###################################
     #  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_hCc_red_high_salt
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 hCc_red_high_salt
   _Assigned_chem_shift_list.Entry_ID                     17848
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_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 HSQC'   .   .   .   17848   1    
     2   '3D HNCACB'        .   .   .   17848   1    
     3   '3D CBCA(CO)NH'    .   .   .   17848   1    
     4   '3D HNCO'          .   .   .   17848   1    

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

     1     .   1   1   1     1     GLY   C      C   13   168.28   0.4    .   1   .   .   .   .   1     GLY   C      .   17848   1    
     2     .   1   1   1     1     GLY   CA     C   13   43.05    0.4    .   1   .   .   .   .   1     GLY   CA     .   17848   1    
     3     .   1   1   2     2     ASP   H      H   1    9.63     0.04   .   1   .   .   .   .   2     ASP   H      .   17848   1    
     4     .   1   1   2     2     ASP   C      C   13   175.96   0.4    .   1   .   .   .   .   2     ASP   C      .   17848   1    
     5     .   1   1   2     2     ASP   CA     C   13   53.08    0.4    .   1   .   .   .   .   2     ASP   CA     .   17848   1    
     6     .   1   1   2     2     ASP   CB     C   13   42.99    0.4    .   1   .   .   .   .   2     ASP   CB     .   17848   1    
     7     .   1   1   2     2     ASP   N      N   15   125.19   0.6    .   1   .   .   .   .   2     ASP   N      .   17848   1    
     8     .   1   1   3     3     VAL   H      H   1    8.65     0.04   .   1   .   .   .   .   3     VAL   H      .   17848   1    
     9     .   1   1   3     3     VAL   C      C   13   177.53   0.4    .   1   .   .   .   .   3     VAL   C      .   17848   1    
     10    .   1   1   3     3     VAL   CA     C   13   66.41    0.4    .   1   .   .   .   .   3     VAL   CA     .   17848   1    
     11    .   1   1   3     3     VAL   CB     C   13   32.37    0.4    .   1   .   .   .   .   3     VAL   CB     .   17848   1    
     12    .   1   1   3     3     VAL   N      N   15   124.04   0.6    .   1   .   .   .   .   3     VAL   N      .   17848   1    
     13    .   1   1   4     4     GLU   H      H   1    8.17     0.04   .   1   .   .   .   .   4     GLU   H      .   17848   1    
     14    .   1   1   4     4     GLU   C      C   13   180.30   0.4    .   1   .   .   .   .   4     GLU   C      .   17848   1    
     15    .   1   1   4     4     GLU   CA     C   13   59.29    0.4    .   1   .   .   .   .   4     GLU   CA     .   17848   1    
     16    .   1   1   4     4     GLU   CB     C   13   28.88    0.4    .   1   .   .   .   .   4     GLU   CB     .   17848   1    
     17    .   1   1   4     4     GLU   N      N   15   120.42   0.6    .   1   .   .   .   .   4     GLU   N      .   17848   1    
     18    .   1   1   5     5     LYS   H      H   1    8.11     0.04   .   1   .   .   .   .   5     LYS   H      .   17848   1    
     19    .   1   1   5     5     LYS   C      C   13   180.62   0.4    .   1   .   .   .   .   5     LYS   C      .   17848   1    
     20    .   1   1   5     5     LYS   CA     C   13   59.79    0.4    .   1   .   .   .   .   5     LYS   CA     .   17848   1    
     21    .   1   1   5     5     LYS   CB     C   13   32.81    0.4    .   1   .   .   .   .   5     LYS   CB     .   17848   1    
     22    .   1   1   5     5     LYS   N      N   15   121.00   0.6    .   1   .   .   .   .   5     LYS   N      .   17848   1    
     23    .   1   1   6     6     GLY   H      H   1    8.78     0.04   .   1   .   .   .   .   6     GLY   H      .   17848   1    
     24    .   1   1   6     6     GLY   C      C   13   174.39   0.4    .   1   .   .   .   .   6     GLY   C      .   17848   1    
     25    .   1   1   6     6     GLY   CA     C   13   46.98    0.4    .   1   .   .   .   .   6     GLY   CA     .   17848   1    
     26    .   1   1   6     6     GLY   N      N   15   107.36   0.6    .   1   .   .   .   .   6     GLY   N      .   17848   1    
     27    .   1   1   7     7     LYS   H      H   1    8.10     0.04   .   1   .   .   .   .   7     LYS   H      .   17848   1    
     28    .   1   1   7     7     LYS   C      C   13   177.66   0.4    .   1   .   .   .   .   7     LYS   C      .   17848   1    
     29    .   1   1   7     7     LYS   CA     C   13   59.34    0.4    .   1   .   .   .   .   7     LYS   CA     .   17848   1    
     30    .   1   1   7     7     LYS   CB     C   13   32.30    0.4    .   1   .   .   .   .   7     LYS   CB     .   17848   1    
     31    .   1   1   7     7     LYS   N      N   15   124.10   0.6    .   1   .   .   .   .   7     LYS   N      .   17848   1    
     32    .   1   1   8     8     LYS   H      H   1    7.01     0.04   .   1   .   .   .   .   8     LYS   H      .   17848   1    
     33    .   1   1   8     8     LYS   C      C   13   179.53   0.4    .   1   .   .   .   .   8     LYS   C      .   17848   1    
     34    .   1   1   8     8     LYS   CA     C   13   59.67    0.4    .   1   .   .   .   .   8     LYS   CA     .   17848   1    
     35    .   1   1   8     8     LYS   CB     C   13   32.13    0.4    .   1   .   .   .   .   8     LYS   CB     .   17848   1    
     36    .   1   1   8     8     LYS   N      N   15   116.88   0.6    .   1   .   .   .   .   8     LYS   N      .   17848   1    
     37    .   1   1   9     9     ILE   H      H   1    7.73     0.04   .   1   .   .   .   .   9     ILE   H      .   17848   1    
     38    .   1   1   9     9     ILE   C      C   13   177.41   0.4    .   1   .   .   .   .   9     ILE   C      .   17848   1    
     39    .   1   1   9     9     ILE   CA     C   13   65.12    0.4    .   1   .   .   .   .   9     ILE   CA     .   17848   1    
     40    .   1   1   9     9     ILE   CB     C   13   37.99    0.4    .   1   .   .   .   .   9     ILE   CB     .   17848   1    
     41    .   1   1   9     9     ILE   N      N   15   119.31   0.6    .   1   .   .   .   .   9     ILE   N      .   17848   1    
     42    .   1   1   10    10    PHE   H      H   1    8.68     0.04   .   1   .   .   .   .   10    PHE   H      .   17848   1    
     43    .   1   1   10    10    PHE   C      C   13   178.84   0.4    .   1   .   .   .   .   10    PHE   C      .   17848   1    
     44    .   1   1   10    10    PHE   CA     C   13   62.79    0.4    .   1   .   .   .   .   10    PHE   CA     .   17848   1    
     45    .   1   1   10    10    PHE   CB     C   13   39.84    0.4    .   1   .   .   .   .   10    PHE   CB     .   17848   1    
     46    .   1   1   10    10    PHE   N      N   15   121.40   0.6    .   1   .   .   .   .   10    PHE   N      .   17848   1    
     47    .   1   1   11    11    VAL   H      H   1    8.79     0.04   .   1   .   .   .   .   11    VAL   H      .   17848   1    
     48    .   1   1   11    11    VAL   C      C   13   177.79   0.4    .   1   .   .   .   .   11    VAL   C      .   17848   1    
     49    .   1   1   11    11    VAL   CA     C   13   66.53    0.4    .   1   .   .   .   .   11    VAL   CA     .   17848   1    
     50    .   1   1   11    11    VAL   CB     C   13   31.93    0.4    .   1   .   .   .   .   11    VAL   CB     .   17848   1    
     51    .   1   1   11    11    VAL   N      N   15   120.66   0.6    .   1   .   .   .   .   11    VAL   N      .   17848   1    
     52    .   1   1   12    12    GLN   H      H   1    7.96     0.04   .   1   .   .   .   .   12    GLN   H      .   17848   1    
     53    .   1   1   12    12    GLN   HE21   H   1    6.89     0.04   .   2   .   .   .   .   12    GLN   HE21   .   17848   1    
     54    .   1   1   12    12    GLN   HE22   H   1    7.50     0.04   .   2   .   .   .   .   12    GLN   HE22   .   17848   1    
     55    .   1   1   12    12    GLN   C      C   13   178.48   0.4    .   1   .   .   .   .   12    GLN   C      .   17848   1    
     56    .   1   1   12    12    GLN   CA     C   13   58.84    0.4    .   1   .   .   .   .   12    GLN   CA     .   17848   1    
     57    .   1   1   12    12    GLN   CB     C   13   30.00    0.4    .   1   .   .   .   .   12    GLN   CB     .   17848   1    
     58    .   1   1   12    12    GLN   CG     C   13   34.39    0.4    .   1   .   .   .   .   12    GLN   CG     .   17848   1    
     59    .   1   1   12    12    GLN   CD     C   13   180.16   0.4    .   1   .   .   .   .   12    GLN   CD     .   17848   1    
     60    .   1   1   12    12    GLN   N      N   15   117.62   0.6    .   1   .   .   .   .   12    GLN   N      .   17848   1    
     61    .   1   1   12    12    GLN   NE2    N   15   111.20   0.6    .   1   .   .   .   .   12    GLN   NE2    .   17848   1    
     62    .   1   1   13    13    LYS   H      H   1    8.96     0.04   .   1   .   .   .   .   13    LYS   H      .   17848   1    
     63    .   1   1   13    13    LYS   C      C   13   177.46   0.4    .   1   .   .   .   .   13    LYS   C      .   17848   1    
     64    .   1   1   13    13    LYS   CA     C   13   57.67    0.4    .   1   .   .   .   .   13    LYS   CA     .   17848   1    
     65    .   1   1   13    13    LYS   CB     C   13   35.89    0.4    .   1   .   .   .   .   13    LYS   CB     .   17848   1    
     66    .   1   1   13    13    LYS   N      N   15   113.61   0.6    .   1   .   .   .   .   13    LYS   N      .   17848   1    
     67    .   1   1   14    14    CYS   H      H   1    8.37     0.04   .   1   .   .   .   .   14    CYS   H      .   17848   1    
     68    .   1   1   14    14    CYS   C      C   13   177.22   0.4    .   1   .   .   .   .   14    CYS   C      .   17848   1    
     69    .   1   1   14    14    CYS   CA     C   13   54.64    0.4    .   1   .   .   .   .   14    CYS   CA     .   17848   1    
     70    .   1   1   14    14    CYS   CB     C   13   37.18    0.4    .   1   .   .   .   .   14    CYS   CB     .   17848   1    
     71    .   1   1   14    14    CYS   N      N   15   115.90   0.6    .   1   .   .   .   .   14    CYS   N      .   17848   1    
     72    .   1   1   15    15    ALA   H      H   1    7.40     0.04   .   1   .   .   .   .   15    ALA   H      .   17848   1    
     73    .   1   1   15    15    ALA   C      C   13   177.29   0.4    .   1   .   .   .   .   15    ALA   C      .   17848   1    
     74    .   1   1   15    15    ALA   CA     C   13   53.84    0.4    .   1   .   .   .   .   15    ALA   CA     .   17848   1    
     75    .   1   1   15    15    ALA   CB     C   13   19.16    0.4    .   1   .   .   .   .   15    ALA   CB     .   17848   1    
     76    .   1   1   15    15    ALA   N      N   15   121.70   0.6    .   1   .   .   .   .   15    ALA   N      .   17848   1    
     77    .   1   1   16    16    GLN   H      H   1    8.82     0.04   .   1   .   .   .   .   16    GLN   H      .   17848   1    
     78    .   1   1   16    16    GLN   HE21   H   1    7.09     0.04   .   2   .   .   .   .   16    GLN   HE21   .   17848   1    
     79    .   1   1   16    16    GLN   HE22   H   1    7.66     0.04   .   2   .   .   .   .   16    GLN   HE22   .   17848   1    
     80    .   1   1   16    16    GLN   C      C   13   176.70   0.4    .   1   .   .   .   .   16    GLN   C      .   17848   1    
     81    .   1   1   16    16    GLN   CA     C   13   58.15    0.4    .   1   .   .   .   .   16    GLN   CA     .   17848   1    
     82    .   1   1   16    16    GLN   CB     C   13   28.34    0.4    .   1   .   .   .   .   16    GLN   CB     .   17848   1    
     83    .   1   1   16    16    GLN   CG     C   13   33.54    0.4    .   1   .   .   .   .   16    GLN   CG     .   17848   1    
     84    .   1   1   16    16    GLN   CD     C   13   180.31   0.4    .   1   .   .   .   .   16    GLN   CD     .   17848   1    
     85    .   1   1   16    16    GLN   N      N   15   115.45   0.6    .   1   .   .   .   .   16    GLN   N      .   17848   1    
     86    .   1   1   16    16    GLN   NE2    N   15   111.87   0.6    .   1   .   .   .   .   16    GLN   NE2    .   17848   1    
     87    .   1   1   17    17    CYS   H      H   1    7.00     0.04   .   1   .   .   .   .   17    CYS   H      .   17848   1    
     88    .   1   1   17    17    CYS   C      C   13   171.50   0.4    .   1   .   .   .   .   17    CYS   C      .   17848   1    
     89    .   1   1   17    17    CYS   CA     C   13   54.44    0.4    .   1   .   .   .   .   17    CYS   CA     .   17848   1    
     90    .   1   1   17    17    CYS   CB     C   13   38.53    0.4    .   1   .   .   .   .   17    CYS   CB     .   17848   1    
     91    .   1   1   17    17    CYS   N      N   15   113.68   0.6    .   1   .   .   .   .   17    CYS   N      .   17848   1    
     92    .   1   1   18    18    HIS   H      H   1    6.40     0.04   .   1   .   .   .   .   18    HIS   H      .   17848   1    
     93    .   1   1   18    18    HIS   C      C   13   173.80   0.4    .   1   .   .   .   .   18    HIS   C      .   17848   1    
     94    .   1   1   18    18    HIS   CA     C   13   53.81    0.4    .   1   .   .   .   .   18    HIS   CA     .   17848   1    
     95    .   1   1   18    18    HIS   CB     C   13   32.17    0.4    .   1   .   .   .   .   18    HIS   CB     .   17848   1    
     96    .   1   1   18    18    HIS   N      N   15   114.09   0.6    .   1   .   .   .   .   18    HIS   N      .   17848   1    
     97    .   1   1   19    19    THR   H      H   1    7.80     0.04   .   1   .   .   .   .   19    THR   H      .   17848   1    
     98    .   1   1   19    19    THR   C      C   13   174.45   0.4    .   1   .   .   .   .   19    THR   C      .   17848   1    
     99    .   1   1   19    19    THR   CA     C   13   58.97    0.4    .   1   .   .   .   .   19    THR   CA     .   17848   1    
     100   .   1   1   19    19    THR   CB     C   13   71.47    0.4    .   1   .   .   .   .   19    THR   CB     .   17848   1    
     101   .   1   1   19    19    THR   N      N   15   109.54   0.6    .   1   .   .   .   .   19    THR   N      .   17848   1    
     102   .   1   1   20    20    VAL   H      H   1    7.75     0.04   .   1   .   .   .   .   20    VAL   H      .   17848   1    
     103   .   1   1   20    20    VAL   CA     C   13   61.09    0.4    .   1   .   .   .   .   20    VAL   CA     .   17848   1    
     104   .   1   1   20    20    VAL   CB     C   13   33.85    0.4    .   1   .   .   .   .   20    VAL   CB     .   17848   1    
     105   .   1   1   20    20    VAL   N      N   15   110.15   0.6    .   1   .   .   .   .   20    VAL   N      .   17848   1    
     106   .   1   1   21    21    GLU   C      C   13   177.82   0.4    .   1   .   .   .   .   21    GLU   C      .   17848   1    
     107   .   1   1   21    21    GLU   CA     C   13   56.87    0.4    .   1   .   .   .   .   21    GLU   CA     .   17848   1    
     108   .   1   1   21    21    GLU   CB     C   13   30.00    0.4    .   1   .   .   .   .   21    GLU   CB     .   17848   1    
     109   .   1   1   22    22    LYS   H      H   1    8.80     0.04   .   1   .   .   .   .   22    LYS   H      .   17848   1    
     110   .   1   1   22    22    LYS   C      C   13   177.64   0.4    .   1   .   .   .   .   22    LYS   C      .   17848   1    
     111   .   1   1   22    22    LYS   CA     C   13   58.05    0.4    .   1   .   .   .   .   22    LYS   CA     .   17848   1    
     112   .   1   1   22    22    LYS   CB     C   13   31.49    0.4    .   1   .   .   .   .   22    LYS   CB     .   17848   1    
     113   .   1   1   22    22    LYS   N      N   15   126.22   0.6    .   1   .   .   .   .   22    LYS   N      .   17848   1    
     114   .   1   1   23    23    GLY   H      H   1    9.16     0.04   .   1   .   .   .   .   23    GLY   H      .   17848   1    
     115   .   1   1   23    23    GLY   C      C   13   174.80   0.4    .   1   .   .   .   .   23    GLY   C      .   17848   1    
     116   .   1   1   23    23    GLY   CA     C   13   45.25    0.4    .   1   .   .   .   .   23    GLY   CA     .   17848   1    
     117   .   1   1   23    23    GLY   N      N   15   117.42   0.6    .   1   .   .   .   .   23    GLY   N      .   17848   1    
     118   .   1   1   24    24    GLY   H      H   1    7.80     0.04   .   1   .   .   .   .   24    GLY   H      .   17848   1    
     119   .   1   1   24    24    GLY   C      C   13   172.39   0.4    .   1   .   .   .   .   24    GLY   C      .   17848   1    
     120   .   1   1   24    24    GLY   CA     C   13   44.46    0.4    .   1   .   .   .   .   24    GLY   CA     .   17848   1    
     121   .   1   1   24    24    GLY   N      N   15   107.37   0.6    .   1   .   .   .   .   24    GLY   N      .   17848   1    
     122   .   1   1   25    25    LYS   H      H   1    8.25     0.04   .   1   .   .   .   .   25    LYS   H      .   17848   1    
     123   .   1   1   25    25    LYS   CA     C   13   55.74    0.4    .   1   .   .   .   .   25    LYS   CA     .   17848   1    
     124   .   1   1   25    25    LYS   CB     C   13   33.23    0.4    .   1   .   .   .   .   25    LYS   CB     .   17848   1    
     125   .   1   1   25    25    LYS   N      N   15   118.58   0.6    .   1   .   .   .   .   25    LYS   N      .   17848   1    
     126   .   1   1   26    26    HIS   H      H   1    8.45     0.04   .   1   .   .   .   .   26    HIS   H      .   17848   1    
     127   .   1   1   26    26    HIS   C      C   13   175.61   0.4    .   1   .   .   .   .   26    HIS   C      .   17848   1    
     128   .   1   1   26    26    HIS   CA     C   13   55.84    0.4    .   1   .   .   .   .   26    HIS   CA     .   17848   1    
     129   .   1   1   26    26    HIS   CB     C   13   30.99    0.4    .   1   .   .   .   .   26    HIS   CB     .   17848   1    
     130   .   1   1   26    26    HIS   N      N   15   121.48   0.6    .   1   .   .   .   .   26    HIS   N      .   17848   1    
     131   .   1   1   27    27    LYS   H      H   1    7.74     0.04   .   1   .   .   .   .   27    LYS   H      .   17848   1    
     132   .   1   1   27    27    LYS   C      C   13   175.97   0.4    .   1   .   .   .   .   27    LYS   C      .   17848   1    
     133   .   1   1   27    27    LYS   CA     C   13   55.13    0.4    .   1   .   .   .   .   27    LYS   CA     .   17848   1    
     134   .   1   1   27    27    LYS   CB     C   13   31.16    0.4    .   1   .   .   .   .   27    LYS   CB     .   17848   1    
     135   .   1   1   27    27    LYS   N      N   15   125.99   0.6    .   1   .   .   .   .   27    LYS   N      .   17848   1    
     136   .   1   1   28    28    THR   H      H   1    7.82     0.04   .   1   .   .   .   .   28    THR   H      .   17848   1    
     137   .   1   1   28    28    THR   C      C   13   174.01   0.4    .   1   .   .   .   .   28    THR   C      .   17848   1    
     138   .   1   1   28    28    THR   CA     C   13   67.52    0.4    .   1   .   .   .   .   28    THR   CA     .   17848   1    
     139   .   1   1   28    28    THR   CB     C   13   69.88    0.4    .   1   .   .   .   .   28    THR   CB     .   17848   1    
     140   .   1   1   28    28    THR   N      N   15   120.18   0.6    .   1   .   .   .   .   28    THR   N      .   17848   1    
     141   .   1   1   29    29    GLY   H      H   1    7.42     0.04   .   1   .   .   .   .   29    GLY   H      .   17848   1    
     142   .   1   1   29    29    GLY   CA     C   13   41.27    0.4    .   1   .   .   .   .   29    GLY   CA     .   17848   1    
     143   .   1   1   29    29    GLY   N      N   15   102.59   0.6    .   1   .   .   .   .   29    GLY   N      .   17848   1    
     144   .   1   1   30    30    PRO   C      C   13   176.59   0.4    .   1   .   .   .   .   30    PRO   C      .   17848   1    
     145   .   1   1   30    30    PRO   CA     C   13   59.77    0.4    .   1   .   .   .   .   30    PRO   CA     .   17848   1    
     146   .   1   1   30    30    PRO   CB     C   13   30.45    0.4    .   1   .   .   .   .   30    PRO   CB     .   17848   1    
     147   .   1   1   31    31    ASN   H      H   1    10.64    0.04   .   1   .   .   .   .   31    ASN   H      .   17848   1    
     148   .   1   1   31    31    ASN   HD21   H   1    7.36     0.04   .   2   .   .   .   .   31    ASN   HD21   .   17848   1    
     149   .   1   1   31    31    ASN   HD22   H   1    8.03     0.04   .   2   .   .   .   .   31    ASN   HD22   .   17848   1    
     150   .   1   1   31    31    ASN   C      C   13   176.21   0.4    .   1   .   .   .   .   31    ASN   C      .   17848   1    
     151   .   1   1   31    31    ASN   CA     C   13   54.87    0.4    .   1   .   .   .   .   31    ASN   CA     .   17848   1    
     152   .   1   1   31    31    ASN   CB     C   13   40.40    0.4    .   1   .   .   .   .   31    ASN   CB     .   17848   1    
     153   .   1   1   31    31    ASN   CG     C   13   177.50   0.4    .   1   .   .   .   .   31    ASN   CG     .   17848   1    
     154   .   1   1   31    31    ASN   N      N   15   124.14   0.6    .   1   .   .   .   .   31    ASN   N      .   17848   1    
     155   .   1   1   31    31    ASN   ND2    N   15   114.74   0.6    .   1   .   .   .   .   31    ASN   ND2    .   17848   1    
     156   .   1   1   32    32    LEU   H      H   1    7.86     0.04   .   1   .   .   .   .   32    LEU   H      .   17848   1    
     157   .   1   1   32    32    LEU   C      C   13   175.35   0.4    .   1   .   .   .   .   32    LEU   C      .   17848   1    
     158   .   1   1   32    32    LEU   CA     C   13   53.36    0.4    .   1   .   .   .   .   32    LEU   CA     .   17848   1    
     159   .   1   1   32    32    LEU   CB     C   13   43.36    0.4    .   1   .   .   .   .   32    LEU   CB     .   17848   1    
     160   .   1   1   32    32    LEU   N      N   15   121.02   0.6    .   1   .   .   .   .   32    LEU   N      .   17848   1    
     161   .   1   1   33    33    HIS   H      H   1    7.49     0.04   .   1   .   .   .   .   33    HIS   H      .   17848   1    
     162   .   1   1   33    33    HIS   C      C   13   177.09   0.4    .   1   .   .   .   .   33    HIS   C      .   17848   1    
     163   .   1   1   33    33    HIS   CA     C   13   60.47    0.4    .   1   .   .   .   .   33    HIS   CA     .   17848   1    
     164   .   1   1   33    33    HIS   CB     C   13   28.18    0.4    .   1   .   .   .   .   33    HIS   CB     .   17848   1    
     165   .   1   1   33    33    HIS   N      N   15   119.37   0.6    .   1   .   .   .   .   33    HIS   N      .   17848   1    
     166   .   1   1   34    34    GLY   H      H   1    8.87     0.04   .   1   .   .   .   .   34    GLY   H      .   17848   1    
     167   .   1   1   34    34    GLY   C      C   13   174.28   0.4    .   1   .   .   .   .   34    GLY   C      .   17848   1    
     168   .   1   1   34    34    GLY   CA     C   13   46.05    0.4    .   1   .   .   .   .   34    GLY   CA     .   17848   1    
     169   .   1   1   34    34    GLY   N      N   15   114.73   0.6    .   1   .   .   .   .   34    GLY   N      .   17848   1    
     170   .   1   1   35    35    LEU   H      H   1    7.06     0.04   .   1   .   .   .   .   35    LEU   H      .   17848   1    
     171   .   1   1   35    35    LEU   C      C   13   176.75   0.4    .   1   .   .   .   .   35    LEU   C      .   17848   1    
     172   .   1   1   35    35    LEU   CA     C   13   58.02    0.4    .   1   .   .   .   .   35    LEU   CA     .   17848   1    
     173   .   1   1   35    35    LEU   CB     C   13   44.54    0.4    .   1   .   .   .   .   35    LEU   CB     .   17848   1    
     174   .   1   1   35    35    LEU   N      N   15   117.64   0.6    .   1   .   .   .   .   35    LEU   N      .   17848   1    
     175   .   1   1   36    36    PHE   H      H   1    8.64     0.04   .   1   .   .   .   .   36    PHE   H      .   17848   1    
     176   .   1   1   36    36    PHE   C      C   13   177.79   0.4    .   1   .   .   .   .   36    PHE   C      .   17848   1    
     177   .   1   1   36    36    PHE   CA     C   13   60.31    0.4    .   1   .   .   .   .   36    PHE   CA     .   17848   1    
     178   .   1   1   36    36    PHE   CB     C   13   37.08    0.4    .   1   .   .   .   .   36    PHE   CB     .   17848   1    
     179   .   1   1   36    36    PHE   N      N   15   112.49   0.6    .   1   .   .   .   .   36    PHE   N      .   17848   1    
     180   .   1   1   37    37    GLY   H      H   1    9.48     0.04   .   1   .   .   .   .   37    GLY   H      .   17848   1    
     181   .   1   1   37    37    GLY   C      C   13   173.57   0.4    .   1   .   .   .   .   37    GLY   C      .   17848   1    
     182   .   1   1   37    37    GLY   CA     C   13   44.98    0.4    .   1   .   .   .   .   37    GLY   CA     .   17848   1    
     183   .   1   1   37    37    GLY   N      N   15   112.18   0.6    .   1   .   .   .   .   37    GLY   N      .   17848   1    
     184   .   1   1   38    38    ARG   H      H   1    8.35     0.04   .   1   .   .   .   .   38    ARG   H      .   17848   1    
     185   .   1   1   38    38    ARG   C      C   13   175.08   0.4    .   1   .   .   .   .   38    ARG   C      .   17848   1    
     186   .   1   1   38    38    ARG   CA     C   13   55.32    0.4    .   1   .   .   .   .   38    ARG   CA     .   17848   1    
     187   .   1   1   38    38    ARG   CB     C   13   33.38    0.4    .   1   .   .   .   .   38    ARG   CB     .   17848   1    
     188   .   1   1   38    38    ARG   N      N   15   124.36   0.6    .   1   .   .   .   .   38    ARG   N      .   17848   1    
     189   .   1   1   39    39    LYS   H      H   1    8.09     0.04   .   1   .   .   .   .   39    LYS   H      .   17848   1    
     190   .   1   1   39    39    LYS   C      C   13   177.05   0.4    .   1   .   .   .   .   39    LYS   C      .   17848   1    
     191   .   1   1   39    39    LYS   CA     C   13   55.63    0.4    .   1   .   .   .   .   39    LYS   CA     .   17848   1    
     192   .   1   1   39    39    LYS   CB     C   13   33.86    0.4    .   1   .   .   .   .   39    LYS   CB     .   17848   1    
     193   .   1   1   39    39    LYS   N      N   15   121.77   0.6    .   1   .   .   .   .   39    LYS   N      .   17848   1    
     194   .   1   1   40    40    THR   H      H   1    7.38     0.04   .   1   .   .   .   .   40    THR   H      .   17848   1    
     195   .   1   1   40    40    THR   C      C   13   177.48   0.4    .   1   .   .   .   .   40    THR   C      .   17848   1    
     196   .   1   1   40    40    THR   CA     C   13   62.29    0.4    .   1   .   .   .   .   40    THR   CA     .   17848   1    
     197   .   1   1   40    40    THR   CB     C   13   67.42    0.4    .   1   .   .   .   .   40    THR   CB     .   17848   1    
     198   .   1   1   40    40    THR   N      N   15   109.26   0.6    .   1   .   .   .   .   40    THR   N      .   17848   1    
     199   .   1   1   41    41    GLY   H      H   1    8.55     0.04   .   1   .   .   .   .   41    GLY   H      .   17848   1    
     200   .   1   1   41    41    GLY   C      C   13   177.03   0.4    .   1   .   .   .   .   41    GLY   C      .   17848   1    
     201   .   1   1   41    41    GLY   CA     C   13   47.75    0.4    .   1   .   .   .   .   41    GLY   CA     .   17848   1    
     202   .   1   1   41    41    GLY   N      N   15   113.20   0.6    .   1   .   .   .   .   41    GLY   N      .   17848   1    
     203   .   1   1   42    42    GLN   H      H   1    8.49     0.04   .   1   .   .   .   .   42    GLN   H      .   17848   1    
     204   .   1   1   42    42    GLN   HE21   H   1    6.94     0.04   .   2   .   .   .   .   42    GLN   HE21   .   17848   1    
     205   .   1   1   42    42    GLN   HE22   H   1    7.46     0.04   .   2   .   .   .   .   42    GLN   HE22   .   17848   1    
     206   .   1   1   42    42    GLN   C      C   13   177.03   0.4    .   1   .   .   .   .   42    GLN   C      .   17848   1    
     207   .   1   1   42    42    GLN   CA     C   13   55.32    0.4    .   1   .   .   .   .   42    GLN   CA     .   17848   1    
     208   .   1   1   42    42    GLN   CB     C   13   30.87    0.4    .   1   .   .   .   .   42    GLN   CB     .   17848   1    
     209   .   1   1   42    42    GLN   CG     C   13   34.09    0.4    .   1   .   .   .   .   42    GLN   CG     .   17848   1    
     210   .   1   1   42    42    GLN   CD     C   13   180.67   0.4    .   1   .   .   .   .   42    GLN   CD     .   17848   1    
     211   .   1   1   42    42    GLN   N      N   15   114.23   0.6    .   1   .   .   .   .   42    GLN   N      .   17848   1    
     212   .   1   1   42    42    GLN   NE2    N   15   114.29   0.6    .   1   .   .   .   .   42    GLN   NE2    .   17848   1    
     213   .   1   1   43    43    ALA   H      H   1    8.62     0.04   .   1   .   .   .   .   43    ALA   H      .   17848   1    
     214   .   1   1   43    43    ALA   CA     C   13   51.95    0.4    .   1   .   .   .   .   43    ALA   CA     .   17848   1    
     215   .   1   1   43    43    ALA   CB     C   13   18.57    0.4    .   1   .   .   .   .   43    ALA   CB     .   17848   1    
     216   .   1   1   43    43    ALA   N      N   15   126.45   0.6    .   1   .   .   .   .   43    ALA   N      .   17848   1    
     217   .   1   1   44    44    PRO   C      C   13   179.28   0.4    .   1   .   .   .   .   44    PRO   C      .   17848   1    
     218   .   1   1   44    44    PRO   CA     C   13   63.44    0.4    .   1   .   .   .   .   44    PRO   CA     .   17848   1    
     219   .   1   1   44    44    PRO   CB     C   13   32.01    0.4    .   1   .   .   .   .   44    PRO   CB     .   17848   1    
     220   .   1   1   45    45    GLY   H      H   1    9.12     0.04   .   1   .   .   .   .   45    GLY   H      .   17848   1    
     221   .   1   1   45    45    GLY   C      C   13   172.97   0.4    .   1   .   .   .   .   45    GLY   C      .   17848   1    
     222   .   1   1   45    45    GLY   CA     C   13   45.98    0.4    .   1   .   .   .   .   45    GLY   CA     .   17848   1    
     223   .   1   1   45    45    GLY   N      N   15   112.10   0.6    .   1   .   .   .   .   45    GLY   N      .   17848   1    
     224   .   1   1   46    46    PHE   H      H   1    7.17     0.04   .   1   .   .   .   .   46    PHE   H      .   17848   1    
     225   .   1   1   46    46    PHE   C      C   13   173.94   0.4    .   1   .   .   .   .   46    PHE   C      .   17848   1    
     226   .   1   1   46    46    PHE   CA     C   13   57.24    0.4    .   1   .   .   .   .   46    PHE   CA     .   17848   1    
     227   .   1   1   46    46    PHE   CB     C   13   40.33    0.4    .   1   .   .   .   .   46    PHE   CB     .   17848   1    
     228   .   1   1   46    46    PHE   N      N   15   120.32   0.6    .   1   .   .   .   .   46    PHE   N      .   17848   1    
     229   .   1   1   47    47    THR   H      H   1    7.22     0.04   .   1   .   .   .   .   47    THR   H      .   17848   1    
     230   .   1   1   47    47    THR   C      C   13   172.33   0.4    .   1   .   .   .   .   47    THR   C      .   17848   1    
     231   .   1   1   47    47    THR   CA     C   13   61.49    0.4    .   1   .   .   .   .   47    THR   CA     .   17848   1    
     232   .   1   1   47    47    THR   CB     C   13   67.86    0.4    .   1   .   .   .   .   47    THR   CB     .   17848   1    
     233   .   1   1   47    47    THR   N      N   15   123.90   0.6    .   1   .   .   .   .   47    THR   N      .   17848   1    
     234   .   1   1   48    48    TYR   H      H   1    8.45     0.04   .   1   .   .   .   .   48    TYR   H      .   17848   1    
     235   .   1   1   48    48    TYR   C      C   13   178.95   0.4    .   1   .   .   .   .   48    TYR   C      .   17848   1    
     236   .   1   1   48    48    TYR   CA     C   13   58.83    0.4    .   1   .   .   .   .   48    TYR   CA     .   17848   1    
     237   .   1   1   48    48    TYR   CB     C   13   42.18    0.4    .   1   .   .   .   .   48    TYR   CB     .   17848   1    
     238   .   1   1   48    48    TYR   N      N   15   127.58   0.6    .   1   .   .   .   .   48    TYR   N      .   17848   1    
     239   .   1   1   49    49    THR   H      H   1    10.27    0.04   .   1   .   .   .   .   49    THR   H      .   17848   1    
     240   .   1   1   49    49    THR   C      C   13   176.45   0.4    .   1   .   .   .   .   49    THR   C      .   17848   1    
     241   .   1   1   49    49    THR   CA     C   13   62.57    0.4    .   1   .   .   .   .   49    THR   CA     .   17848   1    
     242   .   1   1   49    49    THR   CB     C   13   71.38    0.4    .   1   .   .   .   .   49    THR   CB     .   17848   1    
     243   .   1   1   49    49    THR   N      N   15   113.04   0.6    .   1   .   .   .   .   49    THR   N      .   17848   1    
     244   .   1   1   50    50    ASP   H      H   1    8.78     0.04   .   1   .   .   .   .   50    ASP   H      .   17848   1    
     245   .   1   1   50    50    ASP   C      C   13   177.82   0.4    .   1   .   .   .   .   50    ASP   C      .   17848   1    
     246   .   1   1   50    50    ASP   CA     C   13   57.42    0.4    .   1   .   .   .   .   50    ASP   CA     .   17848   1    
     247   .   1   1   50    50    ASP   CB     C   13   39.73    0.4    .   1   .   .   .   .   50    ASP   CB     .   17848   1    
     248   .   1   1   50    50    ASP   N      N   15   121.77   0.6    .   1   .   .   .   .   50    ASP   N      .   17848   1    
     249   .   1   1   51    51    ALA   H      H   1    7.79     0.04   .   1   .   .   .   .   51    ALA   H      .   17848   1    
     250   .   1   1   51    51    ALA   C      C   13   179.55   0.4    .   1   .   .   .   .   51    ALA   C      .   17848   1    
     251   .   1   1   51    51    ALA   CA     C   13   55.15    0.4    .   1   .   .   .   .   51    ALA   CA     .   17848   1    
     252   .   1   1   51    51    ALA   CB     C   13   18.27    0.4    .   1   .   .   .   .   51    ALA   CB     .   17848   1    
     253   .   1   1   51    51    ALA   N      N   15   120.39   0.6    .   1   .   .   .   .   51    ALA   N      .   17848   1    
     254   .   1   1   52    52    ASN   H      H   1    8.41     0.04   .   1   .   .   .   .   52    ASN   H      .   17848   1    
     255   .   1   1   52    52    ASN   HD21   H   1    7.40     0.04   .   2   .   .   .   .   52    ASN   HD21   .   17848   1    
     256   .   1   1   52    52    ASN   HD22   H   1    8.76     0.04   .   2   .   .   .   .   52    ASN   HD22   .   17848   1    
     257   .   1   1   52    52    ASN   C      C   13   178.38   0.4    .   1   .   .   .   .   52    ASN   C      .   17848   1    
     258   .   1   1   52    52    ASN   CA     C   13   58.47    0.4    .   1   .   .   .   .   52    ASN   CA     .   17848   1    
     259   .   1   1   52    52    ASN   CB     C   13   39.72    0.4    .   1   .   .   .   .   52    ASN   CB     .   17848   1    
     260   .   1   1   52    52    ASN   CG     C   13   172.82   0.4    .   1   .   .   .   .   52    ASN   CG     .   17848   1    
     261   .   1   1   52    52    ASN   N      N   15   117.39   0.6    .   1   .   .   .   .   52    ASN   N      .   17848   1    
     262   .   1   1   52    52    ASN   ND2    N   15   107.24   0.6    .   1   .   .   .   .   52    ASN   ND2    .   17848   1    
     263   .   1   1   53    53    LYS   H      H   1    8.07     0.04   .   1   .   .   .   .   53    LYS   H      .   17848   1    
     264   .   1   1   53    53    LYS   C      C   13   179.09   0.4    .   1   .   .   .   .   53    LYS   C      .   17848   1    
     265   .   1   1   53    53    LYS   CA     C   13   60.50    0.4    .   1   .   .   .   .   53    LYS   CA     .   17848   1    
     266   .   1   1   53    53    LYS   CB     C   13   32.49    0.4    .   1   .   .   .   .   53    LYS   CB     .   17848   1    
     267   .   1   1   53    53    LYS   N      N   15   119.18   0.6    .   1   .   .   .   .   53    LYS   N      .   17848   1    
     268   .   1   1   54    54    ASN   H      H   1    8.69     0.04   .   1   .   .   .   .   54    ASN   H      .   17848   1    
     269   .   1   1   54    54    ASN   HD21   H   1    6.99     0.04   .   2   .   .   .   .   54    ASN   HD21   .   17848   1    
     270   .   1   1   54    54    ASN   HD22   H   1    7.41     0.04   .   2   .   .   .   .   54    ASN   HD22   .   17848   1    
     271   .   1   1   54    54    ASN   C      C   13   176.39   0.4    .   1   .   .   .   .   54    ASN   C      .   17848   1    
     272   .   1   1   54    54    ASN   CA     C   13   53.42    0.4    .   1   .   .   .   .   54    ASN   CA     .   17848   1    
     273   .   1   1   54    54    ASN   CB     C   13   38.36    0.4    .   1   .   .   .   .   54    ASN   CB     .   17848   1    
     274   .   1   1   54    54    ASN   CG     C   13   177.02   0.4    .   1   .   .   .   .   54    ASN   CG     .   17848   1    
     275   .   1   1   54    54    ASN   N      N   15   114.51   0.6    .   1   .   .   .   .   54    ASN   N      .   17848   1    
     276   .   1   1   54    54    ASN   ND2    N   15   111.57   0.6    .   1   .   .   .   .   54    ASN   ND2    .   17848   1    
     277   .   1   1   55    55    LYS   H      H   1    7.48     0.04   .   1   .   .   .   .   55    LYS   H      .   17848   1    
     278   .   1   1   55    55    LYS   C      C   13   178.46   0.4    .   1   .   .   .   .   55    LYS   C      .   17848   1    
     279   .   1   1   55    55    LYS   CA     C   13   57.88    0.4    .   1   .   .   .   .   55    LYS   CA     .   17848   1    
     280   .   1   1   55    55    LYS   CB     C   13   30.94    0.4    .   1   .   .   .   .   55    LYS   CB     .   17848   1    
     281   .   1   1   55    55    LYS   N      N   15   122.41   0.6    .   1   .   .   .   .   55    LYS   N      .   17848   1    
     282   .   1   1   56    56    GLY   H      H   1    7.13     0.04   .   1   .   .   .   .   56    GLY   H      .   17848   1    
     283   .   1   1   56    56    GLY   C      C   13   174.48   0.4    .   1   .   .   .   .   56    GLY   C      .   17848   1    
     284   .   1   1   56    56    GLY   CA     C   13   47.17    0.4    .   1   .   .   .   .   56    GLY   CA     .   17848   1    
     285   .   1   1   56    56    GLY   N      N   15   102.16   0.6    .   1   .   .   .   .   56    GLY   N      .   17848   1    
     286   .   1   1   57    57    ILE   H      H   1    6.37     0.04   .   1   .   .   .   .   57    ILE   H      .   17848   1    
     287   .   1   1   57    57    ILE   C      C   13   174.30   0.4    .   1   .   .   .   .   57    ILE   C      .   17848   1    
     288   .   1   1   57    57    ILE   CA     C   13   58.07    0.4    .   1   .   .   .   .   57    ILE   CA     .   17848   1    
     289   .   1   1   57    57    ILE   CB     C   13   41.22    0.4    .   1   .   .   .   .   57    ILE   CB     .   17848   1    
     290   .   1   1   57    57    ILE   N      N   15   110.38   0.6    .   1   .   .   .   .   57    ILE   N      .   17848   1    
     291   .   1   1   58    58    THR   H      H   1    8.10     0.04   .   1   .   .   .   .   58    THR   H      .   17848   1    
     292   .   1   1   58    58    THR   C      C   13   174.81   0.4    .   1   .   .   .   .   58    THR   C      .   17848   1    
     293   .   1   1   58    58    THR   CA     C   13   61.68    0.4    .   1   .   .   .   .   58    THR   CA     .   17848   1    
     294   .   1   1   58    58    THR   CB     C   13   70.10    0.4    .   1   .   .   .   .   58    THR   CB     .   17848   1    
     295   .   1   1   58    58    THR   N      N   15   115.06   0.6    .   1   .   .   .   .   58    THR   N      .   17848   1    
     296   .   1   1   59    59    TRP   H      H   1    8.99     0.04   .   1   .   .   .   .   59    TRP   H      .   17848   1    
     297   .   1   1   59    59    TRP   C      C   13   173.83   0.4    .   1   .   .   .   .   59    TRP   C      .   17848   1    
     298   .   1   1   59    59    TRP   CA     C   13   57.40    0.4    .   1   .   .   .   .   59    TRP   CA     .   17848   1    
     299   .   1   1   59    59    TRP   CB     C   13   29.95    0.4    .   1   .   .   .   .   59    TRP   CB     .   17848   1    
     300   .   1   1   59    59    TRP   N      N   15   129.68   0.6    .   1   .   .   .   .   59    TRP   N      .   17848   1    
     301   .   1   1   60    60    LYS   H      H   1    8.19     0.04   .   1   .   .   .   .   60    LYS   H      .   17848   1    
     302   .   1   1   60    60    LYS   C      C   13   174.99   0.4    .   1   .   .   .   .   60    LYS   C      .   17848   1    
     303   .   1   1   60    60    LYS   CA     C   13   55.09    0.4    .   1   .   .   .   .   60    LYS   CA     .   17848   1    
     304   .   1   1   60    60    LYS   CB     C   13   34.09    0.4    .   1   .   .   .   .   60    LYS   CB     .   17848   1    
     305   .   1   1   60    60    LYS   N      N   15   119.99   0.6    .   1   .   .   .   .   60    LYS   N      .   17848   1    
     306   .   1   1   61    61    GLU   H      H   1    10.66    0.04   .   1   .   .   .   .   61    GLU   H      .   17848   1    
     307   .   1   1   61    61    GLU   C      C   13   178.11   0.4    .   1   .   .   .   .   61    GLU   C      .   17848   1    
     308   .   1   1   61    61    GLU   CA     C   13   63.91    0.4    .   1   .   .   .   .   61    GLU   CA     .   17848   1    
     309   .   1   1   61    61    GLU   CB     C   13   28.87    0.4    .   1   .   .   .   .   61    GLU   CB     .   17848   1    
     310   .   1   1   61    61    GLU   N      N   15   122.98   0.6    .   1   .   .   .   .   61    GLU   N      .   17848   1    
     311   .   1   1   62    62    GLU   H      H   1    9.69     0.04   .   1   .   .   .   .   62    GLU   H      .   17848   1    
     312   .   1   1   62    62    GLU   C      C   13   179.76   0.4    .   1   .   .   .   .   62    GLU   C      .   17848   1    
     313   .   1   1   62    62    GLU   CA     C   13   61.06    0.4    .   1   .   .   .   .   62    GLU   CA     .   17848   1    
     314   .   1   1   62    62    GLU   CB     C   13   29.81    0.4    .   1   .   .   .   .   62    GLU   CB     .   17848   1    
     315   .   1   1   62    62    GLU   N      N   15   114.56   0.6    .   1   .   .   .   .   62    GLU   N      .   17848   1    
     316   .   1   1   63    63    THR   H      H   1    7.21     0.04   .   1   .   .   .   .   63    THR   H      .   17848   1    
     317   .   1   1   63    63    THR   C      C   13   177.74   0.4    .   1   .   .   .   .   63    THR   C      .   17848   1    
     318   .   1   1   63    63    THR   CA     C   13   63.12    0.4    .   1   .   .   .   .   63    THR   CA     .   17848   1    
     319   .   1   1   63    63    THR   CB     C   13   69.02    0.4    .   1   .   .   .   .   63    THR   CB     .   17848   1    
     320   .   1   1   63    63    THR   N      N   15   108.73   0.6    .   1   .   .   .   .   63    THR   N      .   17848   1    
     321   .   1   1   64    64    LEU   H      H   1    8.85     0.04   .   1   .   .   .   .   64    LEU   H      .   17848   1    
     322   .   1   1   64    64    LEU   C      C   13   178.95   0.4    .   1   .   .   .   .   64    LEU   C      .   17848   1    
     323   .   1   1   64    64    LEU   CA     C   13   58.68    0.4    .   1   .   .   .   .   64    LEU   CA     .   17848   1    
     324   .   1   1   64    64    LEU   CB     C   13   42.85    0.4    .   1   .   .   .   .   64    LEU   CB     .   17848   1    
     325   .   1   1   64    64    LEU   N      N   15   123.06   0.6    .   1   .   .   .   .   64    LEU   N      .   17848   1    
     326   .   1   1   65    65    MET   H      H   1    8.52     0.04   .   1   .   .   .   .   65    MET   H      .   17848   1    
     327   .   1   1   65    65    MET   C      C   13   178.00   0.4    .   1   .   .   .   .   65    MET   C      .   17848   1    
     328   .   1   1   65    65    MET   CA     C   13   58.26    0.4    .   1   .   .   .   .   65    MET   CA     .   17848   1    
     329   .   1   1   65    65    MET   CB     C   13   31.67    0.4    .   1   .   .   .   .   65    MET   CB     .   17848   1    
     330   .   1   1   65    65    MET   N      N   15   118.34   0.6    .   1   .   .   .   .   65    MET   N      .   17848   1    
     331   .   1   1   66    66    GLU   H      H   1    6.74     0.04   .   1   .   .   .   .   66    GLU   H      .   17848   1    
     332   .   1   1   66    66    GLU   C      C   13   179.13   0.4    .   1   .   .   .   .   66    GLU   C      .   17848   1    
     333   .   1   1   66    66    GLU   CA     C   13   58.51    0.4    .   1   .   .   .   .   66    GLU   CA     .   17848   1    
     334   .   1   1   66    66    GLU   CB     C   13   30.07    0.4    .   1   .   .   .   .   66    GLU   CB     .   17848   1    
     335   .   1   1   66    66    GLU   N      N   15   117.43   0.6    .   1   .   .   .   .   66    GLU   N      .   17848   1    
     336   .   1   1   67    67    TYR   H      H   1    8.22     0.04   .   1   .   .   .   .   67    TYR   H      .   17848   1    
     337   .   1   1   67    67    TYR   C      C   13   176.53   0.4    .   1   .   .   .   .   67    TYR   C      .   17848   1    
     338   .   1   1   67    67    TYR   CA     C   13   60.30    0.4    .   1   .   .   .   .   67    TYR   CA     .   17848   1    
     339   .   1   1   67    67    TYR   CB     C   13   40.47    0.4    .   1   .   .   .   .   67    TYR   CB     .   17848   1    
     340   .   1   1   67    67    TYR   N      N   15   120.33   0.6    .   1   .   .   .   .   67    TYR   N      .   17848   1    
     341   .   1   1   68    68    LEU   H      H   1    8.29     0.04   .   1   .   .   .   .   68    LEU   H      .   17848   1    
     342   .   1   1   68    68    LEU   C      C   13   177.05   0.4    .   1   .   .   .   .   68    LEU   C      .   17848   1    
     343   .   1   1   68    68    LEU   CA     C   13   55.72    0.4    .   1   .   .   .   .   68    LEU   CA     .   17848   1    
     344   .   1   1   68    68    LEU   CB     C   13   41.57    0.4    .   1   .   .   .   .   68    LEU   CB     .   17848   1    
     345   .   1   1   68    68    LEU   N      N   15   109.88   0.6    .   1   .   .   .   .   68    LEU   N      .   17848   1    
     346   .   1   1   69    69    GLU   H      H   1    6.90     0.04   .   1   .   .   .   .   69    GLU   H      .   17848   1    
     347   .   1   1   69    69    GLU   C      C   13   176.29   0.4    .   1   .   .   .   .   69    GLU   C      .   17848   1    
     348   .   1   1   69    69    GLU   CA     C   13   58.92    0.4    .   1   .   .   .   .   69    GLU   CA     .   17848   1    
     349   .   1   1   69    69    GLU   CB     C   13   29.90    0.4    .   1   .   .   .   .   69    GLU   CB     .   17848   1    
     350   .   1   1   69    69    GLU   N      N   15   119.29   0.6    .   1   .   .   .   .   69    GLU   N      .   17848   1    
     351   .   1   1   70    70    ASN   H      H   1    6.21     0.04   .   1   .   .   .   .   70    ASN   H      .   17848   1    
     352   .   1   1   70    70    ASN   HD21   H   1    6.65     0.04   .   2   .   .   .   .   70    ASN   HD21   .   17848   1    
     353   .   1   1   70    70    ASN   HD22   H   1    7.71     0.04   .   2   .   .   .   .   70    ASN   HD22   .   17848   1    
     354   .   1   1   70    70    ASN   CA     C   13   51.86    0.4    .   1   .   .   .   .   70    ASN   CA     .   17848   1    
     355   .   1   1   70    70    ASN   CB     C   13   37.35    0.4    .   1   .   .   .   .   70    ASN   CB     .   17848   1    
     356   .   1   1   70    70    ASN   CG     C   13   177.51   0.4    .   1   .   .   .   .   70    ASN   CG     .   17848   1    
     357   .   1   1   70    70    ASN   N      N   15   105.67   0.6    .   1   .   .   .   .   70    ASN   N      .   17848   1    
     358   .   1   1   70    70    ASN   ND2    N   15   111.52   0.6    .   1   .   .   .   .   70    ASN   ND2    .   17848   1    
     359   .   1   1   71    71    PRO   C      C   13   176.84   0.4    .   1   .   .   .   .   71    PRO   C      .   17848   1    
     360   .   1   1   71    71    PRO   CA     C   13   66.07    0.4    .   1   .   .   .   .   71    PRO   CA     .   17848   1    
     361   .   1   1   71    71    PRO   CB     C   13   30.39    0.4    .   1   .   .   .   .   71    PRO   CB     .   17848   1    
     362   .   1   1   72    72    LYS   H      H   1    7.67     0.04   .   1   .   .   .   .   72    LYS   H      .   17848   1    
     363   .   1   1   72    72    LYS   C      C   13   177.33   0.4    .   1   .   .   .   .   72    LYS   C      .   17848   1    
     364   .   1   1   72    72    LYS   CA     C   13   57.73    0.4    .   1   .   .   .   .   72    LYS   CA     .   17848   1    
     365   .   1   1   72    72    LYS   CB     C   13   31.76    0.4    .   1   .   .   .   .   72    LYS   CB     .   17848   1    
     366   .   1   1   72    72    LYS   N      N   15   113.65   0.6    .   1   .   .   .   .   72    LYS   N      .   17848   1    
     367   .   1   1   73    73    LYS   H      H   1    6.97     0.04   .   1   .   .   .   .   73    LYS   H      .   17848   1    
     368   .   1   1   73    73    LYS   C      C   13   177.25   0.4    .   1   .   .   .   .   73    LYS   C      .   17848   1    
     369   .   1   1   73    73    LYS   CA     C   13   57.64    0.4    .   1   .   .   .   .   73    LYS   CA     .   17848   1    
     370   .   1   1   73    73    LYS   CB     C   13   33.26    0.4    .   1   .   .   .   .   73    LYS   CB     .   17848   1    
     371   .   1   1   73    73    LYS   N      N   15   118.74   0.6    .   1   .   .   .   .   73    LYS   N      .   17848   1    
     372   .   1   1   74    74    TYR   H      H   1    7.32     0.04   .   1   .   .   .   .   74    TYR   H      .   17848   1    
     373   .   1   1   74    74    TYR   C      C   13   175.96   0.4    .   1   .   .   .   .   74    TYR   C      .   17848   1    
     374   .   1   1   74    74    TYR   CA     C   13   60.86    0.4    .   1   .   .   .   .   74    TYR   CA     .   17848   1    
     375   .   1   1   74    74    TYR   CB     C   13   39.83    0.4    .   1   .   .   .   .   74    TYR   CB     .   17848   1    
     376   .   1   1   74    74    TYR   N      N   15   119.05   0.6    .   1   .   .   .   .   74    TYR   N      .   17848   1    
     377   .   1   1   75    75    ILE   H      H   1    8.30     0.04   .   1   .   .   .   .   75    ILE   H      .   17848   1    
     378   .   1   1   75    75    ILE   CA     C   13   58.90    0.4    .   1   .   .   .   .   75    ILE   CA     .   17848   1    
     379   .   1   1   75    75    ILE   CB     C   13   37.60    0.4    .   1   .   .   .   .   75    ILE   CB     .   17848   1    
     380   .   1   1   75    75    ILE   N      N   15   114.09   0.6    .   1   .   .   .   .   75    ILE   N      .   17848   1    
     381   .   1   1   76    76    PRO   C      C   13   178.78   0.4    .   1   .   .   .   .   76    PRO   C      .   17848   1    
     382   .   1   1   76    76    PRO   CA     C   13   64.24    0.4    .   1   .   .   .   .   76    PRO   CA     .   17848   1    
     383   .   1   1   76    76    PRO   CB     C   13   31.18    0.4    .   1   .   .   .   .   76    PRO   CB     .   17848   1    
     384   .   1   1   77    77    GLY   H      H   1    8.63     0.04   .   1   .   .   .   .   77    GLY   H      .   17848   1    
     385   .   1   1   77    77    GLY   C      C   13   175.55   0.4    .   1   .   .   .   .   77    GLY   C      .   17848   1    
     386   .   1   1   77    77    GLY   CA     C   13   44.55    0.4    .   1   .   .   .   .   77    GLY   CA     .   17848   1    
     387   .   1   1   77    77    GLY   N      N   15   111.19   0.6    .   1   .   .   .   .   77    GLY   N      .   17848   1    
     388   .   1   1   78    78    THR   H      H   1    8.12     0.04   .   1   .   .   .   .   78    THR   H      .   17848   1    
     389   .   1   1   78    78    THR   C      C   13   172.64   0.4    .   1   .   .   .   .   78    THR   C      .   17848   1    
     390   .   1   1   78    78    THR   CA     C   13   61.46    0.4    .   1   .   .   .   .   78    THR   CA     .   17848   1    
     391   .   1   1   78    78    THR   CB     C   13   68.45    0.4    .   1   .   .   .   .   78    THR   CB     .   17848   1    
     392   .   1   1   78    78    THR   N      N   15   114.95   0.6    .   1   .   .   .   .   78    THR   N      .   17848   1    
     393   .   1   1   79    79    LYS   H      H   1    7.93     0.04   .   1   .   .   .   .   79    LYS   H      .   17848   1    
     394   .   1   1   79    79    LYS   C      C   13   175.63   0.4    .   1   .   .   .   .   79    LYS   C      .   17848   1    
     395   .   1   1   79    79    LYS   CA     C   13   55.58    0.4    .   1   .   .   .   .   79    LYS   CA     .   17848   1    
     396   .   1   1   79    79    LYS   CB     C   13   32.93    0.4    .   1   .   .   .   .   79    LYS   CB     .   17848   1    
     397   .   1   1   79    79    LYS   N      N   15   123.27   0.6    .   1   .   .   .   .   79    LYS   N      .   17848   1    
     398   .   1   1   80    80    MET   H      H   1    7.14     0.04   .   1   .   .   .   .   80    MET   H      .   17848   1    
     399   .   1   1   80    80    MET   C      C   13   171.66   0.4    .   1   .   .   .   .   80    MET   C      .   17848   1    
     400   .   1   1   80    80    MET   CA     C   13   56.01    0.4    .   1   .   .   .   .   80    MET   CA     .   17848   1    
     401   .   1   1   80    80    MET   CB     C   13   27.17    0.4    .   1   .   .   .   .   80    MET   CB     .   17848   1    
     402   .   1   1   80    80    MET   N      N   15   123.33   0.6    .   1   .   .   .   .   80    MET   N      .   17848   1    
     403   .   1   1   81    81    ILE   H      H   1    7.86     0.04   .   1   .   .   .   .   81    ILE   H      .   17848   1    
     404   .   1   1   81    81    ILE   C      C   13   173.41   0.4    .   1   .   .   .   .   81    ILE   C      .   17848   1    
     405   .   1   1   81    81    ILE   CA     C   13   59.59    0.4    .   1   .   .   .   .   81    ILE   CA     .   17848   1    
     406   .   1   1   81    81    ILE   CB     C   13   34.84    0.4    .   1   .   .   .   .   81    ILE   CB     .   17848   1    
     407   .   1   1   81    81    ILE   N      N   15   130.06   0.6    .   1   .   .   .   .   81    ILE   N      .   17848   1    
     408   .   1   1   82    82    PHE   H      H   1    6.53     0.04   .   1   .   .   .   .   82    PHE   H      .   17848   1    
     409   .   1   1   82    82    PHE   C      C   13   174.20   0.4    .   1   .   .   .   .   82    PHE   C      .   17848   1    
     410   .   1   1   82    82    PHE   CA     C   13   57.37    0.4    .   1   .   .   .   .   82    PHE   CA     .   17848   1    
     411   .   1   1   82    82    PHE   CB     C   13   40.95    0.4    .   1   .   .   .   .   82    PHE   CB     .   17848   1    
     412   .   1   1   82    82    PHE   N      N   15   123.46   0.6    .   1   .   .   .   .   82    PHE   N      .   17848   1    
     413   .   1   1   83    83    ALA   H      H   1    8.20     0.04   .   1   .   .   .   .   83    ALA   H      .   17848   1    
     414   .   1   1   83    83    ALA   CA     C   13   54.61    0.4    .   1   .   .   .   .   83    ALA   CA     .   17848   1    
     415   .   1   1   83    83    ALA   CB     C   13   18.98    0.4    .   1   .   .   .   .   83    ALA   CB     .   17848   1    
     416   .   1   1   83    83    ALA   N      N   15   129.67   0.6    .   1   .   .   .   .   83    ALA   N      .   17848   1    
     417   .   1   1   84    84    GLY   CA     C   13   43.00    0.4    .   1   .   .   .   .   84    GLY   CA     .   17848   1    
     418   .   1   1   85    85    ILE   H      H   1    8.45     0.04   .   1   .   .   .   .   85    ILE   H      .   17848   1    
     419   .   1   1   85    85    ILE   C      C   13   175.44   0.4    .   1   .   .   .   .   85    ILE   C      .   17848   1    
     420   .   1   1   85    85    ILE   CA     C   13   59.70    0.4    .   1   .   .   .   .   85    ILE   CA     .   17848   1    
     421   .   1   1   85    85    ILE   CB     C   13   39.71    0.4    .   1   .   .   .   .   85    ILE   CB     .   17848   1    
     422   .   1   1   85    85    ILE   N      N   15   121.48   0.6    .   1   .   .   .   .   85    ILE   N      .   17848   1    
     423   .   1   1   86    86    LYS   H      H   1    8.62     0.04   .   1   .   .   .   .   86    LYS   H      .   17848   1    
     424   .   1   1   86    86    LYS   C      C   13   178.74   0.4    .   1   .   .   .   .   86    LYS   C      .   17848   1    
     425   .   1   1   86    86    LYS   CA     C   13   58.64    0.4    .   1   .   .   .   .   86    LYS   CA     .   17848   1    
     426   .   1   1   86    86    LYS   CB     C   13   32.64    0.4    .   1   .   .   .   .   86    LYS   CB     .   17848   1    
     427   .   1   1   86    86    LYS   N      N   15   127.54   0.6    .   1   .   .   .   .   86    LYS   N      .   17848   1    
     428   .   1   1   87    87    LYS   H      H   1    8.41     0.04   .   1   .   .   .   .   87    LYS   H      .   17848   1    
     429   .   1   1   87    87    LYS   C      C   13   177.59   0.4    .   1   .   .   .   .   87    LYS   C      .   17848   1    
     430   .   1   1   87    87    LYS   CA     C   13   57.37    0.4    .   1   .   .   .   .   87    LYS   CA     .   17848   1    
     431   .   1   1   87    87    LYS   CB     C   13   33.05    0.4    .   1   .   .   .   .   87    LYS   CB     .   17848   1    
     432   .   1   1   87    87    LYS   N      N   15   120.28   0.6    .   1   .   .   .   .   87    LYS   N      .   17848   1    
     433   .   1   1   88    88    LYS   H      H   1    9.02     0.04   .   1   .   .   .   .   88    LYS   H      .   17848   1    
     434   .   1   1   88    88    LYS   C      C   13   178.37   0.4    .   1   .   .   .   .   88    LYS   C      .   17848   1    
     435   .   1   1   88    88    LYS   CA     C   13   60.83    0.4    .   1   .   .   .   .   88    LYS   CA     .   17848   1    
     436   .   1   1   88    88    LYS   CB     C   13   32.86    0.4    .   1   .   .   .   .   88    LYS   CB     .   17848   1    
     437   .   1   1   88    88    LYS   N      N   15   129.31   0.6    .   1   .   .   .   .   88    LYS   N      .   17848   1    
     438   .   1   1   89    89    THR   H      H   1    8.29     0.04   .   1   .   .   .   .   89    THR   H      .   17848   1    
     439   .   1   1   89    89    THR   C      C   13   176.24   0.4    .   1   .   .   .   .   89    THR   C      .   17848   1    
     440   .   1   1   89    89    THR   CA     C   13   65.29    0.4    .   1   .   .   .   .   89    THR   CA     .   17848   1    
     441   .   1   1   89    89    THR   CB     C   13   68.10    0.4    .   1   .   .   .   .   89    THR   CB     .   17848   1    
     442   .   1   1   89    89    THR   N      N   15   109.85   0.6    .   1   .   .   .   .   89    THR   N      .   17848   1    
     443   .   1   1   90    90    GLU   H      H   1    6.36     0.04   .   1   .   .   .   .   90    GLU   H      .   17848   1    
     444   .   1   1   90    90    GLU   C      C   13   178.92   0.4    .   1   .   .   .   .   90    GLU   C      .   17848   1    
     445   .   1   1   90    90    GLU   CA     C   13   58.91    0.4    .   1   .   .   .   .   90    GLU   CA     .   17848   1    
     446   .   1   1   90    90    GLU   CB     C   13   30.40    0.4    .   1   .   .   .   .   90    GLU   CB     .   17848   1    
     447   .   1   1   90    90    GLU   N      N   15   119.16   0.6    .   1   .   .   .   .   90    GLU   N      .   17848   1    
     448   .   1   1   91    91    ARG   H      H   1    7.49     0.04   .   1   .   .   .   .   91    ARG   H      .   17848   1    
     449   .   1   1   91    91    ARG   C      C   13   177.91   0.4    .   1   .   .   .   .   91    ARG   C      .   17848   1    
     450   .   1   1   91    91    ARG   CA     C   13   61.83    0.4    .   1   .   .   .   .   91    ARG   CA     .   17848   1    
     451   .   1   1   91    91    ARG   CB     C   13   31.42    0.4    .   1   .   .   .   .   91    ARG   CB     .   17848   1    
     452   .   1   1   91    91    ARG   N      N   15   117.45   0.6    .   1   .   .   .   .   91    ARG   N      .   17848   1    
     453   .   1   1   92    92    GLU   H      H   1    8.60     0.04   .   1   .   .   .   .   92    GLU   H      .   17848   1    
     454   .   1   1   92    92    GLU   C      C   13   180.29   0.4    .   1   .   .   .   .   92    GLU   C      .   17848   1    
     455   .   1   1   92    92    GLU   CA     C   13   60.19    0.4    .   1   .   .   .   .   92    GLU   CA     .   17848   1    
     456   .   1   1   92    92    GLU   CB     C   13   29.85    0.4    .   1   .   .   .   .   92    GLU   CB     .   17848   1    
     457   .   1   1   92    92    GLU   N      N   15   118.01   0.6    .   1   .   .   .   .   92    GLU   N      .   17848   1    
     458   .   1   1   93    93    ASP   H      H   1    8.45     0.04   .   1   .   .   .   .   93    ASP   H      .   17848   1    
     459   .   1   1   93    93    ASP   C      C   13   177.89   0.4    .   1   .   .   .   .   93    ASP   C      .   17848   1    
     460   .   1   1   93    93    ASP   CA     C   13   58.54    0.4    .   1   .   .   .   .   93    ASP   CA     .   17848   1    
     461   .   1   1   93    93    ASP   CB     C   13   39.87    0.4    .   1   .   .   .   .   93    ASP   CB     .   17848   1    
     462   .   1   1   93    93    ASP   N      N   15   122.99   0.6    .   1   .   .   .   .   93    ASP   N      .   17848   1    
     463   .   1   1   94    94    LEU   H      H   1    8.41     0.04   .   1   .   .   .   .   94    LEU   H      .   17848   1    
     464   .   1   1   94    94    LEU   C      C   13   178.74   0.4    .   1   .   .   .   .   94    LEU   C      .   17848   1    
     465   .   1   1   94    94    LEU   CA     C   13   58.55    0.4    .   1   .   .   .   .   94    LEU   CA     .   17848   1    
     466   .   1   1   94    94    LEU   CB     C   13   42.14    0.4    .   1   .   .   .   .   94    LEU   CB     .   17848   1    
     467   .   1   1   94    94    LEU   N      N   15   121.29   0.6    .   1   .   .   .   .   94    LEU   N      .   17848   1    
     468   .   1   1   95    95    ILE   H      H   1    8.98     0.04   .   1   .   .   .   .   95    ILE   H      .   17848   1    
     469   .   1   1   95    95    ILE   C      C   13   176.64   0.4    .   1   .   .   .   .   95    ILE   C      .   17848   1    
     470   .   1   1   95    95    ILE   CA     C   13   66.63    0.4    .   1   .   .   .   .   95    ILE   CA     .   17848   1    
     471   .   1   1   95    95    ILE   CB     C   13   37.83    0.4    .   1   .   .   .   .   95    ILE   CB     .   17848   1    
     472   .   1   1   95    95    ILE   N      N   15   120.06   0.6    .   1   .   .   .   .   95    ILE   N      .   17848   1    
     473   .   1   1   96    96    ALA   H      H   1    8.10     0.04   .   1   .   .   .   .   96    ALA   H      .   17848   1    
     474   .   1   1   96    96    ALA   C      C   13   180.94   0.4    .   1   .   .   .   .   96    ALA   C      .   17848   1    
     475   .   1   1   96    96    ALA   CA     C   13   55.36    0.4    .   1   .   .   .   .   96    ALA   CA     .   17848   1    
     476   .   1   1   96    96    ALA   CB     C   13   17.46    0.4    .   1   .   .   .   .   96    ALA   CB     .   17848   1    
     477   .   1   1   96    96    ALA   N      N   15   123.33   0.6    .   1   .   .   .   .   96    ALA   N      .   17848   1    
     478   .   1   1   97    97    TYR   H      H   1    8.19     0.04   .   1   .   .   .   .   97    TYR   H      .   17848   1    
     479   .   1   1   97    97    TYR   C      C   13   176.56   0.4    .   1   .   .   .   .   97    TYR   C      .   17848   1    
     480   .   1   1   97    97    TYR   CA     C   13   61.85    0.4    .   1   .   .   .   .   97    TYR   CA     .   17848   1    
     481   .   1   1   97    97    TYR   CB     C   13   37.39    0.4    .   1   .   .   .   .   97    TYR   CB     .   17848   1    
     482   .   1   1   97    97    TYR   N      N   15   118.30   0.6    .   1   .   .   .   .   97    TYR   N      .   17848   1    
     483   .   1   1   98    98    LEU   H      H   1    9.09     0.04   .   1   .   .   .   .   98    LEU   H      .   17848   1    
     484   .   1   1   98    98    LEU   C      C   13   179.44   0.4    .   1   .   .   .   .   98    LEU   C      .   17848   1    
     485   .   1   1   98    98    LEU   CA     C   13   57.99    0.4    .   1   .   .   .   .   98    LEU   CA     .   17848   1    
     486   .   1   1   98    98    LEU   CB     C   13   42.19    0.4    .   1   .   .   .   .   98    LEU   CB     .   17848   1    
     487   .   1   1   98    98    LEU   N      N   15   119.34   0.6    .   1   .   .   .   .   98    LEU   N      .   17848   1    
     488   .   1   1   99    99    LYS   H      H   1    8.99     0.04   .   1   .   .   .   .   99    LYS   H      .   17848   1    
     489   .   1   1   99    99    LYS   C      C   13   176.92   0.4    .   1   .   .   .   .   99    LYS   C      .   17848   1    
     490   .   1   1   99    99    LYS   CA     C   13   59.55    0.4    .   1   .   .   .   .   99    LYS   CA     .   17848   1    
     491   .   1   1   99    99    LYS   CB     C   13   32.19    0.4    .   1   .   .   .   .   99    LYS   CB     .   17848   1    
     492   .   1   1   99    99    LYS   N      N   15   123.92   0.6    .   1   .   .   .   .   99    LYS   N      .   17848   1    
     493   .   1   1   100   100   LYS   H      H   1    6.83     0.04   .   1   .   .   .   .   100   LYS   H      .   17848   1    
     494   .   1   1   100   100   LYS   C      C   13   178.73   0.4    .   1   .   .   .   .   100   LYS   C      .   17848   1    
     495   .   1   1   100   100   LYS   CA     C   13   58.11    0.4    .   1   .   .   .   .   100   LYS   CA     .   17848   1    
     496   .   1   1   100   100   LYS   CB     C   13   33.49    0.4    .   1   .   .   .   .   100   LYS   CB     .   17848   1    
     497   .   1   1   100   100   LYS   N      N   15   117.01   0.6    .   1   .   .   .   .   100   LYS   N      .   17848   1    
     498   .   1   1   101   101   ALA   H      H   1    8.62     0.04   .   1   .   .   .   .   101   ALA   H      .   17848   1    
     499   .   1   1   101   101   ALA   C      C   13   179.89   0.4    .   1   .   .   .   .   101   ALA   C      .   17848   1    
     500   .   1   1   101   101   ALA   CA     C   13   54.81    0.4    .   1   .   .   .   .   101   ALA   CA     .   17848   1    
     501   .   1   1   101   101   ALA   CB     C   13   18.82    0.4    .   1   .   .   .   .   101   ALA   CB     .   17848   1    
     502   .   1   1   101   101   ALA   N      N   15   119.71   0.6    .   1   .   .   .   .   101   ALA   N      .   17848   1    
     503   .   1   1   102   102   THR   H      H   1    7.91     0.04   .   1   .   .   .   .   102   THR   H      .   17848   1    
     504   .   1   1   102   102   THR   C      C   13   173.42   0.4    .   1   .   .   .   .   102   THR   C      .   17848   1    
     505   .   1   1   102   102   THR   CA     C   13   62.44    0.4    .   1   .   .   .   .   102   THR   CA     .   17848   1    
     506   .   1   1   102   102   THR   CB     C   13   69.70    0.4    .   1   .   .   .   .   102   THR   CB     .   17848   1    
     507   .   1   1   102   102   THR   N      N   15   102.15   0.6    .   1   .   .   .   .   102   THR   N      .   17848   1    
     508   .   1   1   103   103   ASN   H      H   1    7.06     0.04   .   1   .   .   .   .   103   ASN   H      .   17848   1    
     509   .   1   1   103   103   ASN   HD21   H   1    6.48     0.04   .   2   .   .   .   .   103   ASN   HD21   .   17848   1    
     510   .   1   1   103   103   ASN   HD22   H   1    7.91     0.04   .   2   .   .   .   .   103   ASN   HD22   .   17848   1    
     511   .   1   1   103   103   ASN   C      C   13   174.05   0.4    .   1   .   .   .   .   103   ASN   C      .   17848   1    
     512   .   1   1   103   103   ASN   CA     C   13   52.82    0.4    .   1   .   .   .   .   103   ASN   CA     .   17848   1    
     513   .   1   1   103   103   ASN   CB     C   13   41.72    0.4    .   1   .   .   .   .   103   ASN   CB     .   17848   1    
     514   .   1   1   103   103   ASN   CG     C   13   177.67   0.4    .   1   .   .   .   .   103   ASN   CG     .   17848   1    
     515   .   1   1   103   103   ASN   N      N   15   118.65   0.6    .   1   .   .   .   .   103   ASN   N      .   17848   1    
     516   .   1   1   103   103   ASN   ND2    N   15   114.28   0.6    .   1   .   .   .   .   103   ASN   ND2    .   17848   1    
     517   .   1   1   104   104   GLU   H      H   1    7.27     0.04   .   1   .   .   .   .   104   GLU   H      .   17848   1    
     518   .   1   1   104   104   GLU   CA     C   13   58.06    0.4    .   1   .   .   .   .   104   GLU   CA     .   17848   1    
     519   .   1   1   104   104   GLU   CB     C   13   31.24    0.4    .   1   .   .   .   .   104   GLU   CB     .   17848   1    
     520   .   1   1   104   104   GLU   N      N   15   124.86   0.6    .   1   .   .   .   .   104   GLU   N      .   17848   1    

   stop_

save_

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

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

save_hCc_red_low_salt
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 hCc_red_low_salt
   _Assigned_chem_shift_list.Entry_ID                     17848
   _Assigned_chem_shift_list.ID                           2
   _Assigned_chem_shift_list.Sample_condition_list_ID     2
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_2
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_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

     5   '2D 1H-15N HSQC'   .   .   .   17848   2    
     6   '3D NOESY-HSQC'    .   .   .   17848   2    

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

     1     .   1   1   2     2     ASP   H      H   1    9.65     0.04   .   1   .   .   .   .   2     ASP   H      .   17848   2    
     2     .   1   1   2     2     ASP   N      N   15   125.34   0.6    .   1   .   .   .   .   2     ASP   N      .   17848   2    
     3     .   1   1   3     3     VAL   H      H   1    8.64     0.04   .   1   .   .   .   .   3     VAL   H      .   17848   2    
     4     .   1   1   3     3     VAL   N      N   15   124.03   0.6    .   1   .   .   .   .   3     VAL   N      .   17848   2    
     5     .   1   1   4     4     GLU   H      H   1    8.17     0.04   .   1   .   .   .   .   4     GLU   H      .   17848   2    
     6     .   1   1   4     4     GLU   N      N   15   120.48   0.6    .   1   .   .   .   .   4     GLU   N      .   17848   2    
     7     .   1   1   5     5     LYS   H      H   1    8.12     0.04   .   1   .   .   .   .   5     LYS   H      .   17848   2    
     8     .   1   1   5     5     LYS   N      N   15   121.20   0.6    .   1   .   .   .   .   5     LYS   N      .   17848   2    
     9     .   1   1   6     6     GLY   H      H   1    8.78     0.04   .   1   .   .   .   .   6     GLY   H      .   17848   2    
     10    .   1   1   6     6     GLY   N      N   15   107.36   0.6    .   1   .   .   .   .   6     GLY   N      .   17848   2    
     11    .   1   1   7     7     LYS   H      H   1    8.08     0.04   .   1   .   .   .   .   7     LYS   H      .   17848   2    
     12    .   1   1   7     7     LYS   N      N   15   124.15   0.6    .   1   .   .   .   .   7     LYS   N      .   17848   2    
     13    .   1   1   8     8     LYS   H      H   1    7.02     0.04   .   1   .   .   .   .   8     LYS   H      .   17848   2    
     14    .   1   1   8     8     LYS   N      N   15   117.05   0.6    .   1   .   .   .   .   8     LYS   N      .   17848   2    
     15    .   1   1   9     9     ILE   H      H   1    7.76     0.04   .   1   .   .   .   .   9     ILE   H      .   17848   2    
     16    .   1   1   9     9     ILE   N      N   15   119.43   0.6    .   1   .   .   .   .   9     ILE   N      .   17848   2    
     17    .   1   1   10    10    PHE   H      H   1    8.69     0.04   .   1   .   .   .   .   10    PHE   H      .   17848   2    
     18    .   1   1   10    10    PHE   N      N   15   121.44   0.6    .   1   .   .   .   .   10    PHE   N      .   17848   2    
     19    .   1   1   11    11    VAL   H      H   1    8.79     0.04   .   1   .   .   .   .   11    VAL   H      .   17848   2    
     20    .   1   1   11    11    VAL   N      N   15   120.75   0.6    .   1   .   .   .   .   11    VAL   N      .   17848   2    
     21    .   1   1   12    12    GLN   H      H   1    7.97     0.04   .   1   .   .   .   .   12    GLN   H      .   17848   2    
     22    .   1   1   12    12    GLN   HE21   H   1    6.90     0.04   .   2   .   .   .   .   12    GLN   HE21   .   17848   2    
     23    .   1   1   12    12    GLN   HE22   H   1    7.49     0.04   .   2   .   .   .   .   12    GLN   HE22   .   17848   2    
     24    .   1   1   12    12    GLN   N      N   15   117.74   0.6    .   1   .   .   .   .   12    GLN   N      .   17848   2    
     25    .   1   1   12    12    GLN   NE2    N   15   111.19   0.6    .   1   .   .   .   .   12    GLN   NE2    .   17848   2    
     26    .   1   1   13    13    LYS   H      H   1    8.96     0.04   .   1   .   .   .   .   13    LYS   H      .   17848   2    
     27    .   1   1   13    13    LYS   N      N   15   113.71   0.6    .   1   .   .   .   .   13    LYS   N      .   17848   2    
     28    .   1   1   14    14    CYS   H      H   1    8.37     0.04   .   1   .   .   .   .   14    CYS   H      .   17848   2    
     29    .   1   1   14    14    CYS   N      N   15   115.94   0.6    .   1   .   .   .   .   14    CYS   N      .   17848   2    
     30    .   1   1   15    15    ALA   H      H   1    7.41     0.04   .   1   .   .   .   .   15    ALA   H      .   17848   2    
     31    .   1   1   15    15    ALA   N      N   15   121.72   0.6    .   1   .   .   .   .   15    ALA   N      .   17848   2    
     32    .   1   1   16    16    GLN   H      H   1    8.82     0.04   .   1   .   .   .   .   16    GLN   H      .   17848   2    
     33    .   1   1   16    16    GLN   HE21   H   1    7.09     0.04   .   2   .   .   .   .   16    GLN   HE21   .   17848   2    
     34    .   1   1   16    16    GLN   HE22   H   1    7.66     0.04   .   2   .   .   .   .   16    GLN   HE22   .   17848   2    
     35    .   1   1   16    16    GLN   N      N   15   115.52   0.6    .   1   .   .   .   .   16    GLN   N      .   17848   2    
     36    .   1   1   16    16    GLN   NE2    N   15   111.83   0.6    .   1   .   .   .   .   16    GLN   NE2    .   17848   2    
     37    .   1   1   17    17    CYS   H      H   1    7.01     0.04   .   1   .   .   .   .   17    CYS   H      .   17848   2    
     38    .   1   1   17    17    CYS   N      N   15   113.74   0.6    .   1   .   .   .   .   17    CYS   N      .   17848   2    
     39    .   1   1   18    18    HIS   H      H   1    6.40     0.04   .   1   .   .   .   .   18    HIS   H      .   17848   2    
     40    .   1   1   18    18    HIS   N      N   15   114.15   0.6    .   1   .   .   .   .   18    HIS   N      .   17848   2    
     41    .   1   1   19    19    THR   H      H   1    7.79     0.04   .   1   .   .   .   .   19    THR   H      .   17848   2    
     42    .   1   1   19    19    THR   N      N   15   109.57   0.6    .   1   .   .   .   .   19    THR   N      .   17848   2    
     43    .   1   1   20    20    VAL   H      H   1    7.72     0.04   .   1   .   .   .   .   20    VAL   H      .   17848   2    
     44    .   1   1   20    20    VAL   N      N   15   110.23   0.6    .   1   .   .   .   .   20    VAL   N      .   17848   2    
     45    .   1   1   22    22    LYS   H      H   1    8.80     0.04   .   1   .   .   .   .   22    LYS   H      .   17848   2    
     46    .   1   1   22    22    LYS   N      N   15   126.25   0.6    .   1   .   .   .   .   22    LYS   N      .   17848   2    
     47    .   1   1   23    23    GLY   H      H   1    9.14     0.04   .   1   .   .   .   .   23    GLY   H      .   17848   2    
     48    .   1   1   23    23    GLY   N      N   15   117.37   0.6    .   1   .   .   .   .   23    GLY   N      .   17848   2    
     49    .   1   1   24    24    GLY   H      H   1    7.81     0.04   .   1   .   .   .   .   24    GLY   H      .   17848   2    
     50    .   1   1   24    24    GLY   N      N   15   107.40   0.6    .   1   .   .   .   .   24    GLY   N      .   17848   2    
     51    .   1   1   25    25    LYS   H      H   1    8.25     0.04   .   1   .   .   .   .   25    LYS   H      .   17848   2    
     52    .   1   1   25    25    LYS   N      N   15   118.63   0.6    .   1   .   .   .   .   25    LYS   N      .   17848   2    
     53    .   1   1   26    26    HIS   H      H   1    8.44     0.04   .   1   .   .   .   .   26    HIS   H      .   17848   2    
     54    .   1   1   26    26    HIS   N      N   15   121.53   0.6    .   1   .   .   .   .   26    HIS   N      .   17848   2    
     55    .   1   1   27    27    LYS   H      H   1    7.74     0.04   .   1   .   .   .   .   27    LYS   H      .   17848   2    
     56    .   1   1   27    27    LYS   N      N   15   126.06   0.6    .   1   .   .   .   .   27    LYS   N      .   17848   2    
     57    .   1   1   28    28    THR   H      H   1    7.81     0.04   .   1   .   .   .   .   28    THR   H      .   17848   2    
     58    .   1   1   28    28    THR   N      N   15   120.25   0.6    .   1   .   .   .   .   28    THR   N      .   17848   2    
     59    .   1   1   29    29    GLY   H      H   1    7.42     0.04   .   1   .   .   .   .   29    GLY   H      .   17848   2    
     60    .   1   1   29    29    GLY   N      N   15   102.69   0.6    .   1   .   .   .   .   29    GLY   N      .   17848   2    
     61    .   1   1   31    31    ASN   H      H   1    10.64    0.04   .   1   .   .   .   .   31    ASN   H      .   17848   2    
     62    .   1   1   31    31    ASN   HD21   H   1    7.37     0.04   .   2   .   .   .   .   31    ASN   HD21   .   17848   2    
     63    .   1   1   31    31    ASN   HD22   H   1    8.03     0.04   .   2   .   .   .   .   31    ASN   HD22   .   17848   2    
     64    .   1   1   31    31    ASN   N      N   15   124.20   0.6    .   1   .   .   .   .   31    ASN   N      .   17848   2    
     65    .   1   1   31    31    ASN   ND2    N   15   114.78   0.6    .   1   .   .   .   .   31    ASN   ND2    .   17848   2    
     66    .   1   1   32    32    LEU   H      H   1    7.87     0.04   .   1   .   .   .   .   32    LEU   H      .   17848   2    
     67    .   1   1   32    32    LEU   N      N   15   121.12   0.6    .   1   .   .   .   .   32    LEU   N      .   17848   2    
     68    .   1   1   33    33    HIS   H      H   1    7.49     0.04   .   1   .   .   .   .   33    HIS   H      .   17848   2    
     69    .   1   1   33    33    HIS   N      N   15   119.42   0.6    .   1   .   .   .   .   33    HIS   N      .   17848   2    
     70    .   1   1   34    34    GLY   H      H   1    8.87     0.04   .   1   .   .   .   .   34    GLY   H      .   17848   2    
     71    .   1   1   34    34    GLY   N      N   15   114.83   0.6    .   1   .   .   .   .   34    GLY   N      .   17848   2    
     72    .   1   1   35    35    LEU   H      H   1    7.07     0.04   .   1   .   .   .   .   35    LEU   H      .   17848   2    
     73    .   1   1   35    35    LEU   N      N   15   117.73   0.6    .   1   .   .   .   .   35    LEU   N      .   17848   2    
     74    .   1   1   36    36    PHE   H      H   1    8.64     0.04   .   1   .   .   .   .   36    PHE   H      .   17848   2    
     75    .   1   1   36    36    PHE   N      N   15   112.58   0.6    .   1   .   .   .   .   36    PHE   N      .   17848   2    
     76    .   1   1   37    37    GLY   H      H   1    9.48     0.04   .   1   .   .   .   .   37    GLY   H      .   17848   2    
     77    .   1   1   37    37    GLY   N      N   15   112.25   0.6    .   1   .   .   .   .   37    GLY   N      .   17848   2    
     78    .   1   1   38    38    ARG   H      H   1    8.35     0.04   .   1   .   .   .   .   38    ARG   H      .   17848   2    
     79    .   1   1   38    38    ARG   N      N   15   124.40   0.6    .   1   .   .   .   .   38    ARG   N      .   17848   2    
     80    .   1   1   39    39    LYS   H      H   1    8.08     0.04   .   1   .   .   .   .   39    LYS   H      .   17848   2    
     81    .   1   1   39    39    LYS   N      N   15   121.83   0.6    .   1   .   .   .   .   39    LYS   N      .   17848   2    
     82    .   1   1   40    40    THR   H      H   1    7.39     0.04   .   1   .   .   .   .   40    THR   H      .   17848   2    
     83    .   1   1   40    40    THR   N      N   15   109.36   0.6    .   1   .   .   .   .   40    THR   N      .   17848   2    
     84    .   1   1   41    41    GLY   H      H   1    8.54     0.04   .   1   .   .   .   .   41    GLY   H      .   17848   2    
     85    .   1   1   41    41    GLY   N      N   15   113.21   0.6    .   1   .   .   .   .   41    GLY   N      .   17848   2    
     86    .   1   1   42    42    GLN   H      H   1    8.49     0.04   .   1   .   .   .   .   42    GLN   H      .   17848   2    
     87    .   1   1   42    42    GLN   HE21   H   1    6.94     0.04   .   2   .   .   .   .   42    GLN   HE21   .   17848   2    
     88    .   1   1   42    42    GLN   HE22   H   1    7.47     0.04   .   2   .   .   .   .   42    GLN   HE22   .   17848   2    
     89    .   1   1   42    42    GLN   N      N   15   114.31   0.6    .   1   .   .   .   .   42    GLN   N      .   17848   2    
     90    .   1   1   42    42    GLN   NE2    N   15   114.26   0.6    .   1   .   .   .   .   42    GLN   NE2    .   17848   2    
     91    .   1   1   43    43    ALA   H      H   1    8.62     0.04   .   1   .   .   .   .   43    ALA   H      .   17848   2    
     92    .   1   1   43    43    ALA   N      N   15   126.49   0.6    .   1   .   .   .   .   43    ALA   N      .   17848   2    
     93    .   1   1   45    45    GLY   H      H   1    9.12     0.04   .   1   .   .   .   .   45    GLY   H      .   17848   2    
     94    .   1   1   45    45    GLY   N      N   15   112.13   0.6    .   1   .   .   .   .   45    GLY   N      .   17848   2    
     95    .   1   1   46    46    PHE   H      H   1    7.18     0.04   .   1   .   .   .   .   46    PHE   H      .   17848   2    
     96    .   1   1   46    46    PHE   N      N   15   120.36   0.6    .   1   .   .   .   .   46    PHE   N      .   17848   2    
     97    .   1   1   47    47    THR   H      H   1    7.20     0.04   .   1   .   .   .   .   47    THR   H      .   17848   2    
     98    .   1   1   47    47    THR   N      N   15   123.93   0.6    .   1   .   .   .   .   47    THR   N      .   17848   2    
     99    .   1   1   48    48    TYR   H      H   1    8.45     0.04   .   1   .   .   .   .   48    TYR   H      .   17848   2    
     100   .   1   1   48    48    TYR   N      N   15   127.65   0.6    .   1   .   .   .   .   48    TYR   N      .   17848   2    
     101   .   1   1   49    49    THR   H      H   1    10.27    0.04   .   1   .   .   .   .   49    THR   H      .   17848   2    
     102   .   1   1   49    49    THR   N      N   15   113.08   0.6    .   1   .   .   .   .   49    THR   N      .   17848   2    
     103   .   1   1   50    50    ASP   H      H   1    8.78     0.04   .   1   .   .   .   .   50    ASP   H      .   17848   2    
     104   .   1   1   50    50    ASP   N      N   15   121.80   0.6    .   1   .   .   .   .   50    ASP   N      .   17848   2    
     105   .   1   1   51    51    ALA   H      H   1    7.78     0.04   .   1   .   .   .   .   51    ALA   H      .   17848   2    
     106   .   1   1   51    51    ALA   N      N   15   120.42   0.6    .   1   .   .   .   .   51    ALA   N      .   17848   2    
     107   .   1   1   52    52    ASN   H      H   1    8.41     0.04   .   1   .   .   .   .   52    ASN   H      .   17848   2    
     108   .   1   1   52    52    ASN   HD21   H   1    7.40     0.04   .   2   .   .   .   .   52    ASN   HD21   .   17848   2    
     109   .   1   1   52    52    ASN   HD22   H   1    8.77     0.04   .   2   .   .   .   .   52    ASN   HD22   .   17848   2    
     110   .   1   1   52    52    ASN   N      N   15   117.43   0.6    .   1   .   .   .   .   52    ASN   N      .   17848   2    
     111   .   1   1   52    52    ASN   ND2    N   15   107.27   0.6    .   1   .   .   .   .   52    ASN   ND2    .   17848   2    
     112   .   1   1   53    53    LYS   H      H   1    8.08     0.04   .   1   .   .   .   .   53    LYS   H      .   17848   2    
     113   .   1   1   53    53    LYS   N      N   15   119.19   0.6    .   1   .   .   .   .   53    LYS   N      .   17848   2    
     114   .   1   1   54    54    ASN   H      H   1    8.68     0.04   .   1   .   .   .   .   54    ASN   H      .   17848   2    
     115   .   1   1   54    54    ASN   HD21   H   1    6.99     0.04   .   2   .   .   .   .   54    ASN   HD21   .   17848   2    
     116   .   1   1   54    54    ASN   HD22   H   1    7.41     0.04   .   2   .   .   .   .   54    ASN   HD22   .   17848   2    
     117   .   1   1   54    54    ASN   N      N   15   114.55   0.6    .   1   .   .   .   .   54    ASN   N      .   17848   2    
     118   .   1   1   54    54    ASN   ND2    N   15   111.55   0.6    .   1   .   .   .   .   54    ASN   ND2    .   17848   2    
     119   .   1   1   55    55    LYS   H      H   1    7.49     0.04   .   1   .   .   .   .   55    LYS   H      .   17848   2    
     120   .   1   1   55    55    LYS   N      N   15   122.48   0.6    .   1   .   .   .   .   55    LYS   N      .   17848   2    
     121   .   1   1   56    56    GLY   H      H   1    7.13     0.04   .   1   .   .   .   .   56    GLY   H      .   17848   2    
     122   .   1   1   56    56    GLY   N      N   15   102.16   0.6    .   1   .   .   .   .   56    GLY   N      .   17848   2    
     123   .   1   1   57    57    ILE   H      H   1    6.38     0.04   .   1   .   .   .   .   57    ILE   H      .   17848   2    
     124   .   1   1   57    57    ILE   N      N   15   110.45   0.6    .   1   .   .   .   .   57    ILE   N      .   17848   2    
     125   .   1   1   58    58    THR   H      H   1    8.09     0.04   .   1   .   .   .   .   58    THR   H      .   17848   2    
     126   .   1   1   58    58    THR   N      N   15   115.06   0.6    .   1   .   .   .   .   58    THR   N      .   17848   2    
     127   .   1   1   59    59    TRP   H      H   1    9.00     0.04   .   1   .   .   .   .   59    TRP   H      .   17848   2    
     128   .   1   1   59    59    TRP   N      N   15   129.77   0.6    .   1   .   .   .   .   59    TRP   N      .   17848   2    
     129   .   1   1   60    60    LYS   H      H   1    8.21     0.04   .   1   .   .   .   .   60    LYS   H      .   17848   2    
     130   .   1   1   60    60    LYS   N      N   15   120.14   0.6    .   1   .   .   .   .   60    LYS   N      .   17848   2    
     131   .   1   1   61    61    GLU   H      H   1    10.74    0.04   .   1   .   .   .   .   61    GLU   H      .   17848   2    
     132   .   1   1   61    61    GLU   N      N   15   123.09   0.6    .   1   .   .   .   .   61    GLU   N      .   17848   2    
     133   .   1   1   62    62    GLU   H      H   1    9.72     0.04   .   1   .   .   .   .   62    GLU   H      .   17848   2    
     134   .   1   1   62    62    GLU   N      N   15   114.63   0.6    .   1   .   .   .   .   62    GLU   N      .   17848   2    
     135   .   1   1   63    63    THR   H      H   1    7.21     0.04   .   1   .   .   .   .   63    THR   H      .   17848   2    
     136   .   1   1   63    63    THR   N      N   15   108.80   0.6    .   1   .   .   .   .   63    THR   N      .   17848   2    
     137   .   1   1   64    64    LEU   H      H   1    8.86     0.04   .   1   .   .   .   .   64    LEU   H      .   17848   2    
     138   .   1   1   64    64    LEU   N      N   15   123.12   0.6    .   1   .   .   .   .   64    LEU   N      .   17848   2    
     139   .   1   1   65    65    MET   H      H   1    8.52     0.04   .   1   .   .   .   .   65    MET   H      .   17848   2    
     140   .   1   1   65    65    MET   N      N   15   118.41   0.6    .   1   .   .   .   .   65    MET   N      .   17848   2    
     141   .   1   1   66    66    GLU   H      H   1    6.74     0.04   .   1   .   .   .   .   66    GLU   H      .   17848   2    
     142   .   1   1   66    66    GLU   N      N   15   117.46   0.6    .   1   .   .   .   .   66    GLU   N      .   17848   2    
     143   .   1   1   67    67    TYR   H      H   1    8.22     0.04   .   1   .   .   .   .   67    TYR   H      .   17848   2    
     144   .   1   1   67    67    TYR   N      N   15   120.30   0.6    .   1   .   .   .   .   67    TYR   N      .   17848   2    
     145   .   1   1   68    68    LEU   H      H   1    8.29     0.04   .   1   .   .   .   .   68    LEU   H      .   17848   2    
     146   .   1   1   68    68    LEU   N      N   15   109.82   0.6    .   1   .   .   .   .   68    LEU   N      .   17848   2    
     147   .   1   1   69    69    GLU   H      H   1    6.90     0.04   .   1   .   .   .   .   69    GLU   H      .   17848   2    
     148   .   1   1   69    69    GLU   N      N   15   119.31   0.6    .   1   .   .   .   .   69    GLU   N      .   17848   2    
     149   .   1   1   70    70    ASN   H      H   1    6.21     0.04   .   1   .   .   .   .   70    ASN   H      .   17848   2    
     150   .   1   1   70    70    ASN   HD21   H   1    6.66     0.04   .   2   .   .   .   .   70    ASN   HD21   .   17848   2    
     151   .   1   1   70    70    ASN   HD22   H   1    7.70     0.04   .   2   .   .   .   .   70    ASN   HD22   .   17848   2    
     152   .   1   1   70    70    ASN   N      N   15   105.64   0.6    .   1   .   .   .   .   70    ASN   N      .   17848   2    
     153   .   1   1   70    70    ASN   ND2    N   15   111.62   0.6    .   1   .   .   .   .   70    ASN   ND2    .   17848   2    
     154   .   1   1   72    72    LYS   H      H   1    7.66     0.04   .   1   .   .   .   .   72    LYS   H      .   17848   2    
     155   .   1   1   72    72    LYS   N      N   15   113.70   0.6    .   1   .   .   .   .   72    LYS   N      .   17848   2    
     156   .   1   1   73    73    LYS   H      H   1    6.99     0.04   .   1   .   .   .   .   73    LYS   H      .   17848   2    
     157   .   1   1   73    73    LYS   N      N   15   118.82   0.6    .   1   .   .   .   .   73    LYS   N      .   17848   2    
     158   .   1   1   74    74    TYR   H      H   1    7.33     0.04   .   1   .   .   .   .   74    TYR   H      .   17848   2    
     159   .   1   1   74    74    TYR   N      N   15   119.15   0.6    .   1   .   .   .   .   74    TYR   N      .   17848   2    
     160   .   1   1   75    75    ILE   H      H   1    8.30     0.04   .   1   .   .   .   .   75    ILE   H      .   17848   2    
     161   .   1   1   75    75    ILE   N      N   15   114.18   0.6    .   1   .   .   .   .   75    ILE   N      .   17848   2    
     162   .   1   1   77    77    GLY   H      H   1    8.63     0.04   .   1   .   .   .   .   77    GLY   H      .   17848   2    
     163   .   1   1   77    77    GLY   N      N   15   111.17   0.6    .   1   .   .   .   .   77    GLY   N      .   17848   2    
     164   .   1   1   78    78    THR   H      H   1    8.12     0.04   .   1   .   .   .   .   78    THR   H      .   17848   2    
     165   .   1   1   78    78    THR   N      N   15   115.00   0.6    .   1   .   .   .   .   78    THR   N      .   17848   2    
     166   .   1   1   79    79    LYS   H      H   1    7.94     0.04   .   1   .   .   .   .   79    LYS   H      .   17848   2    
     167   .   1   1   79    79    LYS   N      N   15   123.36   0.6    .   1   .   .   .   .   79    LYS   N      .   17848   2    
     168   .   1   1   80    80    MET   H      H   1    7.15     0.04   .   1   .   .   .   .   80    MET   H      .   17848   2    
     169   .   1   1   80    80    MET   N      N   15   123.39   0.6    .   1   .   .   .   .   80    MET   N      .   17848   2    
     170   .   1   1   81    81    ILE   H      H   1    7.85     0.04   .   1   .   .   .   .   81    ILE   H      .   17848   2    
     171   .   1   1   81    81    ILE   N      N   15   130.13   0.6    .   1   .   .   .   .   81    ILE   N      .   17848   2    
     172   .   1   1   82    82    PHE   H      H   1    6.51     0.04   .   1   .   .   .   .   82    PHE   H      .   17848   2    
     173   .   1   1   82    82    PHE   N      N   15   123.57   0.6    .   1   .   .   .   .   82    PHE   N      .   17848   2    
     174   .   1   1   83    83    ALA   H      H   1    8.20     0.04   .   1   .   .   .   .   83    ALA   H      .   17848   2    
     175   .   1   1   83    83    ALA   N      N   15   129.77   0.6    .   1   .   .   .   .   83    ALA   N      .   17848   2    
     176   .   1   1   85    85    ILE   H      H   1    8.44     0.04   .   1   .   .   .   .   85    ILE   H      .   17848   2    
     177   .   1   1   85    85    ILE   N      N   15   121.53   0.6    .   1   .   .   .   .   85    ILE   N      .   17848   2    
     178   .   1   1   86    86    LYS   H      H   1    8.63     0.04   .   1   .   .   .   .   86    LYS   H      .   17848   2    
     179   .   1   1   86    86    LYS   N      N   15   127.94   0.6    .   1   .   .   .   .   86    LYS   N      .   17848   2    
     180   .   1   1   87    87    LYS   H      H   1    8.40     0.04   .   1   .   .   .   .   87    LYS   H      .   17848   2    
     181   .   1   1   87    87    LYS   N      N   15   120.28   0.6    .   1   .   .   .   .   87    LYS   N      .   17848   2    
     182   .   1   1   88    88    LYS   H      H   1    9.06     0.04   .   1   .   .   .   .   88    LYS   H      .   17848   2    
     183   .   1   1   88    88    LYS   N      N   15   129.45   0.6    .   1   .   .   .   .   88    LYS   N      .   17848   2    
     184   .   1   1   89    89    THR   H      H   1    8.40     0.04   .   1   .   .   .   .   89    THR   H      .   17848   2    
     185   .   1   1   89    89    THR   N      N   15   110.63   0.6    .   1   .   .   .   .   89    THR   N      .   17848   2    
     186   .   1   1   90    90    GLU   H      H   1    6.39     0.04   .   1   .   .   .   .   90    GLU   H      .   17848   2    
     187   .   1   1   90    90    GLU   N      N   15   119.33   0.6    .   1   .   .   .   .   90    GLU   N      .   17848   2    
     188   .   1   1   91    91    ARG   H      H   1    7.53     0.04   .   1   .   .   .   .   91    ARG   H      .   17848   2    
     189   .   1   1   91    91    ARG   N      N   15   117.52   0.6    .   1   .   .   .   .   91    ARG   N      .   17848   2    
     190   .   1   1   92    92    GLU   H      H   1    8.62     0.04   .   1   .   .   .   .   92    GLU   H      .   17848   2    
     191   .   1   1   92    92    GLU   N      N   15   118.13   0.6    .   1   .   .   .   .   92    GLU   N      .   17848   2    
     192   .   1   1   93    93    ASP   H      H   1    8.48     0.04   .   1   .   .   .   .   93    ASP   H      .   17848   2    
     193   .   1   1   93    93    ASP   N      N   15   123.07   0.6    .   1   .   .   .   .   93    ASP   N      .   17848   2    
     194   .   1   1   94    94    LEU   H      H   1    8.43     0.04   .   1   .   .   .   .   94    LEU   H      .   17848   2    
     195   .   1   1   94    94    LEU   N      N   15   121.41   0.6    .   1   .   .   .   .   94    LEU   N      .   17848   2    
     196   .   1   1   95    95    ILE   H      H   1    8.98     0.04   .   1   .   .   .   .   95    ILE   H      .   17848   2    
     197   .   1   1   95    95    ILE   N      N   15   120.14   0.6    .   1   .   .   .   .   95    ILE   N      .   17848   2    
     198   .   1   1   96    96    ALA   H      H   1    8.12     0.04   .   1   .   .   .   .   96    ALA   H      .   17848   2    
     199   .   1   1   96    96    ALA   N      N   15   123.40   0.6    .   1   .   .   .   .   96    ALA   N      .   17848   2    
     200   .   1   1   97    97    TYR   H      H   1    8.20     0.04   .   1   .   .   .   .   97    TYR   H      .   17848   2    
     201   .   1   1   97    97    TYR   N      N   15   118.39   0.6    .   1   .   .   .   .   97    TYR   N      .   17848   2    
     202   .   1   1   98    98    LEU   H      H   1    9.10     0.04   .   1   .   .   .   .   98    LEU   H      .   17848   2    
     203   .   1   1   98    98    LEU   N      N   15   119.42   0.6    .   1   .   .   .   .   98    LEU   N      .   17848   2    
     204   .   1   1   99    99    LYS   H      H   1    9.00     0.04   .   1   .   .   .   .   99    LYS   H      .   17848   2    
     205   .   1   1   99    99    LYS   N      N   15   123.97   0.6    .   1   .   .   .   .   99    LYS   N      .   17848   2    
     206   .   1   1   100   100   LYS   H      H   1    6.83     0.04   .   1   .   .   .   .   100   LYS   H      .   17848   2    
     207   .   1   1   100   100   LYS   N      N   15   117.08   0.6    .   1   .   .   .   .   100   LYS   N      .   17848   2    
     208   .   1   1   101   101   ALA   H      H   1    8.63     0.04   .   1   .   .   .   .   101   ALA   H      .   17848   2    
     209   .   1   1   101   101   ALA   N      N   15   119.74   0.6    .   1   .   .   .   .   101   ALA   N      .   17848   2    
     210   .   1   1   102   102   THR   H      H   1    7.91     0.04   .   1   .   .   .   .   102   THR   H      .   17848   2    
     211   .   1   1   102   102   THR   N      N   15   102.18   0.6    .   1   .   .   .   .   102   THR   N      .   17848   2    
     212   .   1   1   103   103   ASN   H      H   1    7.07     0.04   .   1   .   .   .   .   103   ASN   H      .   17848   2    
     213   .   1   1   103   103   ASN   HD21   H   1    6.48     0.04   .   2   .   .   .   .   103   ASN   HD21   .   17848   2    
     214   .   1   1   103   103   ASN   HD22   H   1    7.90     0.04   .   2   .   .   .   .   103   ASN   HD22   .   17848   2    
     215   .   1   1   103   103   ASN   N      N   15   118.70   0.6    .   1   .   .   .   .   103   ASN   N      .   17848   2    
     216   .   1   1   103   103   ASN   ND2    N   15   114.25   0.6    .   1   .   .   .   .   103   ASN   ND2    .   17848   2    
     217   .   1   1   104   104   GLU   H      H   1    7.27     0.04   .   1   .   .   .   .   104   GLU   H      .   17848   2    
     218   .   1   1   104   104   GLU   N      N   15   124.93   0.6    .   1   .   .   .   .   104   GLU   N      .   17848   2    

   stop_

save_