   1    8.1569     0.0000   .   1   .   .   .   .   .   18    SER   H    .   51558   1    
     19    .   1   .   1   18    18    SER   C    C   13   173.1000   0.0000   .   1   .   .   .   .   .   18    SER   C    .   51558   1    
     20    .   1   .   1   18    18    SER   CA   C   13   56.4000    0.0000   .   1   .   .   .   .   .   18    SER   CA   .   51558   1    
     21    .   1   .   1   18    18    SER   CB   C   13   63.5200    0.0000   .   1   .   .   .   .   .   18    SER   CB   .   51558   1    
     22    .   1   .   1   18    18    SER   N    N   15   116.6050   0.0000   .   1   .   .   .   .   .   18    SER   N    .   51558   1    
     23    .   1   .   1   19    19    PRO   C    C   13   177.7800   0.0000   .   1   .   .   .   .   .   19    PRO   C    .   51558   1    
     24    .   1   .   1   19    19    PRO   CA   C   13   63.9100    0.0000   .   1   .   .   .   .   .   19    PRO   CA   .   51558   1    
     25    .   1   .   1   19    19    PRO   CB   C   13   32.2000    0.0000   .   1   .   .   .   .   .   19    PRO   CB   .   51558   1    
     26    .   1   .   1   20    20    GLY   H    H   1    8.4761     0.0000   .   1   .   .   .   .   .   20    GLY   H    .   51558   1    
     27    .   1   .   1   20    20    GLY   C    C   13   174.7800   0.0000   .   1   .   .   .   .   .   20    GLY   C    .   51558   1    
     28    .   1   .   1   20    20    GLY   CA   C   13   45.3800    0.0000   .   1   .   .   .   .   .   20    GLY   CA   .   51558   1    
     29    .   1   .   1   20    20    GLY   N    N   15   109.1750   0.0000   .   1   .   .   .   .   .   20    GLY   N    .   51558   1    
     30    .   1   .   1   21    21    GLY   H    H   1    8.2123     0.0000   .   1   .   .   .   .   .   21    GLY   H    .   51558   1    
     31    .   1   .   1   21    21    GLY   C    C   13   174.3000   0.0000   .   1   .   .   .   .   .   21    GLY   C    .   51558   1    
     32    .   1   .   1   21    21    GLY   CA   C   13   45.3400    0.0000   .   1   .   .   .   .   .   21    GLY   CA   .   51558   1    
     33    .   1   .   1   21    21    GLY   N    N   15   108.7250   0.0000   .   1   .   .   .   .   .   21    GLY   N    .   51558   1    
     34    .   1   .   1   22    22    LEU   H    H   1    8.1915     0.0000   .   1   .   .   .   .   .   22    LEU   H    .   51558   1    
     35    .   1   .   1   22    22    LEU   C    C   13   178.2600   0.0000   .   1   .   .   .   .   .   22    LEU   C    .   51558   1    
     36    .   1   .   1   22    22    LEU   CA   C   13   55.4300    0.0000   .   1   .   .   .   .   .   22    LEU   CA   .   51558   1    
     37    .   1   .   1   22    22    LEU   CB   C   13   42.3600    0.0000   .   1   .   .   .   .   .   22    LEU   CB   .   51558   1    
     38    .   1   .   1   22    22    LEU   N    N   15   121.7550   0.0000   .   1   .   .   .   .   .   22    LEU   N    .   51558   1    
     39    .   1   .   1   23    23    THR   H    H   1    8.3435     0.0000   .   1   .   .   .   .   .   23    THR   H    .   51558   1    
     40    .   1   .   1   23    23    THR   C    C   13   175.4500   0.0000   .   1   .   .   .   .   .   23    THR   C    .   51558   1    
     41    .   1   .   1   23    23    THR   CA   C   13   62.3000    0.0000   .   1   .   .   .   .   .   23    THR   CA   .   51558   1    
     42    .   1   .   1   23    23    THR   CB   C   13   70.0100    0.0000   .   1   .   .   .   .   .   23    THR   CB   .   51558   1    
     43    .   1   .   1   23    23    THR   N    N   15   114.4350   0.0000   .   1   .   .   .   .   .   23    THR   N    .   51558   1    
     44    .   1   .   1   24    24    SER   H    H   1    8.5705     0.0000   .   1   .   .   .   .   .   24    SER   H    .   51558   1    
     45    .   1   .   1   24    24    SER   C    C   13   176.3000   0.0000   .   1   .   .   .   .   .   24    SER   C    .   51558   1    
     46    .   1   .   1   24    24    SER   CA   C   13   60.0600    0.0000   .   1   .   .   .   .   .   24    SER   CA   .   51558   1    
     47    .   1   .   1   24    24    SER   CB   C   13   63.1800    0.0000   .   1   .   .   .   .   .   24    SER   CB   .   51558   1    
     48    .   1   .   1   24    24    SER   N    N   15   117.8950   0.0000   .   1   .   .   .   .   .   24    SER   N    .   51558   1    
     49    .   1   .   1   25    25    LEU   H    H   1    8.3135     0.0000   .   1   .   .   .   .   .   25    LEU   H    .   51558   1    
     50    .   1   .   1   25    25    LEU   C    C   13   178.9300   0.0000   .   1   .   .   .   .   .   25    LEU   C    .   51558   1    
     51    .   1   .   1   25    25    LEU   CA   C   13   58.1400    0.0000   .   1   .   .   .   .   .   25    LEU   CA   .   51558   1    
     52    .   1   .   1   25    25    LEU   CB   C   13   41.8600    0.0000   .   1   .   .   .   .   .   25    LEU   CB   .   51558   1    
     53    .   1   .   1   25    25    LEU   N    N   15   123.2150   0.0000   .   1   .   .   .   .   .   25    LEU   N    .   51558   1    
     54    .   1   .   1   26    26    GLN   H    H   1    8.0932     0.0000   .   1   .   .   .   .   .   26    GLN   H    .   51558   1    
     55    .   1   .   1   26    26    GLN   C    C   13   179.1300   0.0000   .   1   .   .   .   .   .   26    GLN   C    .   51558   1    
     56    .   1   .   1   26    26    GLN   CA   C   13   59.1700    0.0000   .   1   .   .   .   .   .   26    GLN   CA   .   51558   1    
     57    .   1   .   1   26    26    GLN   CB   C   13   28.3600    0.0000   .   1   .   .   .   .   .   26    GLN   CB   .   51558   1    
     58    .   1   .   1   26    26    GLN   N    N   15   118.3450   0.0000   .   1   .   .   .   .   .   26    GLN   N    .   51558   1    
     59    .   1   .   1   27    27    GLN   H    H   1    8.2707     0.0000   .   1   .   .   .   .   .   27    GLN   H    .   51558   1    
     60    .   1   .   1   27    27    GLN   C    C   13   179.1000   0.0000   .   1   .   .   .   .   .   27    GLN   C    .   51558   1    
     61    .   1   .   1   27    27    GLN   CA   C   13   58.9600    0.0000   .   1   .   .   .   .   .   27    GLN   CA   .   51558   1    
     62    .   1   .   1   27    27    GLN   CB   C   13   28.2400    0.0000   .   1   .   .   .   .   .   27    GLN   CB   .   51558   1    
     63    .   1   .   1   27    27    GLN   N    N   15   119.6850   0.0000   .   1   .   .   .   .   .   27    GLN   N    .   51558   1    
     64    .   1   .   1   28    28    GLN   C    C   13   178.4800   0.0000   .   1   .   .   .   .   .   28    GLN   C    .   51558   1    
     65    .   1   .   1   28    28    GLN   CA   C   13   58.6900    0.0000   .   1   .   .   .   .   .   28    GLN   CA   .   51558   1    
     66    .   1   .   1   28    28    GLN   CB   C   13   28.1800    0.0000   .   1   .   .   .   .   .   28    GLN   CB   .   51558   1    
     67    .   1   .   1   29    29    LYS   H    H   1    8.5874     0.0000   .   1   .   .   .   .   .   29    LYS   H    .   51558   1    
     68    .   1   .   1   29    29    LYS   C    C   13   177.4800   0.0000   .   1   .   .   .   .   .   29    LYS   C    .   51558   1    
     69    .   1   .   1   29    29    LYS   CA   C   13   61.1600    0.0000   .   1   .   .   .   .   .   29    LYS   CA   .   51558   1    
     70    .   1   .   1   29    29    LYS   CB   C   13   32.0900    0.0000   .   1   .   .   .   .   .   29    LYS   CB   .   51558   1    
     71    .   1   .   1   29    29    LYS   N    N   15   119.6750   0.0000   .   1   .   .   .   .   .   29    LYS   N    .   51558   1    
     72    .   1   .   1   30    30    GLN   H    H   1    8.0283     0.0000   .   1   .   .   .   .   .   30    GLN   H    .   51558   1    
     73    .   1   .   1   30    30    GLN   C    C   13   178.5400   0.0000   .   1   .   .   .   .   .   30    GLN   C    .   51558   1    
     74    .   1   .   1   30    30    GLN   CA   C   13   59.2400    0.0000   .   1   .   .   .   .   .   30    GLN   CA   .   51558   1    
     75    .   1   .   1   30    30    GLN   CB   C   13   27.8200    0.0000   .   1   .   .   .   .   .   30    GLN   CB   .   51558   1    
     76    .   1   .   1   30    30    GLN   N    N   15   116.6150   0.0000   .   1   .   .   .   .   .   30    GLN   N    .   51558   1    
     77    .   1   .   1   31    31    ARG   H    H   1    8.0618     0.0000   .   1   .   .   .   .   .   31    ARG   H    .   51558   1    
     78    .   1   .   1   31    31    ARG   C    C   13   179.7500   0.0000   .   1   .   .   .   .   .   31    ARG   C    .   51558   1    
     79    .   1   .   1   31    31    ARG   CA   C   13   59.4400    0.0000   .   1   .   .   .   .   .   31    ARG   CA   .   51558   1    
     80    .   1   .   1   31    31    ARG   CB   C   13   29.7300    0.0000   .   1   .   .   .   .   .   31    ARG   CB   .   51558   1    
     81    .   1   .   1   31    31    ARG   N    N   15   119.8350   0.0000   .   1   .   .   .   .   .   31    ARG   N    .   51558   1    
     82    .   1   .   1   32    32    LEU   H    H   1    8.3381     0.0000   .   1   .   .   .   .   .   32    LEU   H    .   51558   1    
     83    .   1   .   1   32    32    LEU   C    C   13   180.4500   0.0000   .   1   .   .   .   .   .   32    LEU   C    .   51558   1    
     84    .   1   .   1   32    32    LEU   CA   C   13   58.2900    0.0000   .   1   .   .   .   .   .   32    LEU   CA   .   51558   1    
     85    .   1   .   1   32    32    LEU   CB   C   13   42.5600    0.0000   .   1   .   .   .   .   .   32    LEU   CB   .   51558   1    
     86    .   1   .   1   32    32    LEU   N    N   15   120.9750   0.0000   .   1   .   .   .   .   .   32    LEU   N    .   51558   1    
     87    .   1   .   1   33    33    ILE   H    H   1    8.5058     0.0000   .   1   .   .   .   .   .   33    ILE   H    .   51558   1    
     88    .   1   .   1   33    33    ILE   C    C   13   177.8100   0.0000   .   1   .   .   .   .   .   33    ILE   C    .   51558   1    
     89    .   1   .   1   33    33    ILE   CA   C   13   66.1600    0.0000   .   1   .   .   .   .   .   33    ILE   CA   .   51558   1    
     90    .   1   .   1   33    33    ILE   CB   C   13   37.8200    0.0000   .   1   .   .   .   .   .   33    ILE   CB   .   51558   1    
     91    .   1   .   1   33    33    ILE   N    N   15   123.0650   0.0000   .   1   .   .   .   .   .   33    ILE   N    .   51558   1    
     92    .   1   .   1   34    34    GLU   H    H   1    8.4399     0.0000   .   1   .   .   .   .   .   34    GLU   H    .   51558   1    
     93    .   1   .   1   34    34    GLU   C    C   13   178.9200   0.0000   .   1   .   .   .   .   .   34    GLU   C    .   51558   1    
     94    .   1   .   1   34    34    GLU   CA   C   13   59.9000    0.0000   .   1   .   .   .   .   .   34    GLU   CA   .   51558   1    
     95    .   1   .   1   34    34    GLU   CB   C   13   28.9700    0.0000   .   1   .   .   .   .   .   34    GLU   CB   .   51558   1    
     96    .   1   .   1   34    34    GLU   N    N   15   120.9450   0.0000   .   1   .   .   .   .   .   34    GLU   N    .   51558   1    
     97    .   1   .   1   35    35    SER   H    H   1    8.1380     0.0000   .   1   .   .   .   .   .   35    SER   H    .   51558   1    
     98    .   1   .   1   35    35    SER   C    C   13   177.0100   0.0000   .   1   .   .   .   .   .   35    SER   C    .   51558   1    
     99    .   1   .   1   35    35    SER   CA   C   13   61.6000    0.0000   .   1   .   .   .   .   .   35    SER   CA   .   51558   1    
     100   .   1   .   1   35    35    SER   CB   C   13   62.7000    0.0000   .   1   .   .   .   .   .   35    SER   CB   .   51558   1    
     101   .   1   .   1   35    35    SER   N    N   15   113.9750   0.0000   .   1   .   .   .   .   .   35    SER   N    .   51558   1    
     102   .   1   .   1   36    36    LEU   H    H   1    7.7072     0.0000   .   1   .   .   .   .   .   36    LEU   H    .   51558   1    
     103   .   1   .   1   36    36    LEU   C    C   13   177.4500   0.0000   .   1   .   .   .   .   .   36    LEU   C    .   51558   1    
     104   .   1   .   1   36    36    LEU   CA   C   13   58.5000    0.0000   .   1   .   .   .   .   .   36    LEU   CA   .   51558   1    
     105   .   1   .   1   36    36    LEU   CB   C   13   42.1300    0.0000   .   1   .   .   .   .   .   36    LEU   CB   .   51558   1    
     106   .   1   .   1   36    36    LEU   N    N   15   123.5850   0.0000   .   1   .   .   .   .   .   36    LEU   N    .   51558   1    
     107   .   1   .   1   37    37    ARG   H    H   1    8.1632     0.0000   .   1   .   .   .   .   .   37    ARG   H    .   51558   1    
     108   .   1   .   1   37    37    ARG   C    C   13   177.9600   0.0000   .   1   .   .   .   .   .   37    ARG   C    .   51558   1    
     109   .   1   .   1   37    37    ARG   CA   C   13   59.2100    0.0000   .   1   .   .   .   .   .   37    ARG   CA   .   51558   1    
     110   .   1   .   1   37    37    ARG   CB   C   13   30.0000    0.0000   .   1   .   .   .   .   .   37    ARG   CB   .   51558   1    
     111   .   1   .   1   37    37    ARG   N    N   15   116.6150   0.0000   .   1   .   .   .   .   .   37    ARG   N    .   51558   1    
     112   .   1   .   1   38    38    ASN   H    H   1    8.3443     0.0000   .   1   .   .   .   .   .   38    ASN   H    .   51558   1    
     113   .   1   .   1   38    38    ASN   C    C   13   177.1400   0.0000   .   1   .   .   .   .   .   38    ASN   C    .   51558   1    
     114   .   1   .   1   38    38    ASN   CA   C   13   54.8400    0.0000   .   1   .   .   .   .   .   38    ASN   CA   .   51558   1    
     115   .   1   .   1   38    38    ASN   CB   C   13   38.5000    0.0000   .   1   .   .   .   .   .   38    ASN   CB   .   51558   1    
     116   .   1   .   1   38    38    ASN   N    N   15   115.2650   0.0000   .   1   .   .   .   .   .   38    ASN   N    .   51558   1    
     117   .   1   .   1   39    39    SER   H    H   1    7.5113     0.0000   .   1   .   .   .   .   .   39    SER   H    .   51558   1    
     118   .   1   .   1   39    39    SER   C    C   13   173.3400   0.0000   .   1   .   .   .   .   .   39    SER   C    .   51558   1    
     119   .   1   .   1   39    39    SER   CA   C   13   60.8300    0.0000   .   1   .   .   .   .   .   39    SER   CA   .   51558   1    
     120   .   1   .   1   39    39    SER   CB   C   13   64.4500    0.0000   .   1   .   .   .   .   .   39    SER   CB   .   51558   1    
     121   .   1   .   1   39    39    SER   N    N   15   113.1550   0.0000   .   1   .   .   .   .   .   39    SER   N    .   51558   1    
     122   .   1   .   1   40    40    HIS   H    H   1    7.4095     0.0000   .   1   .   .   .   .   .   40    HIS   H    .   51558   1    
     123   .   1   .   1   40    40    HIS   C    C   13   175.2100   0.0000   .   1   .   .   .   .   .   40    HIS   C    .   51558   1    
     124   .   1   .   1   40    40    HIS   CA   C   13   55.6400    0.0000   .   1   .   .   .   .   .   40    HIS   CA   .   51558   1    
     125   .   1   .   1   40    40    HIS   CB   C   13   31.7500    0.0000   .   1   .   .   .   .   .   40    HIS   CB   .   51558   1    
     126   .   1   .   1   40    40    HIS   N    N   15   120.6250   0.0000   .   1   .   .   .   .   .   40    HIS   N    .   51558   1    
     127   .   1   .   1   41    41    SER   H    H   1    8.5989     0.0000   .   1   .   .   .   .   .   41    SER   H    .   51558   1    
     128   .   1   .   1   41    41    SER   C    C   13   176.0300   0.0000   .   1   .   .   .   .   .   41    SER   C    .   51558   1    
     129   .   1   .   1   41    41    SER   CA   C   13   61.3000    0.0000   .   1   .   .   .   .   .   41    SER   CA   .   51558   1    
     130   .   1   .   1   41    41    SER   CB   C   13   63.1200    0.0000   .   1   .   .   .   .   .   41    SER   CB   .   51558   1    
     131   .   1   .   1   41    41    SER   N    N   15   119.2050   0.0000   .   1   .   .   .   .   .   41    SER   N    .   51558   1    
     132   .   1   .   1   42    42    SER   H    H   1    8.8377     0.0000   .   1   .   .   .   .   .   42    SER   H    .   51558   1    
     133   .   1   .   1   42    42    SER   C    C   13   174.0100   0.0000   .   1   .   .   .   .   .   42    SER   C    .   51558   1    
     134   .   1   .   1   42    42    SER   CA   C   13   58.5300    0.0000   .   1   .   .   .   .   .   42    SER   CA   .   51558   1    
     135   .   1   .   1   42    42    SER   CB   C   13   63.4500    0.0000   .   1   .   .   .   .   .   42    SER   CB   .   51558   1    
     136   .   1   .   1   42    42    SER   N    N   15   115.8050   0.0000   .   1   .   .   .   .   .   42    SER   N    .   51558   1    
     137   .   1   .   1   43    43    ILE   H    H   1    7.7172     0.0000   .   1   .   .   .   .   .   43    ILE   H    .   51558   1    
     138   .   1   .   1   43    43    ILE   C    C   13   174.0700   0.0000   .   1   .   .   .   .   .   43    ILE   C    .   51558   1    
     139   .   1   .   1   43    43    ILE   CA   C   13   62.3200    0.0000   .   1   .   .   .   .   .   43    ILE   CA   .   51558   1    
     140   .   1   .   1   43    43    ILE   CB   C   13   38.6100    0.0000   .   1   .   .   .   .   .   43    ILE   CB   .   51558   1    
     141   .   1   .   1   43    43    ILE   N    N   15   121.8550   0.0000   .   1   .   .   .   .   .   43    ILE   N    .   51558   1    
     142   .   1   .   1   44    44    ALA   H    H   1    9.3159     0.0000   .   1   .   .   .   .   .   44    ALA   H    .   51558   1    
     143   .   1   .   1   44    44    ALA   C    C   13   176.5000   0.0000   .   1   .   .   .   .   .   44    ALA   C    .   51558   1    
     144   .   1   .   1   44    44    ALA   CA   C   13   50.6000    0.0000   .   1   .   .   .   .   .   44    ALA   CA   .   51558   1    
     145   .   1   .   1   44    44    ALA   CB   C   13   20.9600    0.0000   .   1   .   .   .   .   .   44    ALA   CB   .   51558   1    
     146   .   1   .   1   44    44    ALA   N    N   15   130.5750   0.0000   .   1   .   .   .   .   .   44    ALA   N    .   51558   1    
     147   .   1   .   1   45    45    GLU   H    H   1    8.9183     0.0000   .   1   .   .   .   .   .   45    GLU   H    .   51558   1    
     148   .   1   .   1   45    45    GLU   C    C   13   174.2500   0.0000   .   1   .   .   .   .   .   45    GLU   C    .   51558   1    
     149   .   1   .   1   45    45    GLU   CA   C   13   55.8800    0.0000   .   1   .   .   .   .   .   45    GLU   CA   .   51558   1    
     150   .   1   .   1   45    45    GLU   CB   C   13   31.4000    0.0000   .   1   .   .   .   .   .   45    GLU   CB   .   51558   1    
     151   .   1   .   1   45    45    GLU   N    N   15   124.4750   0.0000   .   1   .   .   .   .   .   45    GLU   N    .   51558   1    
     152   .   1   .   1   46    46    ILE   H    H   1    8.2131     0.0000   .   1   .   .   .   .   .   46    ILE   H    .   51558   1    
     153   .   1   .   1   46    46    ILE   C    C   13   177.0900   0.0000   .   1   .   .   .   .   .   46    ILE   C    .   51558   1    
     154   .   1   .   1   46    46    ILE   CA   C   13   60.7000    0.0000   .   1   .   .   .   .   .   46    ILE   CA   .   51558   1    
     155   .   1   .   1   46    46    ILE   CB   C   13   36.0700    0.0000   .   1   .   .   .   .   .   46    ILE   CB   .   51558   1    
     156   .   1   .   1   46    46    ILE   N    N   15   130.6050   0.0000   .   1   .   .   .   .   .   46    ILE   N    .   51558   1    
     157   .   1   .   1   47    47    GLN   H    H   1    7.8448     0.0000   .   1   .   .   .   .   .   47    GLN   H    .   51558   1    
     158   .   1   .   1   47    47    GLN   C    C   13   174.9700   0.0000   .   1   .   .   .   .   .   47    GLN   C    .   51558   1    
     159   .   1   .   1   47    47    GLN   CA   C   13   55.0400    0.0000   .   1   .   .   .   .   .   47    GLN   CA   .   51558   1    
     160   .   1   .   1   47    47    GLN   CB   C   13   32.5100    0.0000   .   1   .   .   .   .   .   47    GLN   CB   .   51558   1    
     161   .   1   .   1   47    47    GLN   N    N   15   117.0350   0.0000   .   1   .   .   .   .   .   47    GLN   N    .   51558   1    
     162   .   1   .   1   48    48    LYS   H    H   1    8.9796     0.0000   .   1   .   .   .   .   .   48    LYS   H    .   51558   1    
     163   .   1   .   1   48    48    LYS   C    C   13   175.7600   0.0000   .   1   .   .   .   .   .   48    LYS   C    .   51558   1    
     164   .   1   .   1   48    48    LYS   CA   C   13   59.0400    0.0000   .   1   .   .   .   .   .   48    LYS   CA   .   51558   1    
     165   .   1   .   1   48    48    LYS   CB   C   13   32.1000    0.0000   .   1   .   .   .   .   .   48    LYS   CB   .   51558   1    
     166   .   1   .   1   48    48    LYS   N    N   15   130.1750   0.0000   .   1   .   .   .   .   .   48    LYS   N    .   51558   1    
     167   .   1   .   1   49    49    ASP   H    H   1    8.5571     0.0000   .   1   .   .   .   .   .   49    ASP   H    .   51558   1    
     168   .   1   .   1   49    49    ASP   C    C   13   174.2300   0.0000   .   1   .   .   .   .   .   49    ASP   C    .   51558   1    
     169   .   1   .   1   49    49    ASP   CA   C   13   57.3500    0.0000   .   1   .   .   .   .   .   49    ASP   CA   .   51558   1    
     170   .   1   .   1   49    49    ASP   CB   C   13   39.5700    0.0000   .   1   .   .   .   .   .   49    ASP   CB   .   51558   1    
     171   .   1   .   1   49    49    ASP   N    N   15   120.6050   0.0000   .   1   .   .   .   .   .   49    ASP   N    .   51558   1    
     172   .   1   .   1   50    50    VAL   H    H   1    8.0066     0.0000   .   1   .   .   .   .   .   50    VAL   H    .   51558   1    
     173   .   1   .   1   50    50    VAL   C    C   13   172.9200   0.0000   .   1   .   .   .   .   .   50    VAL   C    .   51558   1    
     174   .   1   .   1   50    50    VAL   CA   C   13   64.7100    0.0000   .   1   .   .   .   .   .   50    VAL   CA   .   51558   1    
     175   .   1   .   1   50    50    VAL   CB   C   13   36.6800    0.0000   .   1   .   .   .   .   .   50    VAL   CB   .   51558   1    
     176   .   1   .   1   50    50    VAL   N    N   15   117.1050   0.0000   .   1   .   .   .   .   .   50    VAL   N    .   51558   1    
     177   .   1   .   1   51    51    GLU   H    H   1    8.4807     0.0000   .   1   .   .   .   .   .   51    GLU   H    .   51558   1    
     178   .   1   .   1   51    51    GLU   C    C   13   173.7200   0.0000   .   1   .   .   .   .   .   51    GLU   C    .   51558   1    
     179   .   1   .   1   51    51    GLU   CA   C   13   55.3600    0.0000   .   1   .   .   .   .   .   51    GLU   CA   .   51558   1    
     180   .   1   .   1   51    51    GLU   CB   C   13   33.8700    0.0000   .   1   .   .   .   .   .   51    GLU   CB   .   51558   1    
     181   .   1   .   1   51    51    GLU   N    N   15   119.2350   0.0000   .   1   .   .   .   .   .   51    GLU   N    .   51558   1    
     182   .   1   .   1   52    52    TYR   H    H   1    9.1358     0.0000   .   1   .   .   .   .   .   52    TYR   H    .   51558   1    
     183   .   1   .   1   52    52    TYR   C    C   13   173.4300   0.0000   .   1   .   .   .   .   .   52    TYR   C    .   51558   1    
     184   .   1   .   1   52    52    TYR   CA   C   13   56.9500    0.0000   .   1   .   .   .   .   .   52    TYR   CA   .   51558   1    
     185   .   1   .   1   52    52    TYR   CB   C   13   43.0000    0.0000   .   1   .   .   .   .   .   52    TYR   CB   .   51558   1    
     186   .   1   .   1   52    52    TYR   N    N   15   126.6850   0.0000   .   1   .   .   .   .   .   52    TYR   N    .   51558   1    
     187   .   1   .   1   53    53    ARG   H    H   1    9.1996     0.0000   .   1   .   .   .   .   .   53    ARG   H    .   51558   1    
     188   .   1   .   1   53    53    ARG   C    C   13   173.8200   0.0000   .   1   .   .   .   .   .   53    ARG   C    .   51558   1    
     189   .   1   .   1   53    53    ARG   CA   C   13   55.0600    0.0000   .   1   .   .   .   .   .   53    ARG   CA   .   51558   1    
     190   .   1   .   1   53    53    ARG   CB   C   13   35.3200    0.0000   .   1   .   .   .   .   .   53    ARG   CB   .   51558   1    
     191   .   1   .   1   53    53    ARG   N    N   15   122.3750   0.0000   .   1   .   .   .   .   .   53    ARG   N    .   51558   1    
     192   .   1   .   1   54    54    LEU   H    H   1    9.5894     0.0000   .   1   .   .   .   .   .   54    LEU   H    .   51558   1    
     193   .   1   .   1   54    54    LEU   C    C   13   173.8400   0.0000   .   1   .   .   .   .   .   54    LEU   C    .   51558   1    
     194   .   1   .   1   54    54    LEU   CA   C   13   51.2500    0.0000   .   1   .   .   .   .   .   54    LEU   CA   .   51558   1    
     195   .   1   .   1   54    54    LEU   CB   C   13   46.1500    0.0000   .   1   .   .   .   .   .   54    LEU   CB   .   51558   1    
     196   .   1   .   1   54    54    LEU   N    N   15   129.1950   0.0000   .   1   .   .   .   .   .   54    LEU   N    .   51558   1    
     197   .   1   .   1   55    55    PRO   C    C   13   176.4700   0.0000   .   1   .   .   .   .   .   55    PRO   C    .   51558   1    
     198   .   1   .   1   55    55    PRO   CA   C   13   62.0000    0.0000   .   1   .   .   .   .   .   55    PRO   CA   .   51558   1    
     199   .   1   .   1   55    55    PRO   CB   C   13   31.9600    0.0000   .   1   .   .   .   .   .   55    PRO   CB   .   51558   1    
     200   .   1   .   1   56    56    PHE   H    H   1    9.1818     0.0000   .   1   .   .   .   .   .   56    PHE   H    .   51558   1    
     201   .   1   .   1   56    56    PHE   C    C   13   172.8300   0.0000   .   1   .   .   .   .   .   56    PHE   C    .   51558   1    
     202   .   1   .   1   56    56    PHE   CA   C   13   57.7000    0.0000   .   1   .   .   .   .   .   56    PHE   CA   .   51558   1    
     203   .   1   .   1   56    56    PHE   CB   C   13   42.3500    0.0000   .   1   .   .   .   .   .   56    PHE   CB   .   51558   1    
     204   .   1   .   1   56    56    PHE   N    N   15   124.0450   0.0000   .   1   .   .   .   .   .   56    PHE   N    .   51558   1    
     205   .   1   .   1   57    57    THR   H    H   1    7.8641     0.0000   .   1   .   .   .   .   .   57    THR   H    .   51558   1    
     206   .   1   .   1   57    57    THR   C    C   13   172.8100   0.0000   .   1   .   .   .   .   .   57    THR   C    .   51558   1    
     207   .   1   .   1   57    57    THR   CA   C   13   61.1300    0.0000   .   1   .   .   .   .   .   57    THR   CA   .   51558   1    
     208   .   1   .   1   57    57    THR   CB   C   13   70.6000    0.0000   .   1   .   .   .   .   .   57    THR   CB   .   51558   1    
     209   .   1   .   1   57    57    THR   N    N   15   122.7450   0.0000   .   1   .   .   .   .   .   57    THR   N    .   51558   1    
     210   .   1   .   1   58    58    ILE   H    H   1    8.6794     0.0000   .   1   .   .   .   .   .   58    ILE   H    .   51558   1    
     211   .   1   .   1   58    58    ILE   C    C   13   174.2300   0.0000   .   1   .   .   .   .   .   58    ILE   C    .   51558   1    
     212   .   1   .   1   58    58    ILE   CA   C   13   58.6100    0.0000   .   1   .   .   .   .   .   58    ILE   CA   .   51558   1    
     213   .   1   .   1   58    58    ILE   CB   C   13   39.8800    0.0000   .   1   .   .   .   .   .   58    ILE   CB   .   51558   1    
     214   .   1   .   1   58    58    ILE   N    N   15   124.9250   0.0000   .   1   .   .   .   .   .   58    ILE   N    .   51558   1    
     215   .   1   .   1   59    59    ASN   H    H   1    9.0813     0.0000   .   1   .   .   .   .   .   59    ASN   H    .   51558   1    
     216   .   1   .   1   59    59    ASN   C    C   13   174.3000   0.0000   .   1   .   .   .   .   .   59    ASN   C    .   51558   1    
     217   .   1   .   1   59    59    ASN   CA   C   13   54.8300    0.0000   .   1   .   .   .   .   .   59    ASN   CA   .   51558   1    
     218   .   1   .   1   59    59    ASN   CB   C   13   36.8000    0.0000   .   1   .   .   .   .   .   59    ASN   CB   .   51558   1    
     219   .   1   .   1   59    59    ASN   N    N   15   125.8150   0.0000   .   1   .   .   .   .   .   59    ASN   N    .   51558   1    
     220   .   1   .   1   60    60    ASN   H    H   1    8.5011     0.0000   .   1   .   .   .   .   .   60    ASN   H    .   51558   1    
     221   .   1   .   1   60    60    ASN   C    C   13   173.5300   0.0000   .   1   .   .   .   .   .   60    ASN   C    .   51558   1    
     222   .   1   .   1   60    60    ASN   CA   C   13   54.5200    0.0000   .   1   .   .   .   .   .   60    ASN   CA   .   51558   1    
     223   .   1   .   1   60    60    ASN   CB   C   13   37.8200    0.0000   .   1   .   .   .   .   .   60    ASN   CB   .   51558   1    
     224   .   1   .   1   60    60    ASN   N    N   15   113.0950   0.0000   .   1   .   .   .   .   .   60    ASN   N    .   51558   1    
     225   .   1   .   1   61    61    LEU   H    H   1    8.1926     0.0000   .   1   .   .   .   .   .   61    LEU   H    .   51558   1    
     226   .   1   .   1   61    61    LEU   C    C   13   175.0100   0.0000   .   1   .   .   .   .   .   61    LEU   C    .   51558   1    
     227   .   1   .   1   61    61    LEU   CA   C   13   54.4200    0.0000   .   1   .   .   .   .   .   61    LEU   CA   .   51558   1    
     228   .   1   .   1   61    61    LEU   CB   C   13   43.7900    0.0000   .   1   .   .   .   .   .   61    LEU   CB   .   51558   1    
     229   .   1   .   1   61    61    LEU   N    N   15   123.5950   0.0000   .   1   .   .   .   .   .   61    LEU   N    .   51558   1    
     230   .   1   .   1   62    62    THR   H    H   1    8.3054     0.0000   .   1   .   .   .   .   .   62    THR   H    .   51558   1    
     231   .   1   .   1   62    62    THR   C    C   13   173.7600   0.0000   .   1   .   .   .   .   .   62    THR   C    .   51558   1    
     232   .   1   .   1   62    62    THR   CA   C   13   62.3200    0.0000   .   1   .   .   .   .   .   62    THR   CA   .   51558   1    
     233   .   1   .   1   62    62    THR   CB   C   13   69.9600    0.0000   .   1   .   .   .   .   .   62    THR   CB   .   51558   1    
     234   .   1   .   1   62    62    THR   N    N   15   121.4250   0.0000   .   1   .   .   .   .   .   62    THR   N    .   51558   1    
     235   .   1   .   1   63    63    ILE   H    H   1    9.0396     0.0000   .   1   .   .   .   .   .   63    ILE   H    .   51558   1    
     236   .   1   .   1   63    63    ILE   C    C   13   173.6500   0.0000   .   1   .   .   .   .   .   63    ILE   C    .   51558   1    
     237   .   1   .   1   63    63    ILE   CA   C   13   58.9400    0.0000   .   1   .   .   .   .   .   63    ILE   CA   .   51558   1    
     238   .   1   .   1   63    63    ILE   CB   C   13   40.3500    0.0000   .   1   .   .   .   .   .   63    ILE   CB   .   51558   1    
     239   .   1   .   1   63    63    ILE   N    N   15   122.2850   0.0000   .   1   .   .   .   .   .   63    ILE   N    .   51558   1    
     240   .   1   .   1   64    64    ASN   H    H   1    8.8190     0.0000   .   1   .   .   .   .   .   64    ASN   H    .   51558   1    
     241   .   1   .   1   64    64    ASN   C    C   13   173.7200   0.0000   .   1   .   .   .   .   .   64    ASN   C    .   51558   1    
     242   .   1   .   1   64    64    ASN   CA   C   13   52.7300    0.0000   .   1   .   .   .   .   .   64    ASN   CA   .   51558   1    
     243   .   1   .   1   64    64    ASN   CB   C   13   41.1000    0.0000   .   1   .   .   .   .   .   64    ASN   CB   .   51558   1    
     244   .   1   .   1   64    64    ASN   N    N   15   119.2950   0.0000   .   1   .   .   .   .   .   64    ASN   N    .   51558   1    
     245   .   1   .   1   65    65    ILE   H    H   1    8.8911     0.0000   .   1   .   .   .   .   .   65    ILE   H    .   51558   1    
     246   .   1   .   1   65    65    ILE   C    C   13   173.9800   0.0000   .   1   .   .   .   .   .   65    ILE   C    .   51558   1    
     247   .   1   .   1   65    65    ILE   CA   C   13   60.9300    0.0000   .   1   .   .   .   .   .   65    ILE   CA   .   51558   1    
     248   .   1   .   1   65    65    ILE   CB   C   13   38.0800    0.0000   .   1   .   .   .   .   .   65    ILE   CB   .   51558   1    
     249   .   1   .   1   65    65    ILE   N    N   15   124.4750   0.0000   .   1   .   .   .   .   .   65    ILE   N    .   51558   1    
     250   .   1   .   1   66    66    ASN   H    H   1    9.7871     0.0000   .   1   .   .   .   .   .   66    ASN   H    .   51558   1    
     251   .   1   .   1   66    66    ASN   C    C   13   173.7700   0.0000   .   1   .   .   .   .   .   66    ASN   C    .   51558   1    
     252   .   1   .   1   66    66    ASN   CA   C   13   53.0000    0.0000   .   1   .   .   .   .   .   66    ASN   CA   .   51558   1    
     253   .   1   .   1   66    66    ASN   CB   C   13   41.3100    0.0000   .   1   .   .   .   .   .   66    ASN   CB   .   51558   1    
     254   .   1   .   1   66    66    ASN   N    N   15   129.1150   0.0000   .   1   .   .   .   .   .   66    ASN   N    .   51558   1    
     255   .   1   .   1   67    67    ILE   H    H   1    9.3680     0.0000   .   1   .   .   .   .   .   67    ILE   H    .   51558   1    
     256   .   1   .   1   67    67    ILE   C    C   13   172.7800   0.0000   .   1   .   .   .   .   .   67    ILE   C    .   51558   1    
     257   .   1   .   1   67    67    ILE   CA   C   13   61.2200    0.0000   .   1   .   .   .   .   .   67    ILE   CA   .   51558   1    
     258   .   1   .   1   67    67    ILE   CB   C   13   41.0000    0.0000   .   1   .   .   .   .   .   67    ILE   CB   .   51558   1    
     259   .   1   .   1   67    67    ILE   N    N   15   124.8550   0.0000   .   1   .   .   .   .   .   67    ILE   N    .   51558   1    
     260   .   1   .   1   68    68    LEU   H    H   1    8.9034     0.0000   .   1   .   .   .   .   .   68    LEU   H    .   51558   1    
     261   .   1   .   1   68    68    LEU   C    C   13   175.2800   0.0000   .   1   .   .   .   .   .   68    LEU   C    .   51558   1    
     262   .   1   .   1   68    68    LEU   CA   C   13   53.2000    0.0000   .   1   .   .   .   .   .   68    LEU   CA   .   51558   1    
     263   .   1   .   1   68    68    LEU   CB   C   13   44.3000    0.0000   .   1   .   .   .   .   .   68    LEU   CB   .   51558   1    
     264   .   1   .   1   68    68    LEU   N    N   15   129.2950   0.0000   .   1   .   .   .   .   .   68    LEU   N    .   51558   1    
     265   .   1   .   1   69    69    LEU   H    H   1    9.5060     0.0000   .   1   .   .   .   .   .   69    LEU   H    .   51558   1    
     266   .   1   .   1   69    69    LEU   C    C   13   174.0000   0.0000   .   1   .   .   .   .   .   69    LEU   C    .   51558   1    
     267   .   1   .   1   69    69    LEU   CA   C   13   50.2700    0.0000   .   1   .   .   .   .   .   69    LEU   CA   .   51558   1    
     268   .   1   .   1   69    69    LEU   CB   C   13   40.0800    0.0000   .   1   .   .   .   .   .   69    LEU   CB   .   51558   1    
     269   .   1   .   1   69    69    LEU   N    N   15   126.5550   0.0000   .   1   .   .   .   .   .   69    LEU   N    .   51558   1    
     270   .   1   .   1   71    71    PRO   C    C   13   178.7500   0.0000   .   1   .   .   .   .   .   71    PRO   C    .   51558   1    
     271   .   1   .   1   71    71    PRO   CA   C   13   66.3100    0.0000   .   1   .   .   .   .   .   71    PRO   CA   .   51558   1    
     272   .   1   .   1   71    71    PRO   CB   C   13   32.3200    0.0000   .   1   .   .   .   .   .   71    PRO   CB   .   51558   1    
     273   .   1   .   1   72    72    GLN   H    H   1    8.5775     0.0000   .   1   .   .   .   .   .   72    GLN   H    .   51558   1    
     274   .   1   .   1   72    72    GLN   C    C   13   176.8500   0.0000   .   1   .   .   .   .   .   72    GLN   C    .   51558   1    
     275   .   1   .   1   72    72    GLN   CA   C   13   55.0000    0.0000   .   1   .   .   .   .   .   72    GLN   CA   .   51558   1    
     276   .   1   .   1   72    72    GLN   CB   C   13   27.6400    0.0000   .   1   .   .   .   .   .   72    GLN   CB   .   51558   1    
     277   .   1   .   1   72    72    GLN   N    N   15   111.4050   0.0000   .   1   .   .   .   .   .   72    GLN   N    .   51558   1    
     278   .   1   .   1   73    73    PHE   H    H   1    8.3619     0.0000   .   1   .   .   .   .   .   73    PHE   H    .   51558   1    
     279   .   1   .   1   73    73    PHE   C    C   13   174.6600   0.0000   .   1   .   .   .   .   .   73    PHE   C    .   51558   1    
     280   .   1   .   1   73    73    PHE   CA   C   13   57.1200    0.0000   .   1   .   .   .   .   .   73    PHE   CA   .   51558   1    
     281   .   1   .   1   73    73    PHE   CB   C   13   40.1500    0.0000   .   1   .   .   .   .   .   73    PHE   CB   .   51558   1    
     282   .   1   .   1   73    73    PHE   N    N   15   124.4850   0.0000   .   1   .   .   .   .   .   73    PHE   N    .   51558   1    
     283   .   1   .   1   74    74    PRO   C    C   13   174.3400   0.0000   .   1   .   .   .   .   .   74    PRO   C    .   51558   1    
     284   .   1   .   1   74    74    PRO   CA   C   13   63.7600    0.0000   .   1   .   .   .   .   .   74    PRO   CA   .   51558   1    
     285   .   1   .   1   74    74    PRO   CB   C   13   32.8000    0.0000   .   1   .   .   .   .   .   74    PRO   CB   .   51558   1    
     286   .   1   .   1   75    75    GLN   H    H   1    8.9271     0.0000   .   1   .   .   .   .   .   75    GLN   H    .   51558   1    
     287   .   1   .   1   75    75    GLN   C    C   13   176.2000   0.0000   .   1   .   .   .   .   .   75    GLN   C    .   51558   1    
     288   .   1   .   1   75    75    GLN   CA   C   13   58.6800    0.0000   .   1   .   .   .   .   .   75    GLN   CA   .   51558   1    
     289   .   1   .   1   75    75    GLN   CB   C   13   28.6000    0.0000   .   1   .   .   .   .   .   75    GLN   CB   .   51558   1    
     290   .   1   .   1   75    75    GLN   N    N   15   124.9150   0.0000   .   1   .   .   .   .   .   75    GLN   N    .   51558   1    
     291   .   1   .   1   76    76    GLU   H    H   1    6.7353     0.0000   .   1   .   .   .   .   .   76    GLU   H    .   51558   1    
     292   .   1   .   1   76    76    GLU   C    C   13   174.5600   0.0000   .   1   .   .   .   .   .   76    GLU   C    .   51558   1    
     293   .   1   .   1   76    76    GLU   CA   C   13   54.1600    0.0000   .   1   .   .   .   .   .   76    GLU   CA   .   51558   1    
     294   .   1   .   1   76    76    GLU   CB   C   13   32.7800    0.0000   .   1   .   .   .   .   .   76    GLU   CB   .   51558   1    
     295   .   1   .   1   76    76    GLU   N    N   15   116.1650   0.0000   .   1   .   .   .   .   .   76    GLU   N    .   51558   1    
     296   .   1   .   1   77    77    LYS   H    H   1    8.1564     0.0000   .   1   .   .   .   .   .   77    LYS   H    .   51558   1    
     297   .   1   .   1   77    77    LYS   C    C   13   173.6100   0.0000   .   1   .   .   .   .   .   77    LYS   C    .   51558   1    
     298   .   1   .   1   77    77    LYS   CA   C   13   55.0700    0.0000   .   1   .   .   .   .   .   77    LYS   CA   .   51558   1    
     299   .   1   .   1   77    77    LYS   CB   C   13   31.6900    0.0000   .   1   .   .   .   .   .   77    LYS   CB   .   51558   1    
     300   .   1   .   1   77    77    LYS   N    N   15   119.6650   0.0000   .   1   .   .   .   .   .   77    LYS   N    .   51558   1    
     301   .   1   .   1   78    78    PRO   C    C   13   174.2600   0.0000   .   1   .   .   .   .   .   78    PRO   C    .   51558   1    
     302   .   1   .   1   78    78    PRO   CB   C   13   31.8700    0.0000   .   1   .   .   .   .   .   78    PRO   CB   .   51558   1    
     303   .   1   .   1   79    79    VAL   H    H   1    8.7955     0.0000   .   1   .   .   .   .   .   79    VAL   H    .   51558   1    
     304   .   1   .   1   79    79    VAL   C    C   13   175.6400   0.0000   .   1   .   .   .   .   .   79    VAL   C    .   51558   1    
     305   .   1   .   1   79    79    VAL   CA   C   13   62.4300    0.0000   .   1   .   .   .   .   .   79    VAL   CA   .   51558   1    
     306   .   1   .   1   79    79    VAL   CB   C   13   32.7800    0.0000   .   1   .   .   .   .   .   79    VAL   CB   .   51558   1    
     307   .   1   .   1   79    79    VAL   N    N   15   120.9750   0.0000   .   1   .   .   .   .   .   79    VAL   N    .   51558   1    
     308   .   1   .   1   80    80    ILE   H    H   1    8.9247     0.0000   .   1   .   .   .   .   .   80    ILE   H    .   51558   1    
     309   .   1   .   1   80    80    ILE   C    C   13   174.3900   0.0000   .   1   .   .   .   .   .   80    ILE   C    .   51558   1    
     310   .   1   .   1   80    80    ILE   CA   C   13   59.8500    0.0000   .   1   .   .   .   .   .   80    ILE   CA   .   51558   1    
     311   .   1   .   1   80    80    ILE   CB   C   13   38.9500    0.0000   .   1   .   .   .   .   .   80    ILE   CB   .   51558   1    
     312   .   1   .   1   80    80    ILE   N    N   15   129.7150   0.0000   .   1   .   .   .   .   .   80    ILE   N    .   51558   1    
     313   .   1   .   1   81    81    SER   H    H   1    9.4707     0.0000   .   1   .   .   .   .   .   81    SER   H    .   51558   1    
     314   .   1   .   1   81    81    SER   C    C   13   172.6900   0.0000   .   1   .   .   .   .   .   81    SER   C    .   51558   1    
     315   .   1   .   1   81    81    SER   CA   C   13   55.6200    0.0000   .   1   .   .   .   .   .   81    SER   CA   .   51558   1    
     316   .   1   .   1   81    81    SER   CB   C   13   68.0500    0.0000   .   1   .   .   .   .   .   81    SER   CB   .   51558   1    
     317   .   1   .   1   81    81    SER   N    N   15   123.5850   0.0000   .   1   .   .   .   .   .   81    SER   N    .   51558   1    
     318   .   1   .   1   82    82    VAL   H    H   1    8.8632     0.0000   .   1   .   .   .   .   .   82    VAL   H    .   51558   1    
     319   .   1   .   1   82    82    VAL   C    C   13   174.1500   0.0000   .   1   .   .   .   .   .   82    VAL   C    .   51558   1    
     320   .   1   .   1   82    82    VAL   CA   C   13   60.3400    0.0000   .   1   .   .   .   .   .   82    VAL   CA   .   51558   1    
     321   .   1   .   1   82    82    VAL   CB   C   13   35.3500    0.0000   .   1   .   .   .   .   .   82    VAL   CB   .   51558   1    
     322   .   1   .   1   82    82    VAL   N    N   15   118.3450   0.0000   .   1   .   .   .   .   .   82    VAL   N    .   51558   1    
     323   .   1   .   1   83    83    TYR   H    H   1    8.2493     0.0000   .   1   .   .   .   .   .   83    TYR   H    .   51558   1    
     324   .   1   .   1   83    83    TYR   C    C   13   174.1700   0.0000   .   1   .   .   .   .   .   83    TYR   C    .   51558   1    
     325   .   1   .   1   83    83    TYR   CA   C   13   55.8700    0.0000   .   1   .   .   .   .   .   83    TYR   CA   .   51558   1    
     326   .   1   .   1   83    83    TYR   CB   C   13   42.7200    0.0000   .   1   .   .   .   .   .   83    TYR   CB   .   51558   1    
     327   .   1   .   1   83    83    TYR   N    N   15   122.2850   0.0000   .   1   .   .   .   .   .   83    TYR   N    .   51558   1    
     328   .   1   .   1   85    85    PRO   C    C   13   177.9100   0.0000   .   1   .   .   .   .   .   85    PRO   C    .   51558   1    
     329   .   1   .   1   85    85    PRO   CA   C   13   63.1800    0.0000   .   1   .   .   .   .   .   85    PRO   CA   .   51558   1    
     330   .   1   .   1   85    85    PRO   CB   C   13   31.3100    0.0000   .   1   .   .   .   .   .   85    PRO   CB   .   51558   1    
     331   .   1   .   1   86    86    ILE   H    H   1    8.8878     0.0000   .   1   .   .   .   .   .   86    ILE   H    .   51558   1    
     332   .   1   .   1   86    86    ILE   C    C   13   174.3500   0.0000   .   1   .   .   .   .   .   86    ILE   C    .   51558   1    
     333   .   1   .   1   86    86    ILE   CA   C   13   59.2500    0.0000   .   1   .   .   .   .   .   86    ILE   CA   .   51558   1    
     334   .   1   .   1   86    86    ILE   CB   C   13   43.7800    0.0000   .   1   .   .   .   .   .   86    ILE   CB   .   51558   1    
     335   .   1   .   1   86    86    ILE   N    N   15   115.2850   0.0000   .   1   .   .   .   .   .   86    ILE   N    .   51558   1    
     336   .   1   .   1   87    87    ARG   H    H   1    8.9686     0.0000   .   1   .   .   .   .   .   87    ARG   H    .   51558   1    
     337   .   1   .   1   87    87    ARG   C    C   13   176.0800   0.0000   .   1   .   .   .   .   .   87    ARG   C    .   51558   1    
     338   .   1   .   1   87    87    ARG   CA   C   13   54.6000    0.0000   .   1   .   .   .   .   .   87    ARG   CA   .   51558   1    
     339   .   1   .   1   87    87    ARG   CB   C   13   30.9300    0.0000   .   1   .   .   .   .   .   87    ARG   CB   .   51558   1    
     340   .   1   .   1   87    87    ARG   N    N   15   118.7950   0.0000   .   1   .   .   .   .   .   87    ARG   N    .   51558   1    
     341   .   1   .   1   88    88    HIS   H    H   1    7.7569     0.0000   .   1   .   .   .   .   .   88    HIS   H    .   51558   1    
     342   .   1   .   1   88    88    HIS   C    C   13   175.0700   0.0000   .   1   .   .   .   .   .   88    HIS   C    .   51558   1    
     343   .   1   .   1   88    88    HIS   CA   C   13   58.5800    0.0000   .   1   .   .   .   .   .   88    HIS   CA   .   51558   1    
     344   .   1   .   1   88    88    HIS   CB   C   13   30.1800    0.0000   .   1   .   .   .   .   .   88    HIS   CB   .   51558   1    
     345   .   1   .   1   88    88    HIS   N    N   15   124.4550   0.0000   .   1   .   .   .   .   .   88    HIS   N    .   51558   1    
     346   .   1   .   1   89    89    HIS   C    C   13   176.5300   0.0000   .   1   .   .   .   .   .   89    HIS   C    .   51558   1    
     347   .   1   .   1   89    89    HIS   CA   C   13   59.3300    0.0000   .   1   .   .   .   .   .   89    HIS   CA   .   51558   1    
     348   .   1   .   1   89    89    HIS   CB   C   13   29.5900    0.0000   .   1   .   .   .   .   .   89    HIS   CB   .   51558   1    
     349   .   1   .   1   90    90    LEU   H    H   1    9.5501     0.0000   .   1   .   .   .   .   .   90    LEU   H    .   51558   1    
     350   .   1   .   1   90    90    LEU   C    C   13   175.7900   0.0000   .   1   .   .   .   .   .   90    LEU   C    .   51558   1    
     351   .   1   .   1   90    90    LEU   CA   C   13   56.3300    0.0000   .   1   .   .   .   .   .   90    LEU   CA   .   51558   1    
     352   .   1   .   1   90    90    LEU   CB   C   13   42.7500    0.0000   .   1   .   .   .   .   .   90    LEU   CB   .   51558   1    
     353   .   1   .   1   90    90    LEU   N    N   15   122.6250   0.0000   .   1   .   .   .   .   .   90    LEU   N    .   51558   1    
     354   .   1   .   1   91    91    MET   H    H   1    7.6008     0.0000   .   1   .   .   .   .   .   91    MET   H    .   51558   1    
     355   .   1   .   1   91    91    MET   C    C   13   177.9800   0.0000   .   1   .   .   .   .   .   91    MET   C    .   51558   1    
     356   .   1   .   1   91    91    MET   CA   C   13   52.2500    0.0000   .   1   .   .   .   .   .   91    MET   CA   .   51558   1    
     357   .   1   .   1   91    91    MET   CB   C   13   31.7500    0.0000   .   1   .   .   .   .   .   91    MET   CB   .   51558   1    
     358   .   1   .   1   91    91    MET   N    N   15   112.1950   0.0000   .   1   .   .   .   .   .   91    MET   N    .   51558   1    
     359   .   1   .   1   92    92    ASP   H    H   1    8.5177     0.0000   .   1   .   .   .   .   .   92    ASP   H    .   51558   1    
     360   .   1   .   1   92    92    ASP   C    C   13   177.1100   0.0000   .   1   .   .   .   .   .   92    ASP   C    .   51558   1    
     361   .   1   .   1   92    92    ASP   CA   C   13   53.1700    0.0000   .   1   .   .   .   .   .   92    ASP   CA   .   51558   1    
     362   .   1   .   1   92    92    ASP   CB   C   13   40.9300    0.0000   .   1   .   .   .   .   .   92    ASP   CB   .   51558   1    
     363   .   1   .   1   92    92    ASP   N    N   15   119.1250   0.0000   .   1   .   .   .   .   .   92    ASP   N    .   51558   1    
     364   .   1   .   1   93    93    LYS   H    H   1    8.4603     0.0000   .   1   .   .   .   .   .   93    LYS   H    .   51558   1    
     365   .   1   .   1   93    93    LYS   C    C   13   178.2700   0.0000   .   1   .   .   .   .   .   93    LYS   C    .   51558   1    
     366   .   1   .   1   93    93    LYS   CA   C   13   59.4500    0.0000   .   1   .   .   .   .   .   93    LYS   CA   .   51558   1    
     367   .   1   .   1   93    93    LYS   CB   C   13   31.9600    0.0000   .   1   .   .   .   .   .   93    LYS   CB   .   51558   1    
     368   .   1   .   1   93    93    LYS   N    N   15   118.7950   0.0000   .   1   .   .   .   .   .   93    LYS   N    .   51558   1    
     369   .   1   .   1   94    94    GLN   H    H   1    7.8882     0.0000   .   1   .   .   .   .   .   94    GLN   H    .   51558   1    
     370   .   1   .   1   94    94    GLN   C    C   13   175.9100   0.0000   .   1   .   .   .   .   .   94    GLN   C    .   51558   1    
     371   .   1   .   1   94    94    GLN   CA   C   13   56.8600    0.0000   .   1   .   .   .   .   .   94    GLN   CA   .   51558   1    
     372   .   1   .   1   94    94    GLN   CB   C   13   28.8200    0.0000   .   1   .   .   .   .   .   94    GLN   CB   .   51558   1    
     373   .   1   .   1   94    94    GLN   N    N   15   115.5850   0.0000   .   1   .   .   .   .   .   94    GLN   N    .   51558   1    
     374   .   1   .   1   95    95    GLY   H    H   1    8.1631     0.0000   .   1   .   .   .   .   .   95    GLY   H    .   51558   1    
     375   .   1   .   1   95    95    GLY   C    C   13   172.7800   0.0000   .   1   .   .   .   .   .   95    GLY   C    .   51558   1    
     376   .   1   .   1   95    95    GLY   CA   C   13   47.2300    0.0000   .   1   .   .   .   .   .   95    GLY   CA   .   51558   1    
     377   .   1   .   1   95    95    GLY   N    N   15   110.0950   0.0000   .   1   .   .   .   .   .   95    GLY   N    .   51558   1    
     378   .   1   .   1   96    96    VAL   H    H   1    8.3104     0.0000   .   1   .   .   .   .   .   96    VAL   H    .   51558   1    
     379   .   1   .   1   96    96    VAL   C    C   13   175.0200   0.0000   .   1   .   .   .   .   .   96    VAL   C    .   51558   1    
     380   .   1   .   1   96    96    VAL   CA   C   13   63.8100    0.0000   .   1   .   .   .   .   .   96    VAL   CA   .   51558   1    
     381   .   1   .   1   96    96    VAL   CB   C   13   34.8500    0.0000   .   1   .   .   .   .   .   96    VAL   CB   .   51558   1    
     382   .   1   .   1   96    96    VAL   N    N   15   116.6050   0.0000   .   1   .   .   .   .   .   96    VAL   N    .   51558   1    
     383   .   1   .   1   97    97    TYR   H    H   1    8.0122     0.0000   .   1   .   .   .   .   .   97    TYR   H    .   51558   1    
     384   .   1   .   1   97    97    TYR   C    C   13   176.3500   0.0000   .   1   .   .   .   .   .   97    TYR   C    .   51558   1    
     385   .   1   .   1   97    97    TYR   CA   C   13   58.0600    0.0000   .   1   .   .   .   .   .   97    TYR   CA   .   51558   1    
     386   .   1   .   1   97    97    TYR   CB   C   13   39.0500    0.0000   .   1   .   .   .   .   .   97    TYR   CB   .   51558   1    
     387   .   1   .   1   97    97    TYR   N    N   15   115.3650   0.0000   .   1   .   .   .   .   .   97    TYR   N    .   51558   1    
     388   .   1   .   1   98    98    VAL   H    H   1    8.3695     0.0000   .   1   .   .   .   .   .   98    VAL   H    .   51558   1    
     389   .   1   .   1   98    98    VAL   C    C   13   177.2000   0.0000   .   1   .   .   .   .   .   98    VAL   C    .   51558   1    
     390   .   1   .   1   98    98    VAL   CA   C   13   62.7700    0.0000   .   1   .   .   .   .   .   98    VAL   CA   .   51558   1    
     391   .   1   .   1   98    98    VAL   CB   C   13   32.2100    0.0000   .   1   .   .   .   .   .   98    VAL   CB   .   51558   1    
     392   .   1   .   1   98    98    VAL   N    N   15   122.3450   0.0000   .   1   .   .   .   .   .   98    VAL   N    .   51558   1    
     393   .   1   .   1   99    99    THR   H    H   1    9.1386     0.0000   .   1   .   .   .   .   .   99    THR   H    .   51558   1    
     394   .   1   .   1   99    99    THR   C    C   13   173.7200   0.0000   .   1   .   .   .   .   .   99    THR   C    .   51558   1    
     395   .   1   .   1   99    99    THR   CA   C   13   60.1400    0.0000   .   1   .   .   .   .   .   99    THR   CA   .   51558   1    
     396   .   1   .   1   99    99    THR   CB   C   13   69.6900    0.0000   .   1   .   .   .   .   .   99    THR   CB   .   51558   1    
     397   .   1   .   1   99    99    THR   N    N   15   121.4150   0.0000   .   1   .   .   .   .   .   99    THR   N    .   51558   1    
     398   .   1   .   1   100   100   SER   H    H   1    7.3676     0.0000   .   1   .   .   .   .   .   100   SER   H    .   51558   1    
     399   .   1   .   1   100   100   SER   C    C   13   173.9900   0.0000   .   1   .   .   .   .   .   100   SER   C    .   51558   1    
     400   .   1   .   1   100   100   SER   CA   C   13   55.3300    0.0000   .   1   .   .   .   .   .   100   SER   CA   .   51558   1    
     401   .   1   .   1   100   100   SER   CB   C   13   65.3800    0.0000   .   1   .   .   .   .   .   100   SER   CB   .   51558   1    
     402   .   1   .   1   100   100   SER   N    N   15   116.5850   0.0000   .   1   .   .   .   .   .   100   SER   N    .   51558   1    
     403   .   1   .   1   101   101   PRO   C    C   13   176.9100   0.0000   .   1   .   .   .   .   .   101   PRO   C    .   51558   1    
     404   .   1   .   1   101   101   PRO   CA   C   13   65.2300    0.0000   .   1   .   .   .   .   .   101   PRO   CA   .   51558   1    
     405   .   1   .   1   101   101   PRO   CB   C   13   32.2300    0.0000   .   1   .   .   .   .   .   101   PRO   CB   .   51558   1    
     406   .   1   .   1   102   102   LEU   H    H   1    8.0386     0.0000   .   1   .   .   .   .   .   102   LEU   H    .   51558   1    
     407   .   1   .   1   102   102   LEU   C    C   13   178.4600   0.0000   .   1   .   .   .   .   .   102   LEU   C    .   51558   1    
     408   .   1   .   1   102   102   LEU   CA   C   13   57.6300    0.0000   .   1   .   .   .   .   .   102   LEU   CA   .   51558   1    
     409   .   1   .   1   102   102   LEU   CB   C   13   42.8100    0.0000   .   1   .   .   .   .   .   102   LEU   CB   .   51558   1    
     410   .   1   .   1   102   102   LEU   N    N   15   116.5450   0.0000   .   1   .   .   .   .   .   102   LEU   N    .   51558   1    
     411   .   1   .   1   103   103   VAL   H    H   1    7.1645     0.0000   .   1   .   .   .   .   .   103   VAL   H    .   51558   1    
     412   .   1   .   1   103   103   VAL   C    C   13   176.7000   0.0000   .   1   .   .   .   .   .   103   VAL   C    .   51558   1    
     413   .   1   .   1   103   103   VAL   CA   C   13   63.6500    0.0000   .   1   .   .   .   .   .   103   VAL   CA   .   51558   1    
     414   .   1   .   1   103   103   VAL   CB   C   13   32.5800    0.0000   .   1   .   .   .   .   .   103   VAL   CB   .   51558   1    
     415   .   1   .   1   103   103   VAL   N    N   15   112.0750   0.0000   .   1   .   .   .   .   .   103   VAL   N    .   51558   1    
     416   .   1   .   1   104   104   ASN   H    H   1    8.0644     0.0000   .   1   .   .   .   .   .   104   ASN   H    .   51558   1    
     417   .   1   .   1   104   104   ASN   C    C   13   176.2100   0.0000   .   1   .   .   .   .   .   104   ASN   C    .   51558   1    
     418   .   1   .   1   104   104   ASN   CA   C   13   55.4000    0.0000   .   1   .   .   .   .   .   104   ASN   CA   .   51558   1    
     419   .   1   .   1   104   104   ASN   CB   C   13   38.3000    0.0000   .   1   .   .   .   .   .   104   ASN   CB   .   51558   1    
     420   .   1   .   1   104   104   ASN   N    N   15   117.4350   0.0000   .   1   .   .   .   .   .   104   ASN   N    .   51558   1    
     421   .   1   .   1   105   105   ASN   H    H   1    8.0931     0.0000   .   1   .   .   .   .   .   105   ASN   H    .   51558   1    
     422   .   1   .   1   105   105   ASN   C    C   13   174.2300   0.0000   .   1   .   .   .   .   .   105   ASN   C    .   51558   1    
     423   .   1   .   1   105   105   ASN   CA   C   13   52.5500    0.0000   .   1   .   .   .   .   .   105   ASN   CA   .   51558   1    
     424   .   1   .   1   105   105   ASN   CB   C   13   37.7200    0.0000   .   1   .   .   .   .   .   105   ASN   CB   .   51558   1    
     425   .   1   .   1   105   105   ASN   N    N   15   116.1550   0.0000   .   1   .   .   .   .   .   105   ASN   N    .   51558   1    
     426   .   1   .   1   106   106   PHE   H    H   1    7.5919     0.0000   .   1   .   .   .   .   .   106   PHE   H    .   51558   1    
     427   .   1   .   1   106   106   PHE   C    C   13   174.9600   0.0000   .   1   .   .   .   .   .   106   PHE   C    .   51558   1    
     428   .   1   .   1   106   106   PHE   CA   C   13   60.2800    0.0000   .   1   .   .   .   .   .   106   PHE   CA   .   51558   1    
     429   .   1   .   1   106   106   PHE   CB   C   13   40.3500    0.0000   .   1   .   .   .   .   .   106   PHE   CB   .   51558   1    
     430   .   1   .   1   106   106   PHE   N    N   15   121.4650   0.0000   .   1   .   .   .   .   .   106   PHE   N    .   51558   1    
     431   .   1   .   1   107   107   THR   H    H   1    7.9074     0.0000   .   1   .   .   .   .   .   107   THR   H    .   51558   1    
     432   .   1   .   1   107   107   THR   C    C   13   174.0300   0.0000   .   1   .   .   .   .   .   107   THR   C    .   51558   1    
     433   .   1   .   1   107   107   THR   CA   C   13   60.0600    0.0000   .   1   .   .   .   .   .   107   THR   CA   .   51558   1    
     434   .   1   .   1   107   107   THR   CB   C   13   73.2000    0.0000   .   1   .   .   .   .   .   107   THR   CB   .   51558   1    
     435   .   1   .   1   107   107   THR   N    N   15   117.9950   0.0000   .   1   .   .   .   .   .   107   THR   N    .   51558   1    
     436   .   1   .   1   108   108   MET   H    H   1    8.3880     0.0000   .   1   .   .   .   .   .   108   MET   H    .   51558   1    
     437   .   1   .   1   108   108   MET   C    C   13   174.3300   0.0000   .   1   .   .   .   .   .   108   MET   C    .   51558   1    
     438   .   1   .   1   108   108   MET   CA   C   13   57.6300    0.0000   .   1   .   .   .   .   .   108   MET   CA   .   51558   1    
     439   .   1   .   1   108   108   MET   CB   C   13   32.1300    0.0000   .   1   .   .   .   .   .   108   MET   CB   .   51558   1    
     440   .   1   .   1   108   108   MET   N    N   15   115.2850   0.0000   .   1   .   .   .   .   .   108   MET   N    .   51558   1    
     441   .   1   .   1   109   109   HIS   H    H   1    7.5022     0.0000   .   1   .   .   .   .   .   109   HIS   H    .   51558   1    
     442   .   1   .   1   109   109   HIS   C    C   13   175.7700   0.0000   .   1   .   .   .   .   .   109   HIS   C    .   51558   1    
     443   .   1   .   1   109   109   HIS   CA   C   13   55.6200    0.0000   .   1   .   .   .   .   .   109   HIS   CA   .   51558   1    
     444   .   1   .   1   109   109   HIS   CB   C   13   30.2000    0.0000   .   1   .   .   .   .   .   109   HIS   CB   .   51558   1    
     445   .   1   .   1   109   109   HIS   N    N   15   115.2850   0.0000   .   1   .   .   .   .   .   109   HIS   N    .   51558   1    
     446   .   1   .   1   110   110   SER   H    H   1    7.6160     0.0000   .   1   .   .   .   .   .   110   SER   H    .   51558   1    
     447   .   1   .   1   110   110   SER   C    C   13   171.1200   0.0000   .   1   .   .   .   .   .   110   SER   C    .   51558   1    
     448   .   1   .   1   110   110   SER   CA   C   13   59.8600    0.0000   .   1   .   .   .   .   .   110   SER   CA   .   51558   1    
     449   .   1   .   1   110   110   SER   CB   C   13   63.7300    0.0000   .   1   .   .   .   .   .   110   SER   CB   .   51558   1    
     450   .   1   .   1   110   110   SER   N    N   15   118.3550   0.0000   .   1   .   .   .   .   .   110   SER   N    .   51558   1    
     451   .   1   .   1   111   111   ASP   H    H   1    8.4997     0.0000   .   1   .   .   .   .   .   111   ASP   H    .   51558   1    
     452   .   1   .   1   111   111   ASP   C    C   13   176.7000   0.0000   .   1   .   .   .   .   .   111   ASP   C    .   51558   1    
     453   .   1   .   1   111   111   ASP   CA   C   13   53.3200    0.0000   .   1   .   .   .   .   .   111   ASP   CA   .   51558   1    
     454   .   1   .   1   111   111   ASP   CB   C   13   42.3900    0.0000   .   1   .   .   .   .   .   111   ASP   CB   .   51558   1    
     455   .   1   .   1   111   111   ASP   N    N   15   120.9750   0.0000   .   1   .   .   .   .   .   111   ASP   N    .   51558   1    
     456   .   1   .   1   112   112   LEU   H    H   1    7.8334     0.0000   .   1   .   .   .   .   .   112   LEU   H    .   51558   1    
     457   .   1   .   1   112   112   LEU   C    C   13   178.0400   0.0000   .   1   .   .   .   .   .   112   LEU   C    .   51558   1    
     458   .   1   .   1   112   112   LEU   CA   C   13   57.6000    0.0000   .   1   .   .   .   .   .   112   LEU   CA   .   51558   1    
     459   .   1   .   1   112   112   LEU   CB   C   13   43.2000    0.0000   .   1   .   .   .   .   .   112   LEU   CB   .   51558   1    
     460   .   1   .   1   112   112   LEU   N    N   15   125.7450   0.0000   .   1   .   .   .   .   .   112   LEU   N    .   51558   1    
     461   .   1   .   1   113   113   GLY   H    H   1    8.4125     0.0000   .   1   .   .   .   .   .   113   GLY   H    .   51558   1    
     462   .   1   .   1   113   113   GLY   C    C   13   176.5800   0.0000   .   1   .   .   .   .   .   113   GLY   C    .   51558   1    
     463   .   1   .   1   113   113   GLY   CA   C   13   48.3000    0.0000   .   1   .   .   .   .   .   113   GLY   CA   .   51558   1    
     464   .   1   .   1   113   113   GLY   N    N   15   106.9850   0.0000   .   1   .   .   .   .   .   113   GLY   N    .   51558   1    
     465   .   1   .   1   114   114   LYS   H    H   1    8.3619     0.0000   .   1   .   .   .   .   .   114   LYS   H    .   51558   1    
     466   .   1   .   1   114   114   LYS   C    C   13   179.6400   0.0000   .   1   .   .   .   .   .   114   LYS   C    .   51558   1    
     467   .   1   .   1   114   114   LYS   CA   C   13   59.2300    0.0000   .   1   .   .   .   .   .   114   LYS   CA   .   51558   1    
     468   .   1   .   1   114   114   LYS   CB   C   13   32.2000    0.0000   .   1   .   .   .   .   .   114   LYS   CB   .   51558   1    
     469   .   1   .   1   114   114   LYS   N    N   15   124.0450   0.0000   .   1   .   .   .   .   .   114   LYS   N    .   51558   1    
     470   .   1   .   1   115   115   ILE   H    H   1    8.0190     0.0000   .   1   .   .   .   .   .   115   ILE   H    .   51558   1    
     471   .   1   .   1   115   115   ILE   C    C   13   178.0500   0.0000   .   1   .   .   .   .   .   115   ILE   C    .   51558   1    
     472   .   1   .   1   115   115   ILE   CA   C   13   65.7800    0.0000   .   1   .   .   .   .   .   115   ILE   CA   .   51558   1    
     473   .   1   .   1   115   115   ILE   CB   C   13   37.7900    0.0000   .   1   .   .   .   .   .   115   ILE   CB   .   51558   1    
     474   .   1   .   1   115   115   ILE   N    N   15   121.4250   0.0000   .   1   .   .   .   .   .   115   ILE   N    .   51558   1    
     475   .   1   .   1   116   116   ILE   H    H   1    8.0510     0.0000   .   1   .   .   .   .   .   116   ILE   H    .   51558   1    
     476   .   1   .   1   116   116   ILE   C    C   13   177.6200   0.0000   .   1   .   .   .   .   .   116   ILE   C    .   51558   1    
     477   .   1   .   1   116   116   ILE   CA   C   13   62.3500    0.0000   .   1   .   .   .   .   .   116   ILE   CA   .   51558   1    
     478   .   1   .   1   116   116   ILE   CB   C   13   34.7400    0.0000   .   1   .   .   .   .   .   116   ILE   CB   .   51558   1    
     479   .   1   .   1   116   116   ILE   N    N   15   117.9150   0.0000   .   1   .   .   .   .   .   116   ILE   N    .   51558   1    
     480   .   1   .   1   117   117   GLN   H    H   1    8.2404     0.0000   .   1   .   .   .   .   .   117   GLN   H    .   51558   1    
     481   .   1   .   1   117   117   GLN   C    C   13   177.1800   0.0000   .   1   .   .   .   .   .   117   GLN   C    .   51558   1    
     482   .   1   .   1   117   117   GLN   CA   C   13   59.0000    0.0000   .   1   .   .   .   .   .   117   GLN   CA   .   51558   1    
     483   .   1   .   1   117   117   GLN   CB   C   13   28.0500    0.0000   .   1   .   .   .   .   .   117   GLN   CB   .   51558   1    
     484   .   1   .   1   117   117   GLN   N    N   15   118.8750   0.0000   .   1   .   .   .   .   .   117   GLN   N    .   51558   1    
     485   .   1   .   1   118   118   SER   H    H   1    8.3065     0.0000   .   1   .   .   .   .   .   118   SER   H    .   51558   1    
     486   .   1   .   1   118   118   SER   C    C   13   177.0900   0.0000   .   1   .   .   .   .   .   118   SER   C    .   51558   1    
     487   .   1   .   1   118   118   SER   CA   C   13   62.4400    0.0000   .   1   .   .   .   .   .   118   SER   CA   .   51558   1    
     488   .   1   .   1   118   118   SER   CB   C   13   63.5300    0.0000   .   1   .   .   .   .   .   118   SER   CB   .   51558   1    
     489   .   1   .   1   118   118   SER   N    N   15   115.2850   0.0000   .   1   .   .   .   .   .   118   SER   N    .   51558   1    
     490   .   1   .   1   119   119   LEU   H    H   1    7.6018     0.0000   .   1   .   .   .   .   .   119   LEU   H    .   51558   1    
     491   .   1   .   1   119   119   LEU   C    C   13   177.2000   0.0000   .   1   .   .   .   .   .   119   LEU   C    .   51558   1    
     492   .   1   .   1   119   119   LEU   CA   C   13   57.8900    0.0000   .   1   .   .   .   .   .   119   LEU   CA   .   51558   1    
     493   .   1   .   1   119   119   LEU   CB   C   13   40.8000    0.0000   .   1   .   .   .   .   .   119   LEU   CB   .   51558   1    
     494   .   1   .   1   119   119   LEU   N    N   15   121.8550   0.0000   .   1   .   .   .   .   .   119   LEU   N    .   51558   1    
     495   .   1   .   1   120   120   LEU   H    H   1    7.7944     0.0000   .   1   .   .   .   .   .   120   LEU   H    .   51558   1    
     496   .   1   .   1   120   120   LEU   C    C   13   179.4000   0.0000   .   1   .   .   .   .   .   120   LEU   C    .   51558   1    
     497   .   1   .   1   120   120   LEU   CA   C   13   58.1400    0.0000   .   1   .   .   .   .   .   120   LEU   CA   .   51558   1    
     498   .   1   .   1   120   120   LEU   CB   C   13   40.1800    0.0000   .   1   .   .   .   .   .   120   LEU   CB   .   51558   1    
     499   .   1   .   1   120   120   LEU   N    N   15   117.0450   0.0000   .   1   .   .   .   .   .   120   LEU   N    .   51558   1    
     500   .   1   .   1   121   121   ASP   H    H   1    8.6402     0.0000   .   1   .   .   .   .   .   121   ASP   H    .   51558   1    
     501   .   1   .   1   121   121   ASP   C    C   13   179.7300   0.0000   .   1   .   .   .   .   .   121   ASP   C    .   51558   1    
     502   .   1   .   1   121   121   ASP   CA   C   13   57.7700    0.0000   .   1   .   .   .   .   .   121   ASP   CA   .   51558   1    
     503   .   1   .   1   121   121   ASP   CB   C   13   40.1900    0.0000   .   1   .   .   .   .   .   121   ASP   CB   .   51558   1    
     504   .   1   .   1   121   121   ASP   N    N   15   117.9250   0.0000   .   1   .   .   .   .   .   121   ASP   N    .   51558   1    
     505   .   1   .   1   122   122   GLU   H    H   1    7.7031     0.0000   .   1   .   .   .   .   .   122   GLU   H    .   51558   1    
     506   .   1   .   1   122   122   GLU   C    C   13   180.4400   0.0000   .   1   .   .   .   .   .   122   GLU   C    .   51558   1    
     507   .   1   .   1   122   122   GLU   CA   C   13   58.9000    0.0000   .   1   .   .   .   .   .   122   GLU   CA   .   51558   1    
     508   .   1   .   1   122   122   GLU   CB   C   13   29.5500    0.0000   .   1   .   .   .   .   .   122   GLU   CB   .   51558   1    
     509   .   1   .   1   122   122   GLU   N    N   15   119.6550   0.0000   .   1   .   .   .   .   .   122   GLU   N    .   51558   1    
     510   .   1   .   1   123   123   PHE   H    H   1    8.2240     0.0000   .   1   .   .   .   .   .   123   PHE   H    .   51558   1    
     511   .   1   .   1   123   123   PHE   C    C   13   176.2700   0.0000   .   1   .   .   .   .   .   123   PHE   C    .   51558   1    
     512   .   1   .   1   123   123   PHE   CA   C   13   57.7600    0.0000   .   1   .   .   .   .   .   123   PHE   CA   .   51558   1    
     513   .   1   .   1   123   123   PHE   CB   C   13   37.4200    0.0000   .   1   .   .   .   .   .   123   PHE   CB   .   51558   1    
     514   .   1   .   1   123   123   PHE   N    N   15   121.5050   0.0000   .   1   .   .   .   .   .   123   PHE   N    .   51558   1    
     515   .   1   .   1   124   124   TRP   H    H   1    8.4766     0.0000   .   1   .   .   .   .   .   124   TRP   H    .   51558   1    
     516   .   1   .   1   124   124   TRP   C    C   13   178.5300   0.0000   .   1   .   .   .   .   .   124   TRP   C    .   51558   1    
     517   .   1   .   1   124   124   TRP   CA   C   13   60.4400    0.0000   .   1   .   .   .   .   .   124   TRP   CA   .   51558   1    
     518   .   1   .   1   124   124   TRP   CB   C   13   29.7000    0.0000   .   1   .   .   .   .   .   124   TRP   CB   .   51558   1    
     519   .   1   .   1   124   124   TRP   N    N   15   116.3350   0.0000   .   1   .   .   .   .   .   124   TRP   N    .   51558   1    
     520   .   1   .   1   125   125   LYS   H    H   1    7.9155     0.0000   .   1   .   .   .   .   .   125   LYS   H    .   51558   1    
     521   .   1   .   1   125   125   LYS   C    C   13   177.1200   0.0000   .   1   .   .   .   .   .   125   LYS   C    .   51558   1    
     522   .   1   .   1   125   125   LYS   CA   C   13   58.9800    0.0000   .   1   .   .   .   .   .   125   LYS   CA   .   51558   1    
     523   .   1   .   1   125   125   LYS   CB   C   13   33.6500    0.0000   .   1   .   .   .   .   .   125   LYS   CB   .   51558   1    
     524   .   1   .   1   125   125   LYS   N    N   15   116.6250   0.0000   .   1   .   .   .   .   .   125   LYS   N    .   51558   1    
     525   .   1   .   1   126   126   ASN   H    H   1    7.6203     0.0000   .   1   .   .   .   .   .   126   ASN   H    .   51558   1    
     526   .   1   .   1   126   126   ASN   C    C   13   170.3800   0.0000   .   1   .   .   .   .   .   126   ASN   C    .   51558   1    
     527   .   1   .   1   126   126   ASN   CA   C   13   50.7200    0.0000   .   1   .   .   .   .   .   126   ASN   CA   .   51558   1    
     528   .   1   .   1   126   126   ASN   CB   C   13   40.4900    0.0000   .   1   .   .   .   .   .   126   ASN   CB   .   51558   1    
     529   .   1   .   1   126   126   ASN   N    N   15   115.6950   0.0000   .   1   .   .   .   .   .   126   ASN   N    .   51558   1    
     530   .   1   .   1   128   128   PRO   C    C   13   173.5900   0.0000   .   1   .   .   .   .   .   128   PRO   C    .   51558   1    
     531   .   1   .   1   128   128   PRO   CA   C   13   62.1500    0.0000   .   1   .   .   .   .   .   128   PRO   CA   .   51558   1    
     532   .   1   .   1   128   128   PRO   CB   C   13   33.6500    0.0000   .   1   .   .   .   .   .   128   PRO   CB   .   51558   1    
     533   .   1   .   1   129   129   VAL   H    H   1    7.2460     0.0000   .   1   .   .   .   .   .   129   VAL   H    .   51558   1    
     534   .   1   .   1   129   129   VAL   C    C   13   175.3600   0.0000   .   1   .   .   .   .   .   129   VAL   C    .   51558   1    
     535   .   1   .   1   129   129   VAL   CA   C   13   59.2700    0.0000   .   1   .   .   .   .   .   129   VAL   CA   .   51558   1    
     536   .   1   .   1   129   129   VAL   CB   C   13   34.6300    0.0000   .   1   .   .   .   .   .   129   VAL   CB   .   51558   1    
     537   .   1   .   1   129   129   VAL   N    N   15   110.4850   0.0000   .   1   .   .   .   .   .   129   VAL   N    .   51558   1    
     538   .   1   .   1   130   130   LEU   H    H   1    8.5781     0.0000   .   1   .   .   .   .   .   130   LEU   H    .   51558   1    
     539   .   1   .   1   130   130   LEU   C    C   13   177.0200   0.0000   .   1   .   .   .   .   .   130   LEU   C    .   51558   1    
     540   .   1   .   1   130   130   LEU   CA   C   13   56.3000    0.0000   .   1   .   .   .   .   .   130   LEU   CA   .   51558   1    
     541   .   1   .   1   130   130   LEU   CB   C   13   41.7800    0.0000   .   1   .   .   .   .   .   130   LEU   CB   .   51558   1    
     542   .   1   .   1   130   130   LEU   N    N   15   122.7450   0.0000   .   1   .   .   .   .   .   130   LEU   N    .   51558   1    
     543   .   1   .   1   131   131   ALA   H    H   1    8.2283     0.0000   .   1   .   .   .   .   .   131   ALA   H    .   51558   1    
     544   .   1   .   1   131   131   ALA   C    C   13   175.3600   0.0000   .   1   .   .   .   .   .   131   ALA   C    .   51558   1    
     545   .   1   .   1   131   131   ALA   CA   C   13   49.9100    0.0000   .   1   .   .   .   .   .   131   ALA   CA   .   51558   1    
     546   .   1   .   1   131   131   ALA   CB   C   13   17.3600    0.0000   .   1   .   .   .   .   .   131   ALA   CB   .   51558   1    
     547   .   1   .   1   131   131   ALA   N    N   15   125.8050   0.0000   .   1   .   .   .   .   .   131   ALA   N    .   51558   1    
     548   .   1   .   1   132   132   PRO   C    C   13   176.8800   0.0000   .   1   .   .   .   .   .   132   PRO   C    .   51558   1    
     549   .   1   .   1   132   132   PRO   CA   C   13   63.1900    0.0000   .   1   .   .   .   .   .   132   PRO   CA   .   51558   1    
     550   .   1   .   1   132   132   PRO   CB   C   13   32.1000    0.0000   .   1   .   .   .   .   .   132   PRO   CB   .   51558   1    
     551   .   1   .   1   133   133   THR   H    H   1    8.1420     0.0000   .   1   .   .   .   .   .   133   THR   H    .   51558   1    
     552   .   1   .   1   133   133   THR   C    C   13   174.6100   0.0000   .   1   .   .   .   .   .   133   THR   C    .   51558   1    
     553   .   1   .   1   133   133   THR   CA   C   13   61.6000    0.0000   .   1   .   .   .   .   .   133   THR   CA   .   51558   1    
     554   .   1   .   1   133   133   THR   CB   C   13   69.9000    0.0000   .   1   .   .   .   .   .   133   THR   CB   .   51558   1    
     555   .   1   .   1   133   133   THR   N    N   15   113.9750   0.0000   .   1   .   .   .   .   .   133   THR   N    .   51558   1    
     556   .   1   .   1   134   134   SER   H    H   1    8.2950     0.0000   .   1   .   .   .   .   .   134   SER   H    .   51558   1    
     557   .   1   .   1   134   134   SER   C    C   13   174.7500   0.0000   .   1   .   .   .   .   .   134   SER   C    .   51558   1    
     558   .   1   .   1   134   134   SER   CA   C   13   58.3300    0.0000   .   1   .   .   .   .   .   134   SER   CA   .   51558   1    
     559   .   1   .   1   134   134   SER   CB   C   13   63.9400    0.0000   .   1   .   .   .   .   .   134   SER   CB   .   51558   1    
     560   .   1   .   1   134   134   SER   N    N   15   117.5350   0.0000   .   1   .   .   .   .   .   134   SER   N    .   51558   1    
     561   .   1   .   1   135   135   THR   H    H   1    8.1468     0.0000   .   1   .   .   .   .   .   135   THR   H    .   51558   1    
     562   .   1   .   1   135   135   THR   C    C   13   173.9800   0.0000   .   1   .   .   .   .   .   135   THR   C    .   51558   1    
     563   .   1   .   1   135   135   THR   CA   C   13   62.1500    0.0000   .   1   .   .   .   .   .   135   THR   CA   .   51558   1    
     564   .   1   .   1   135   135   THR   CB   C   13   69.5600    0.0000   .   1   .   .   .   .   .   135   THR   CB   .   51558   1    
     565   .   1   .   1   135   135   THR   N    N   15   115.6950   0.0000   .   1   .   .   .   .   .   135   THR   N    .   51558   1    
     566   .   1   .   1   136   136   ALA   H    H   1    8.1174     0.0000   .   1   .   .   .   .   .   136   ALA   H    .   51558   1    
     567   .   1   .   1   136   136   ALA   C    C   13   176.8900   0.0000   .   1   .   .   .   .   .   136   ALA   C    .   51558   1    
     568   .   1   .   1   136   136   ALA   CA   C   13   52.5900    0.0000   .   1   .   .   .   .   .   136   ALA   CA   .   51558   1    
     569   .   1   .   1   136   136   ALA   CB   C   13   19.3000    0.0000   .   1   .   .   .   .   .   136   ALA   CB   .   51558   1    
     570   .   1   .   1   136   136   ALA   N    N   15   125.3750   0.0000   .   1   .   .   .   .   .   136   ALA   N    .   51558   1    
     571   .   1   .   1   137   137   PHE   H    H   1    7.9770     0.0000   .   1   .   .   .   .   .   137   PHE   H    .   51558   1    
     572   .   1   .   1   137   137   PHE   C    C   13   174.0300   0.0000   .   1   .   .   .   .   .   137   PHE   C    .   51558   1    
     573   .   1   .   1   137   137   PHE   CA   C   13   55.8000    0.0000   .   1   .   .   .   .   .   137   PHE   CA   .   51558   1    
     574   .   1   .   1   137   137   PHE   CB   C   13   39.5600    0.0000   .   1   .   .   .   .   .   137   PHE   CB   .   51558   1    
     575   .   1   .   1   137   137   PHE   N    N   15   119.3150   0.0000   .   1   .   .   .   .   .   137   PHE   N    .   51558   1    
     576   .   1   .   1   138   138   PRO   C    C   13   176.4800   0.0000   .   1   .   .   .   .   .   138   PRO   C    .   51558   1    
     577   .   1   .   1   138   138   PRO   CA   C   13   63.7400    0.0000   .   1   .   .   .   .   .   138   PRO   CA   .   51558   1    
     578   .   1   .   1   138   138   PRO   CB   C   13   31.6400    0.0000   .   1   .   .   .   .   .   138   PRO   CB   .   51558   1    
     579   .   1   .   1   139   139   TYR   H    H   1    7.7821     0.0000   .   1   .   .   .   .   .   139   TYR   H    .   51558   1    
     580   .   1   .   1   139   139   TYR   C    C   13   175.6400   0.0000   .   1   .   .   .   .   .   139   TYR   C    .   51558   1    
     581   .   1   .   1   139   139   TYR   CA   C   13   57.8300    0.0000   .   1   .   .   .   .   .   139   TYR   CA   .   51558   1    
     582   .   1   .   1   139   139   TYR   CB   C   13   38.3300    0.0000   .   1   .   .   .   .   .   139   TYR   CB   .   51558   1    
     583   .   1   .   1   139   139   TYR   N    N   15   118.7950   0.0000   .   1   .   .   .   .   .   139   TYR   N    .   51558   1    
     584   .   1   .   1   140   140   LEU   H    H   1    7.8386     0.0000   .   1   .   .   .   .   .   140   LEU   H    .   51558   1    
     585   .   1   .   1   140   140   LEU   C    C   13   176.5900   0.0000   .   1   .   .   .   .   .   140   LEU   C    .   51558   1    
     586   .   1   .   1   140   140   LEU   CA   C   13   55.4100    0.0000   .   1   .   .   .   .   .   140   LEU   CA   .   51558   1    
     587   .   1   .   1   140   140   LEU   CB   C   13   42.5100    0.0000   .   1   .   .   .   .   .   140   LEU   CB   .   51558   1    
     588   .   1   .   1   140   140   LEU   N    N   15   123.1450   0.0000   .   1   .   .   .   .   .   140   LEU   N    .   51558   1    
     589   .   1   .   1   141   141   TYR   H    H   1    7.8855     0.0000   .   1   .   .   .   .   .   141   TYR   H    .   51558   1    
     590   .   1   .   1   141   141   TYR   C    C   13   175.5800   0.0000   .   1   .   .   .   .   .   141   TYR   C    .   51558   1    
     591   .   1   .   1   141   141   TYR   CA   C   13   57.8300    0.0000   .   1   .   .   .   .   .   141   TYR   CA   .   51558   1    
     592   .   1   .   1   141   141   TYR   CB   C   13   38.5900    0.0000   .   1   .   .   .   .   .   141   TYR   CB   .   51558   1    
     593   .   1   .   1   141   141   TYR   N    N   15   120.0650   0.0000   .   1   .   .   .   .   .   141   TYR   N    .   51558   1    
     594   .   1   .   1   142   142   SER   H    H   1    7.9715     0.0000   .   1   .   .   .   .   .   142   SER   H    .   51558   1    
     595   .   1   .   1   142   142   SER   C    C   13   173.4700   0.0000   .   1   .   .   .   .   .   142   SER   C    .   51558   1    
     596   .   1   .   1   142   142   SER   CA   C   13   58.0000    0.0000   .   1   .   .   .   .   .   142   SER   CA   .   51558   1    
     597   .   1   .   1   142   142   SER   CB   C   13   64.0000    0.0000   .   1   .   .   .   .   .   142   SER   CB   .   51558   1    
     598   .   1   .   1   142   142   SER   N    N   15   116.6350   0.0000   .   1   .   .   .   .   .   142   SER   N    .   51558   1    
     599   .   1   .   1   143   143   ASN   H    H   1    8.3294     0.0000   .   1   .   .   .   .   .   143   ASN   H    .   51558   1    
     600   .   1   .   1   143   143   ASN   CA   C   13   51.4600    0.0000   .   1   .   .   .   .   .   143   ASN   CA   .   51558   1    
     601   .   1   .   1   143   143   ASN   N    N   15   120.9850   0.0000   .   1   .   .   .   .   .   143   ASN   N    .   51558   1    
     602   .   1   .   1   144   144   PRO   C    C   13   177.1600   0.0000   .   1   .   .   .   .   .   144   PRO   C    .   51558   1    
     603   .   1   .   1   144   144   PRO   CA   C   13   63.8800    0.0000   .   1   .   .   .   .   .   144   PRO   CA   .   51558   1    
     604   .   1   .   1   144   144   PRO   CB   C   13   28.0000    0.0000   .   1   .   .   .   .   .   144   PRO   CB   .   51558   1    
     605   .   1   .   1   145   145   SER   H    H   1    8.3295     0.0000   .   1   .   .   .   .   .   145   SER   H    .   51558   1    
     606   .   1   .   1   145   145   SER   C    C   13   175.2000   0.0000   .   1   .   .   .   .   .   145   SER   C    .   51558   1    
     607   .   1   .   1   145   145   SER   CA   C   13   58.8400    0.0000   .   1   .   .   .   .   .   145   SER   CA   .   51558   1    
     608   .   1   .   1   145   145   SER   CB   C   13   63.3000    0.0000   .   1   .   .   .   .   .   145   SER   CB   .   51558   1    
     609   .   1   .   1   145   145   SER   N    N   15   115.2850   0.0000   .   1   .   .   .   .   .   145   SER   N    .   51558   1    
     610   .   1   .   1   146   146   GLY   H    H   1    8.2397     0.0000   .   1   .   .   .   .   .   146   GLY   H    .   51558   1    
     611   .   1   .   1   146   146   GLY   C    C   13   173.9600   0.0000   .   1   .   .   .   .   .   146   GLY   C    .   51558   1    
     612   .   1   .   1   146   146   GLY   CA   C   13   45.6300    0.0000   .   1   .   .   .   .   .   146   GLY   CA   .   51558   1    
     613   .   1   .   1   146   146   GLY   N    N   15   110.4450   0.0000   .   1   .   .   .   .   .   146   GLY   N    .   51558   1    
     614   .   1   .   1   147   147   MET   H    H   1    8.0954     0.0000   .   1   .   .   .   .   .   147   MET   H    .   51558   1    
     615   .   1   .   1   147   147   MET   C    C   13   175.4800   0.0000   .   1   .   .   .   .   .   147   MET   C    .   51558   1    
     616   .   1   .   1   147   147   MET   CA   C   13   55.5300    0.0000   .   1   .   .   .   .   .   147   MET   CA   .   51558   1    
     617   .   1   .   1   147   147   MET   CB   C   13   33.2000    0.0000   .   1   .   .   .   .   .   147   MET   CB   .   51558   1    
     618   .   1   .   1   147   147   MET   N    N   15   119.7850   0.0000   .   1   .   .   .   .   .   147   MET   N    .   51558   1    
     619   .   1   .   1   148   148   SER   H    H   1    7.9563     0.0000   .   1   .   .   .   .   .   148   SER   H    .   51558   1    
     620   .   1   .   1   148   148   SER   C    C   13   178.5400   0.0000   .   1   .   .   .   .   .   148   SER   C    .   51558   1    
     621   .   1   .   1   148   148   SER   CA   C   13   60.1000    0.0000   .   1   .   .   .   .   .   148   SER   CA   .   51558   1    
     622   .   1   .   1   148   148   SER   CB   C   13   64.8400    0.0000   .   1   .   .   .   .   .   148   SER   CB   .   51558   1    
     623   .   1   .   1   148   148   SER   N    N   15   122.3050   0.0000   .   1   .   .   .   .   .   148   SER   N    .   51558   1    

   stop_

save_