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

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

save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     16808
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         .
   _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'                                                    .   .   .   16808   1    
     2    '2D 1H-13C HSQC'                                                    .   .   .   16808   1    
     4    '3D HNCO'                                                           .   .   .   16808   1    
     17   '2D 1H-13C HSQC high res. (L/V methyl stereospecific assignment)'   .   .   .   16808   1    

   stop_

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

     8   $SPARKY   .   .   16808   1    

   stop_

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

     1     .   1   .   1   12   12   LYS   HA     H   1    4.188     0.03   .   1   .   .   .   .   .   62    Lys   HA     .   16808   1    
     2     .   1   .   1   12   12   LYS   HB2    H   1    1.528     0.03   .   2   .   .   .   .   .   62    Lys   HB2    .   16808   1    
     3     .   1   .   1   12   12   LYS   HB3    H   1    1.728     0.03   .   2   .   .   .   .   .   62    Lys   HB3    .   16808   1    
     4     .   1   .   1   12   12   LYS   HD2    H   1    1.473     0.03   .   2   .   .   .   .   .   62    Lys   HD2    .   16808   1    
     5     .   1   .   1   12   12   LYS   HD3    H   1    1.638     0.03   .   2   .   .   .   .   .   62    Lys   HD3    .   16808   1    
     6     .   1   .   1   12   12   LYS   HE2    H   1    2.856     0.03   .   2   .   .   .   .   .   62    Lys   HE2    .   16808   1    
     7     .   1   .   1   12   12   LYS   HE3    H   1    2.856     0.03   .   2   .   .   .   .   .   62    Lys   HE3    .   16808   1    
     8     .   1   .   1   12   12   LYS   HG2    H   1    1.373     0.03   .   2   .   .   .   .   .   62    Lys   HG2    .   16808   1    
     9     .   1   .   1   12   12   LYS   HG3    H   1    1.355     0.03   .   2   .   .   .   .   .   62    Lys   HG3    .   16808   1    
     10    .   1   .   1   12   12   LYS   C      C   13   178.364   0.30   .   1   .   .   .   .   .   62    Lys   C      .   16808   1    
     11    .   1   .   1   12   12   LYS   CA     C   13   58.767    0.30   .   1   .   .   .   .   .   62    Lys   CA     .   16808   1    
     12    .   1   .   1   12   12   LYS   CB     C   13   32.033    0.30   .   1   .   .   .   .   .   62    Lys   CB     .   16808   1    
     13    .   1   .   1   12   12   LYS   CD     C   13   28.792    0.30   .   1   .   .   .   .   .   62    Lys   CD     .   16808   1    
     14    .   1   .   1   12   12   LYS   CE     C   13   42.041    0.30   .   1   .   .   .   .   .   62    Lys   CE     .   16808   1    
     15    .   1   .   1   12   12   LYS   CG     C   13   25.000    0.30   .   1   .   .   .   .   .   62    Lys   CG     .   16808   1    
     16    .   1   .   1   13   13   TYR   H      H   1    7.873     0.03   .   1   .   .   .   .   .   63    Tyr   H      .   16808   1    
     17    .   1   .   1   13   13   TYR   HA     H   1    4.252     0.03   .   1   .   .   .   .   .   63    Tyr   HA     .   16808   1    
     18    .   1   .   1   13   13   TYR   HB2    H   1    3.000     0.03   .   2   .   .   .   .   .   63    Tyr   HB2    .   16808   1    
     19    .   1   .   1   13   13   TYR   HB3    H   1    3.000     0.03   .   2   .   .   .   .   .   63    Tyr   HB3    .   16808   1    
     20    .   1   .   1   13   13   TYR   HD1    H   1    7.062     0.03   .   3   .   .   .   .   .   63    Tyr   HD1    .   16808   1    
     21    .   1   .   1   13   13   TYR   HD2    H   1    7.062     0.03   .   3   .   .   .   .   .   63    Tyr   HD2    .   16808   1    
     22    .   1   .   1   13   13   TYR   HE1    H   1    6.789     0.03   .   3   .   .   .   .   .   63    Tyr   HE1    .   16808   1    
     23    .   1   .   1   13   13   TYR   HE2    H   1    6.789     0.03   .   3   .   .   .   .   .   63    Tyr   HE2    .   16808   1    
     24    .   1   .   1   13   13   TYR   C      C   13   177.566   0.30   .   1   .   .   .   .   .   63    Tyr   C      .   16808   1    
     25    .   1   .   1   13   13   TYR   CA     C   13   60.967    0.30   .   1   .   .   .   .   .   63    Tyr   CA     .   16808   1    
     26    .   1   .   1   13   13   TYR   CB     C   13   37.870    0.30   .   1   .   .   .   .   .   63    Tyr   CB     .   16808   1    
     27    .   1   .   1   13   13   TYR   CD1    C   13   132.131   0.30   .   3   .   .   .   .   .   63    Tyr   CD1    .   16808   1    
     28    .   1   .   1   13   13   TYR   CD2    C   13   132.131   0.30   .   3   .   .   .   .   .   63    Tyr   CD2    .   16808   1    
     29    .   1   .   1   13   13   TYR   CE1    C   13   118.745   0.30   .   3   .   .   .   .   .   63    Tyr   CE1    .   16808   1    
     30    .   1   .   1   13   13   TYR   CE2    C   13   118.745   0.30   .   3   .   .   .   .   .   63    Tyr   CE2    .   16808   1    
     31    .   1   .   1   13   13   TYR   N      N   15   117.647   0.30   .   1   .   .   .   .   .   63    Tyr   N      .   16808   1    
     32    .   1   .   1   14   14   ALA   H      H   1    7.958     0.03   .   1   .   .   .   .   .   64    Ala   H      .   16808   1    
     33    .   1   .   1   14   14   ALA   HA     H   1    4.072     0.03   .   1   .   .   .   .   .   64    Ala   HA     .   16808   1    
     34    .   1   .   1   14   14   ALA   HB1    H   1    1.540     0.03   .   1   .   .   .   .   .   64    Ala   HB     .   16808   1    
     35    .   1   .   1   14   14   ALA   HB2    H   1    1.540     0.03   .   1   .   .   .   .   .   64    Ala   HB     .   16808   1    
     36    .   1   .   1   14   14   ALA   HB3    H   1    1.540     0.03   .   1   .   .   .   .   .   64    Ala   HB     .   16808   1    
     37    .   1   .   1   14   14   ALA   C      C   13   180.871   0.30   .   1   .   .   .   .   .   64    Ala   C      .   16808   1    
     38    .   1   .   1   14   14   ALA   CA     C   13   55.412    0.30   .   1   .   .   .   .   .   64    Ala   CA     .   16808   1    
     39    .   1   .   1   14   14   ALA   CB     C   13   18.056    0.30   .   1   .   .   .   .   .   64    Ala   CB     .   16808   1    
     40    .   1   .   1   14   14   ALA   N      N   15   121.127   0.30   .   1   .   .   .   .   .   64    Ala   N      .   16808   1    
     41    .   1   .   1   15   15   GLU   H      H   1    8.058     0.03   .   1   .   .   .   .   .   65    Glu   H      .   16808   1    
     42    .   1   .   1   15   15   GLU   HA     H   1    4.002     0.03   .   1   .   .   .   .   .   65    Glu   HA     .   16808   1    
     43    .   1   .   1   15   15   GLU   HB2    H   1    2.129     0.03   .   2   .   .   .   .   .   65    Glu   HB2    .   16808   1    
     44    .   1   .   1   15   15   GLU   HB3    H   1    2.087     0.03   .   2   .   .   .   .   .   65    Glu   HB3    .   16808   1    
     45    .   1   .   1   15   15   GLU   HG2    H   1    2.401     0.03   .   2   .   .   .   .   .   65    Glu   HG2    .   16808   1    
     46    .   1   .   1   15   15   GLU   HG3    H   1    2.133     0.03   .   2   .   .   .   .   .   65    Glu   HG3    .   16808   1    
     47    .   1   .   1   15   15   GLU   C      C   13   178.678   0.30   .   1   .   .   .   .   .   65    Glu   C      .   16808   1    
     48    .   1   .   1   15   15   GLU   CA     C   13   59.637    0.30   .   1   .   .   .   .   .   65    Glu   CA     .   16808   1    
     49    .   1   .   1   15   15   GLU   CB     C   13   29.740    0.30   .   1   .   .   .   .   .   65    Glu   CB     .   16808   1    
     50    .   1   .   1   15   15   GLU   CG     C   13   36.419    0.30   .   1   .   .   .   .   .   65    Glu   CG     .   16808   1    
     51    .   1   .   1   15   15   GLU   N      N   15   120.895   0.30   .   1   .   .   .   .   .   65    Glu   N      .   16808   1    
     52    .   1   .   1   16   16   LEU   H      H   1    8.222     0.03   .   1   .   .   .   .   .   66    Leu   H      .   16808   1    
     53    .   1   .   1   16   16   LEU   HA     H   1    3.991     0.03   .   1   .   .   .   .   .   66    Leu   HA     .   16808   1    
     54    .   1   .   1   16   16   LEU   HB2    H   1    1.883     0.03   .   2   .   .   .   .   .   66    Leu   HB2    .   16808   1    
     55    .   1   .   1   16   16   LEU   HB3    H   1    1.760     0.03   .   2   .   .   .   .   .   66    Leu   HB3    .   16808   1    
     56    .   1   .   1   16   16   LEU   HG     H   1    1.676     0.03   .   1   .   .   .   .   .   66    Leu   HG     .   16808   1    
     57    .   1   .   1   16   16   LEU   HD11   H   1    0.950     0.03   .   1   .   .   .   .   .   66    Leu   HD1    .   16808   1    
     58    .   1   .   1   16   16   LEU   HD12   H   1    0.950     0.03   .   1   .   .   .   .   .   66    Leu   HD1    .   16808   1    
     59    .   1   .   1   16   16   LEU   HD13   H   1    0.950     0.03   .   1   .   .   .   .   .   66    Leu   HD1    .   16808   1    
     60    .   1   .   1   16   16   LEU   HD21   H   1    0.947     0.03   .   1   .   .   .   .   .   66    Leu   HD2    .   16808   1    
     61    .   1   .   1   16   16   LEU   HD22   H   1    0.947     0.03   .   1   .   .   .   .   .   66    Leu   HD2    .   16808   1    
     62    .   1   .   1   16   16   LEU   HD23   H   1    0.947     0.03   .   1   .   .   .   .   .   66    Leu   HD2    .   16808   1    
     63    .   1   .   1   16   16   LEU   C      C   13   178.013   0.30   .   1   .   .   .   .   .   66    Leu   C      .   16808   1    
     64    .   1   .   1   16   16   LEU   CA     C   13   57.948    0.30   .   1   .   .   .   .   .   66    Leu   CA     .   16808   1    
     65    .   1   .   1   16   16   LEU   CB     C   13   42.072    0.30   .   1   .   .   .   .   .   66    Leu   CG     .   16808   1    
     66    .   1   .   1   16   16   LEU   CG     C   13   26.922    0.30   .   1   .   .   .   .   .   66    Leu   CG     .   16808   1    
     67    .   1   .   1   16   16   LEU   CD1    C   13   23.805    0.30   .   1   .   .   .   .   .   66    Leu   CD1    .   16808   1    
     68    .   1   .   1   16   16   LEU   CD2    C   13   26.832    0.30   .   1   .   .   .   .   .   66    Leu   CD2    .   16808   1    
     69    .   1   .   1   16   16   LEU   N      N   15   120.253   0.30   .   1   .   .   .   .   .   66    Leu   N      .   16808   1    
     70    .   1   .   1   17   17   LEU   H      H   1    8.351     0.03   .   1   .   .   .   .   .   67    Leu   H      .   16808   1    
     71    .   1   .   1   17   17   LEU   HA     H   1    3.946     0.03   .   1   .   .   .   .   .   67    Leu   HA     .   16808   1    
     72    .   1   .   1   17   17   LEU   HB2    H   1    1.825     0.03   .   2   .   .   .   .   .   67    Leu   HB2    .   16808   1    
     73    .   1   .   1   17   17   LEU   HB3    H   1    1.652     0.03   .   2   .   .   .   .   .   67    Leu   HB3    .   16808   1    
     74    .   1   .   1   17   17   LEU   HD11   H   1    0.913     0.03   .   1   .   .   .   .   .   67    Leu   HD1    .   16808   1    
     75    .   1   .   1   17   17   LEU   HD12   H   1    0.913     0.03   .   1   .   .   .   .   .   67    Leu   HD1    .   16808   1    
     76    .   1   .   1   17   17   LEU   HD13   H   1    0.913     0.03   .   1   .   .   .   .   .   67    Leu   HD1    .   16808   1    
     77    .   1   .   1   17   17   LEU   HD21   H   1    0.899     0.03   .   1   .   .   .   .   .   67    Leu   HD2    .   16808   1    
     78    .   1   .   1   17   17   LEU   HD22   H   1    0.899     0.03   .   1   .   .   .   .   .   67    Leu   HD2    .   16808   1    
     79    .   1   .   1   17   17   LEU   HD23   H   1    0.899     0.03   .   1   .   .   .   .   .   67    Leu   HD2    .   16808   1    
     80    .   1   .   1   17   17   LEU   HG     H   1    1.710     0.03   .   1   .   .   .   .   .   67    Leu   HG     .   16808   1    
     81    .   1   .   1   17   17   LEU   C      C   13   178.091   0.30   .   1   .   .   .   .   .   67    Leu   C      .   16808   1    
     82    .   1   .   1   17   17   LEU   CA     C   13   58.555    0.30   .   1   .   .   .   .   .   67    Leu   CA     .   16808   1    
     83    .   1   .   1   17   17   LEU   CB     C   13   41.522    0.30   .   1   .   .   .   .   .   67    Leu   CB     .   16808   1    
     84    .   1   .   1   17   17   LEU   CD1    C   13   24.457    0.30   .   1   .   .   .   .   .   67    Leu   CD1    .   16808   1    
     85    .   1   .   1   17   17   LEU   CD2    C   13   25.414    0.30   .   1   .   .   .   .   .   67    Leu   CD2    .   16808   1    
     86    .   1   .   1   17   17   LEU   CG     C   13   26.895    0.30   .   1   .   .   .   .   .   67    Leu   CG     .   16808   1    
     87    .   1   .   1   17   17   LEU   N      N   15   119.123   0.30   .   1   .   .   .   .   .   67    Leu   N      .   16808   1    
     88    .   1   .   1   18   18   ALA   H      H   1    7.649     0.03   .   1   .   .   .   .   .   68    Ala   H      .   16808   1    
     89    .   1   .   1   18   18   ALA   HA     H   1    4.162     0.03   .   1   .   .   .   .   .   68    Ala   HA     .   16808   1    
     90    .   1   .   1   18   18   ALA   HB1    H   1    1.490     0.03   .   1   .   .   .   .   .   68    Ala   HB     .   16808   1    
     91    .   1   .   1   18   18   ALA   HB2    H   1    1.490     0.03   .   1   .   .   .   .   .   68    Ala   HB     .   16808   1    
     92    .   1   .   1   18   18   ALA   HB3    H   1    1.490     0.03   .   1   .   .   .   .   .   68    Ala   HB     .   16808   1    
     93    .   1   .   1   18   18   ALA   C      C   13   180.998   0.30   .   1   .   .   .   .   .   68    Ala   C      .   16808   1    
     94    .   1   .   1   18   18   ALA   CA     C   13   55.410    0.30   .   1   .   .   .   .   .   68    Ala   CA     .   16808   1    
     95    .   1   .   1   18   18   ALA   CB     C   13   17.745    0.30   .   1   .   .   .   .   .   68    Ala   CB     .   16808   1    
     96    .   1   .   1   18   18   ALA   N      N   15   120.015   0.30   .   1   .   .   .   .   .   68    Ala   N      .   16808   1    
     97    .   1   .   1   19   19   ILE   H      H   1    8.101     0.03   .   1   .   .   .   .   .   69    Ile   H      .   16808   1    
     98    .   1   .   1   19   19   ILE   HA     H   1    3.898     0.03   .   1   .   .   .   .   .   69    Ile   HA     .   16808   1    
     99    .   1   .   1   19   19   ILE   HB     H   1    1.990     0.03   .   1   .   .   .   .   .   69    Ile   HB     .   16808   1    
     100   .   1   .   1   19   19   ILE   HD11   H   1    0.635     0.03   .   1   .   .   .   .   .   69    Ile   HD1    .   16808   1    
     101   .   1   .   1   19   19   ILE   HD12   H   1    0.635     0.03   .   1   .   .   .   .   .   69    Ile   HD1    .   16808   1    
     102   .   1   .   1   19   19   ILE   HD13   H   1    0.635     0.03   .   1   .   .   .   .   .   69    Ile   HD1    .   16808   1    
     103   .   1   .   1   19   19   ILE   HG12   H   1    1.213     0.03   .   2   .   .   .   .   .   69    Ile   HG12   .   16808   1    
     104   .   1   .   1   19   19   ILE   HG13   H   1    1.634     0.03   .   2   .   .   .   .   .   69    Ile   HG13   .   16808   1    
     105   .   1   .   1   19   19   ILE   HG21   H   1    0.960     0.03   .   1   .   .   .   .   .   69    Ile   HG2    .   16808   1    
     106   .   1   .   1   19   19   ILE   HG22   H   1    0.960     0.03   .   1   .   .   .   .   .   69    Ile   HG2    .   16808   1    
     107   .   1   .   1   19   19   ILE   HG23   H   1    0.960     0.03   .   1   .   .   .   .   .   69    Ile   HG2    .   16808   1    
     108   .   1   .   1   19   19   ILE   C      C   13   178.255   0.30   .   1   .   .   .   .   .   69    Ile   C      .   16808   1    
     109   .   1   .   1   19   19   ILE   CA     C   13   64.301    0.30   .   1   .   .   .   .   .   69    Ile   CA     .   16808   1    
     110   .   1   .   1   19   19   ILE   CB     C   13   38.149    0.30   .   1   .   .   .   .   .   69    Ile   CB     .   16808   1    
     111   .   1   .   1   19   19   ILE   CD1    C   13   13.704    0.30   .   1   .   .   .   .   .   69    Ile   CD1    .   16808   1    
     112   .   1   .   1   19   19   ILE   CG1    C   13   28.908    0.30   .   1   .   .   .   .   .   69    Ile   CG1    .   16808   1    
     113   .   1   .   1   19   19   ILE   CG2    C   13   17.780    0.30   .   1   .   .   .   .   .   69    Ile   CG2    .   16808   1    
     114   .   1   .   1   19   19   ILE   N      N   15   119.130   0.30   .   1   .   .   .   .   .   69    Ile   N      .   16808   1    
     115   .   1   .   1   20   20   ILE   H      H   1    8.316     0.03   .   1   .   .   .   .   .   70    Ile   H      .   16808   1    
     116   .   1   .   1   20   20   ILE   HA     H   1    3.565     0.03   .   1   .   .   .   .   .   70    Ile   HA     .   16808   1    
     117   .   1   .   1   20   20   ILE   HB     H   1    2.074     0.03   .   1   .   .   .   .   .   70    Ile   HB     .   16808   1    
     118   .   1   .   1   20   20   ILE   HD11   H   1    0.709     0.03   .   1   .   .   .   .   .   70    Ile   HD1    .   16808   1    
     119   .   1   .   1   20   20   ILE   HD12   H   1    0.709     0.03   .   1   .   .   .   .   .   70    Ile   HD1    .   16808   1    
     120   .   1   .   1   20   20   ILE   HD13   H   1    0.709     0.03   .   1   .   .   .   .   .   70    Ile   HD1    .   16808   1    
     121   .   1   .   1   20   20   ILE   HG12   H   1    1.696     0.03   .   2   .   .   .   .   .   70    Ile   HG12   .   16808   1    
     122   .   1   .   1   20   20   ILE   HG13   H   1    1.114     0.03   .   2   .   .   .   .   .   70    Ile   HG13   .   16808   1    
     123   .   1   .   1   20   20   ILE   HG21   H   1    0.912     0.03   .   1   .   .   .   .   .   70    Ile   HG2    .   16808   1    
     124   .   1   .   1   20   20   ILE   HG22   H   1    0.912     0.03   .   1   .   .   .   .   .   70    Ile   HG2    .   16808   1    
     125   .   1   .   1   20   20   ILE   HG23   H   1    0.912     0.03   .   1   .   .   .   .   .   70    Ile   HG2    .   16808   1    
     126   .   1   .   1   20   20   ILE   C      C   13   178.031   0.30   .   1   .   .   .   .   .   70    Ile   C      .   16808   1    
     127   .   1   .   1   20   20   ILE   CA     C   13   65.111    0.30   .   1   .   .   .   .   .   70    Ile   CA     .   16808   1    
     128   .   1   .   1   20   20   ILE   CB     C   13   37.049    0.30   .   1   .   .   .   .   .   70    Ile   CB     .   16808   1    
     129   .   1   .   1   20   20   ILE   CD1    C   13   12.796    0.30   .   1   .   .   .   .   .   70    Ile   CD1    .   16808   1    
     130   .   1   .   1   20   20   ILE   CG1    C   13   29.688    0.30   .   1   .   .   .   .   .   70    Ile   CG1    .   16808   1    
     131   .   1   .   1   20   20   ILE   CG2    C   13   18.276    0.30   .   1   .   .   .   .   .   70    Ile   CG2    .   16808   1    
     132   .   1   .   1   20   20   ILE   N      N   15   120.575   0.30   .   1   .   .   .   .   .   70    Ile   N      .   16808   1    
     133   .   1   .   1   21   21   GLU   H      H   1    8.300     0.03   .   1   .   .   .   .   .   71    Glu   H      .   16808   1    
     134   .   1   .   1   21   21   GLU   HA     H   1    4.129     0.03   .   1   .   .   .   .   .   71    Glu   HA     .   16808   1    
     135   .   1   .   1   21   21   GLU   C      C   13   179.749   0.30   .   1   .   .   .   .   .   71    Glu   C      .   16808   1    
     136   .   1   .   1   21   21   GLU   CA     C   13   59.339    0.30   .   1   .   .   .   .   .   71    Glu   CA     .   16808   1    
     137   .   1   .   1   21   21   GLU   CB     C   13   29.346    0.30   .   1   .   .   .   .   .   71    Glu   CB     .   16808   1    
     138   .   1   .   1   21   21   GLU   N      N   15   118.628   0.30   .   1   .   .   .   .   .   71    Glu   N      .   16808   1    
     139   .   1   .   1   22   22   GLU   H      H   1    7.820     0.03   .   1   .   .   .   .   .   72    Glu   H      .   16808   1    
     140   .   1   .   1   22   22   GLU   HA     H   1    4.135     0.03   .   1   .   .   .   .   .   72    Glu   HA     .   16808   1    
     141   .   1   .   1   22   22   GLU   C      C   13   179.065   0.30   .   1   .   .   .   .   .   72    Glu   C      .   16808   1    
     142   .   1   .   1   22   22   GLU   N      N   15   119.637   0.30   .   1   .   .   .   .   .   72    Glu   N      .   16808   1    
     143   .   1   .   1   22   22   GLU   HB2    H   1    2.195     0.03   .   2   .   .   .   .   .   72    Glu   HB2    .   16808   1    
     144   .   1   .   1   22   22   GLU   HB3    H   1    2.089     0.03   .   2   .   .   .   .   .   72    Glu   HB3    .   16808   1    
     145   .   1   .   1   22   22   GLU   HG2    H   1    2.453     0.03   .   2   .   .   .   .   .   72    Glu   HG2    .   16808   1    
     146   .   1   .   1   22   22   GLU   HG3    H   1    2.394     0.03   .   2   .   .   .   .   .   72    Glu   HG3    .   16808   1    
     147   .   1   .   1   22   22   GLU   CA     C   13   59.114    0.30   .   1   .   .   .   .   .   72    Glu   CA     .   16808   1    
     148   .   1   .   1   22   22   GLU   CB     C   13   29.400    0.30   .   1   .   .   .   .   .   72    Glu   CB     .   16808   1    
     149   .   1   .   1   22   22   GLU   CG     C   13   36.170    0.30   .   1   .   .   .   .   .   72    Glu   CG     .   16808   1    
     150   .   1   .   1   23   23   LEU   H      H   1    8.307     0.03   .   1   .   .   .   .   .   73    Leu   H      .   16808   1    
     151   .   1   .   1   23   23   LEU   HA     H   1    4.044     0.03   .   1   .   .   .   .   .   73    Leu   HA     .   16808   1    
     152   .   1   .   1   23   23   LEU   HB2    H   1    2.087     0.03   .   2   .   .   .   .   .   73    Leu   HB2    .   16808   1    
     153   .   1   .   1   23   23   LEU   HB3    H   1    1.252     0.03   .   2   .   .   .   .   .   73    Leu   HB3    .   16808   1    
     154   .   1   .   1   23   23   LEU   HD11   H   1    0.724     0.03   .   1   .   .   .   .   .   73    Leu   HD1    .   16808   1    
     155   .   1   .   1   23   23   LEU   HD12   H   1    0.724     0.03   .   1   .   .   .   .   .   73    Leu   HD1    .   16808   1    
     156   .   1   .   1   23   23   LEU   HD13   H   1    0.724     0.03   .   1   .   .   .   .   .   73    Leu   HD1    .   16808   1    
     157   .   1   .   1   23   23   LEU   HD21   H   1    0.931     0.03   .   1   .   .   .   .   .   73    Leu   HD2    .   16808   1    
     158   .   1   .   1   23   23   LEU   HD22   H   1    0.931     0.03   .   1   .   .   .   .   .   73    Leu   HD2    .   16808   1    
     159   .   1   .   1   23   23   LEU   HD23   H   1    0.931     0.03   .   1   .   .   .   .   .   73    Leu   HD2    .   16808   1    
     160   .   1   .   1   23   23   LEU   HG     H   1    2.347     0.03   .   1   .   .   .   .   .   73    Leu   HG     .   16808   1    
     161   .   1   .   1   23   23   LEU   C      C   13   179.972   0.30   .   1   .   .   .   .   .   73    Leu   C      .   16808   1    
     162   .   1   .   1   23   23   LEU   CA     C   13   57.979    0.30   .   1   .   .   .   .   .   73    Leu   CA     .   16808   1    
     163   .   1   .   1   23   23   LEU   CB     C   13   41.743    0.30   .   1   .   .   .   .   .   73    Leu   CB     .   16808   1    
     164   .   1   .   1   23   23   LEU   CD1    C   13   25.613    0.30   .   1   .   .   .   .   .   73    Leu   CD1    .   16808   1    
     165   .   1   .   1   23   23   LEU   CD2    C   13   23.337    0.30   .   1   .   .   .   .   .   73    Leu   CD2    .   16808   1    
     166   .   1   .   1   23   23   LEU   CG     C   13   25.596    0.30   .   1   .   .   .   .   .   73    Leu   CG     .   16808   1    
     167   .   1   .   1   23   23   LEU   N      N   15   118.049   0.30   .   1   .   .   .   .   .   73    Leu   N      .   16808   1    
     168   .   1   .   1   24   24   GLY   H      H   1    7.979     0.03   .   1   .   .   .   .   .   74    Gly   H      .   16808   1    
     169   .   1   .   1   24   24   GLY   HA2    H   1    4.051     0.03   .   2   .   .   .   .   .   74    Gly   HA2    .   16808   1    
     170   .   1   .   1   24   24   GLY   HA3    H   1    3.730     0.03   .   2   .   .   .   .   .   74    Gly   HA3    .   16808   1    
     171   .   1   .   1   24   24   GLY   C      C   13   176.663   0.30   .   1   .   .   .   .   .   74    Gly   C      .   16808   1    
     172   .   1   .   1   24   24   GLY   CA     C   13   47.316    0.30   .   1   .   .   .   .   .   74    Gly   CA     .   16808   1    
     173   .   1   .   1   24   24   GLY   N      N   15   102.237   0.30   .   1   .   .   .   .   .   74    Gly   N      .   16808   1    
     174   .   1   .   1   25   25   LYS   H      H   1    7.693     0.03   .   1   .   .   .   .   .   75    Lys   H      .   16808   1    
     175   .   1   .   1   25   25   LYS   HA     H   1    4.230     0.03   .   1   .   .   .   .   .   75    Lys   HA     .   16808   1    
     176   .   1   .   1   25   25   LYS   HB2    H   1    2.039     0.03   .   2   .   .   .   .   .   75    Lys   HB2    .   16808   1    
     177   .   1   .   1   25   25   LYS   HB3    H   1    1.954     0.03   .   2   .   .   .   .   .   75    Lys   HB3    .   16808   1    
     178   .   1   .   1   25   25   LYS   HE2    H   1    3.027     0.03   .   2   .   .   .   .   .   75    Lys   HE2    .   16808   1    
     179   .   1   .   1   25   25   LYS   HE3    H   1    2.964     0.03   .   2   .   .   .   .   .   75    Lys   HE3    .   16808   1    
     180   .   1   .   1   25   25   LYS   HG2    H   1    1.566     0.03   .   2   .   .   .   .   .   75    Lys   HG2    .   16808   1    
     181   .   1   .   1   25   25   LYS   HG3    H   1    1.566     0.03   .   2   .   .   .   .   .   75    Lys   HG3    .   16808   1    
     182   .   1   .   1   25   25   LYS   HD2    H   1    1.736     0.03   .   2   .   .   .   .   .   75    Lys   HD2    .   16808   1    
     183   .   1   .   1   25   25   LYS   HD3    H   1    1.736     0.03   .   2   .   .   .   .   .   75    Lys   HD3    .   16808   1    
     184   .   1   .   1   25   25   LYS   C      C   13   177.405   0.30   .   1   .   .   .   .   .   75    Lys   C      .   16808   1    
     185   .   1   .   1   25   25   LYS   CA     C   13   58.491    0.30   .   1   .   .   .   .   .   75    Lys   CA     .   16808   1    
     186   .   1   .   1   25   25   LYS   CB     C   13   32.538    0.30   .   1   .   .   .   .   .   75    Lys   CB     .   16808   1    
     187   .   1   .   1   25   25   LYS   CE     C   13   42.177    0.30   .   1   .   .   .   .   .   75    Lys   CE     .   16808   1    
     188   .   1   .   1   25   25   LYS   CG     C   13   24.925    0.30   .   1   .   .   .   .   .   75    Lys   CG     .   16808   1    
     189   .   1   .   1   25   25   LYS   CD     C   13   29.580    0.30   .   1   .   .   .   .   .   75    Lys   CD     .   16808   1    
     190   .   1   .   1   25   25   LYS   N      N   15   119.650   0.30   .   1   .   .   .   .   .   75    Lys   N      .   16808   1    
     191   .   1   .   1   26   26   GLU   H      H   1    7.658     0.03   .   1   .   .   .   .   .   76    Glu   H      .   16808   1    
     192   .   1   .   1   26   26   GLU   HA     H   1    5.175     0.03   .   1   .   .   .   .   .   76    Glu   HA     .   16808   1    
     193   .   1   .   1   26   26   GLU   HB2    H   1    2.401     0.03   .   2   .   .   .   .   .   76    Glu   HB2    .   16808   1    
     194   .   1   .   1   26   26   GLU   HB3    H   1    1.802     0.03   .   2   .   .   .   .   .   76    Glu   HB3    .   16808   1    
     195   .   1   .   1   26   26   GLU   HG2    H   1    2.608     0.03   .   2   .   .   .   .   .   76    Glu   HG2    .   16808   1    
     196   .   1   .   1   26   26   GLU   HG3    H   1    2.104     0.03   .   2   .   .   .   .   .   76    Glu   HG3    .   16808   1    
     197   .   1   .   1   26   26   GLU   C      C   13   179.332   0.30   .   1   .   .   .   .   .   76    Glu   C      .   16808   1    
     198   .   1   .   1   26   26   GLU   CA     C   13   54.792    0.30   .   1   .   .   .   .   .   76    Glu   CA     .   16808   1    
     199   .   1   .   1   26   26   GLU   CB     C   13   29.889    0.30   .   1   .   .   .   .   .   76    Glu   CB     .   16808   1    
     200   .   1   .   1   26   26   GLU   CG     C   13   32.845    0.30   .   1   .   .   .   .   .   76    Glu   CG     .   16808   1    
     201   .   1   .   1   26   26   GLU   N      N   15   113.842   0.30   .   1   .   .   .   .   .   76    Glu   N      .   16808   1    
     202   .   1   .   1   27   27   ILE   H      H   1    7.441     0.03   .   1   .   .   .   .   .   77    Ile   H      .   16808   1    
     203   .   1   .   1   27   27   ILE   HA     H   1    3.436     0.03   .   1   .   .   .   .   .   77    Ile   HA     .   16808   1    
     204   .   1   .   1   27   27   ILE   HB     H   1    1.940     0.03   .   1   .   .   .   .   .   77    Ile   HB     .   16808   1    
     205   .   1   .   1   27   27   ILE   HD11   H   1    0.970     0.03   .   1   .   .   .   .   .   77    Ile   HD1    .   16808   1    
     206   .   1   .   1   27   27   ILE   HD12   H   1    0.970     0.03   .   1   .   .   .   .   .   77    Ile   HD1    .   16808   1    
     207   .   1   .   1   27   27   ILE   HD13   H   1    0.970     0.03   .   1   .   .   .   .   .   77    Ile   HD1    .   16808   1    
     208   .   1   .   1   27   27   ILE   HG12   H   1    2.048     0.03   .   2   .   .   .   .   .   77    Ile   HG12   .   16808   1    
     209   .   1   .   1   27   27   ILE   HG13   H   1    0.939     0.03   .   2   .   .   .   .   .   77    Ile   HG13   .   16808   1    
     210   .   1   .   1   27   27   ILE   HG21   H   1    0.893     0.03   .   1   .   .   .   .   .   77    Ile   HG2    .   16808   1    
     211   .   1   .   1   27   27   ILE   HG22   H   1    0.893     0.03   .   1   .   .   .   .   .   77    Ile   HG2    .   16808   1    
     212   .   1   .   1   27   27   ILE   HG23   H   1    0.893     0.03   .   1   .   .   .   .   .   77    Ile   HG2    .   16808   1    
     213   .   1   .   1   27   27   ILE   C      C   13   175.991   0.30   .   1   .   .   .   .   .   77    Ile   C      .   16808   1    
     214   .   1   .   1   27   27   ILE   CA     C   13   67.327    0.30   .   1   .   .   .   .   .   77    Ile   CA     .   16808   1    
     215   .   1   .   1   27   27   ILE   CB     C   13   37.983    0.30   .   1   .   .   .   .   .   77    Ile   CB     .   16808   1    
     216   .   1   .   1   27   27   ILE   CD1    C   13   14.432    0.30   .   1   .   .   .   .   .   77    Ile   CD1    .   16808   1    
     217   .   1   .   1   27   27   ILE   CG1    C   13   28.128    0.30   .   1   .   .   .   .   .   77    Ile   CG1    .   16808   1    
     218   .   1   .   1   27   27   ILE   CG2    C   13   17.651    0.30   .   1   .   .   .   .   .   77    Ile   CG2    .   16808   1    
     219   .   1   .   1   27   27   ILE   N      N   15   121.725   0.30   .   1   .   .   .   .   .   77    Ile   N      .   16808   1    
     220   .   1   .   1   28   28   ARG   H      H   1    8.940     0.03   .   1   .   .   .   .   .   78    Arg   H      .   16808   1    
     221   .   1   .   1   28   28   ARG   HA     H   1    4.320     0.03   .   1   .   .   .   .   .   78    Arg   HA     .   16808   1    
     222   .   1   .   1   28   28   ARG   HB2    H   1    2.013     0.03   .   2   .   .   .   .   .   78    Arg   HB2    .   16808   1    
     223   .   1   .   1   28   28   ARG   HB3    H   1    1.955     0.03   .   2   .   .   .   .   .   78    Arg   HB3    .   16808   1    
     224   .   1   .   1   28   28   ARG   HD2    H   1    3.313     0.03   .   2   .   .   .   .   .   78    Arg   HD2    .   16808   1    
     225   .   1   .   1   28   28   ARG   HD3    H   1    3.284     0.03   .   2   .   .   .   .   .   78    Arg   HD3    .   16808   1    
     226   .   1   .   1   28   28   ARG   HG2    H   1    1.833     0.03   .   2   .   .   .   .   .   78    Arg   HG2    .   16808   1    
     227   .   1   .   1   28   28   ARG   HG3    H   1    1.707     0.03   .   2   .   .   .   .   .   78    Arg   HG3    .   16808   1    
     228   .   1   .   1   28   28   ARG   C      C   13   176.735   0.30   .   1   .   .   .   .   .   78    Arg   C      .   16808   1    
     229   .   1   .   1   28   28   ARG   CA     C   13   61.505    0.30   .   1   .   .   .   .   .   78    Arg   CA     .   16808   1    
     230   .   1   .   1   28   28   ARG   CB     C   13   26.903    0.30   .   1   .   .   .   .   .   78    Arg   CB     .   16808   1    
     231   .   1   .   1   28   28   ARG   CD     C   13   43.221    0.30   .   1   .   .   .   .   .   78    Arg   CD     .   16808   1    
     232   .   1   .   1   28   28   ARG   CG     C   13   27.815    0.30   .   1   .   .   .   .   .   78    Arg   CG     .   16808   1    
     233   .   1   .   1   28   28   ARG   N      N   15   118.922   0.30   .   1   .   .   .   .   .   78    Arg   N      .   16808   1    
     234   .   1   .   1   29   29   PRO   HA     H   1    4.499     0.03   .   1   .   .   .   .   .   79    Pro   HA     .   16808   1    
     235   .   1   .   1   29   29   PRO   HB2    H   1    2.340     0.03   .   2   .   .   .   .   .   79    Pro   HB2    .   16808   1    
     236   .   1   .   1   29   29   PRO   HB3    H   1    1.847     0.03   .   2   .   .   .   .   .   79    Pro   HB3    .   16808   1    
     237   .   1   .   1   29   29   PRO   HD2    H   1    3.813     0.03   .   2   .   .   .   .   .   79    Pro   HD2    .   16808   1    
     238   .   1   .   1   29   29   PRO   HD3    H   1    3.583     0.03   .   2   .   .   .   .   .   79    Pro   HD3    .   16808   1    
     239   .   1   .   1   29   29   PRO   HG2    H   1    2.328     0.03   .   2   .   .   .   .   .   79    Pro   HG2    .   16808   1    
     240   .   1   .   1   29   29   PRO   HG3    H   1    2.136     0.03   .   2   .   .   .   .   .   79    Pro   HG3    .   16808   1    
     241   .   1   .   1   29   29   PRO   C      C   13   178.801   0.30   .   1   .   .   .   .   .   79    Pro   C      .   16808   1    
     242   .   1   .   1   29   29   PRO   CA     C   13   65.880    0.30   .   1   .   .   .   .   .   79    Pro   CA     .   16808   1    
     243   .   1   .   1   29   29   PRO   CB     C   13   30.173    0.30   .   1   .   .   .   .   .   79    Pro   CB     .   16808   1    
     244   .   1   .   1   29   29   PRO   CD     C   13   49.985    0.30   .   1   .   .   .   .   .   79    Pro   CD     .   16808   1    
     245   .   1   .   1   29   29   PRO   CG     C   13   28.181    0.30   .   1   .   .   .   .   .   79    Pro   CG     .   16808   1    
     246   .   1   .   1   30   30   THR   H      H   1    7.607     0.03   .   1   .   .   .   .   .   80    Thr   H      .   16808   1    
     247   .   1   .   1   30   30   THR   HB     H   1    4.088     0.03   .   1   .   .   .   .   .   80    Thr   HB     .   16808   1    
     248   .   1   .   1   30   30   THR   HA     H   1    4.403     0.03   .   1   .   .   .   .   .   80    Thr   HA     .   16808   1    
     249   .   1   .   1   30   30   THR   HG21   H   1    1.158     0.03   .   1   .   .   .   .   .   80    Thr   HG2    .   16808   1    
     250   .   1   .   1   30   30   THR   HG22   H   1    1.158     0.03   .   1   .   .   .   .   .   80    Thr   HG2    .   16808   1    
     251   .   1   .   1   30   30   THR   HG23   H   1    1.158     0.03   .   1   .   .   .   .   .   80    Thr   HG2    .   16808   1    
     252   .   1   .   1   30   30   THR   C      C   13   176.922   0.30   .   1   .   .   .   .   .   80    Thr   C      .   16808   1    
     253   .   1   .   1   30   30   THR   CB     C   13   69.604    0.30   .   1   .   .   .   .   .   80    Thr   CB     .   16808   1    
     254   .   1   .   1   30   30   THR   CA     C   13   67.286    0.30   .   1   .   .   .   .   .   80    Thr   CA     .   16808   1    
     255   .   1   .   1   30   30   THR   CG2    C   13   21.420    0.30   .   1   .   .   .   .   .   80    Thr   CG2    .   16808   1    
     256   .   1   .   1   30   30   THR   N      N   15   117.830   0.30   .   1   .   .   .   .   .   80    Thr   N      .   16808   1    
     257   .   1   .   1   31   31   TYR   H      H   1    8.365     0.03   .   1   .   .   .   .   .   81    Tyr   H      .   16808   1    
     258   .   1   .   1   31   31   TYR   HA     H   1    4.822     0.03   .   1   .   .   .   .   .   81    Tyr   HA     .   16808   1    
     259   .   1   .   1   31   31   TYR   HB2    H   1    3.255     0.03   .   2   .   .   .   .   .   81    Tyr   HB2    .   16808   1    
     260   .   1   .   1   31   31   TYR   HB3    H   1    3.015     0.03   .   2   .   .   .   .   .   81    Tyr   HB3    .   16808   1    
     261   .   1   .   1   31   31   TYR   HD1    H   1    7.246     0.03   .   3   .   .   .   .   .   81    Tyr   HD1    .   16808   1    
     262   .   1   .   1   31   31   TYR   HD2    H   1    7.246     0.03   .   3   .   .   .   .   .   81    Tyr   HD2    .   16808   1    
     263   .   1   .   1   31   31   TYR   HE1    H   1    6.619     0.03   .   3   .   .   .   .   .   81    Tyr   HE1    .   16808   1    
     264   .   1   .   1   31   31   TYR   HE2    H   1    6.619     0.03   .   3   .   .   .   .   .   81    Tyr   HE2    .   16808   1    
     265   .   1   .   1   31   31   TYR   C      C   13   177.239   0.30   .   1   .   .   .   .   .   81    Tyr   C      .   16808   1    
     266   .   1   .   1   31   31   TYR   CA     C   13   58.938    0.30   .   1   .   .   .   .   .   81    Tyr   CA     .   16808   1    
     267   .   1   .   1   31   31   TYR   CB     C   13   39.246    0.30   .   1   .   .   .   .   .   81    Tyr   CB     .   16808   1    
     268   .   1   .   1   31   31   TYR   CD1    C   13   133.267   0.30   .   3   .   .   .   .   .   81    Tyr   CD1    .   16808   1    
     269   .   1   .   1   31   31   TYR   CD2    C   13   133.267   0.30   .   3   .   .   .   .   .   81    Tyr   CD2    .   16808   1    
     270   .   1   .   1   31   31   TYR   CE1    C   13   117.995   0.30   .   3   .   .   .   .   .   81    Tyr   CE1    .   16808   1    
     271   .   1   .   1   31   31   TYR   CE2    C   13   117.995   0.30   .   3   .   .   .   .   .   81    Tyr   CE2    .   16808   1    
     272   .   1   .   1   31   31   TYR   N      N   15   123.518   0.30   .   1   .   .   .   .   .   81    Tyr   N      .   16808   1    
     273   .   1   .   1   32   32   ALA   H      H   1    7.912     0.03   .   1   .   .   .   .   .   82    Ala   H      .   16808   1    
     274   .   1   .   1   32   32   ALA   HA     H   1    4.136     0.03   .   1   .   .   .   .   .   82    Ala   HA     .   16808   1    
     275   .   1   .   1   32   32   ALA   HB1    H   1    1.520     0.03   .   1   .   .   .   .   .   82    Ala   HB     .   16808   1    
     276   .   1   .   1   32   32   ALA   HB2    H   1    1.520     0.03   .   1   .   .   .   .   .   82    Ala   HB     .   16808   1    
     277   .   1   .   1   32   32   ALA   HB3    H   1    1.520     0.03   .   1   .   .   .   .   .   82    Ala   HB     .   16808   1    
     278   .   1   .   1   32   32   ALA   C      C   13   177.706   0.30   .   1   .   .   .   .   .   82    Ala   C      .   16808   1    
     279   .   1   .   1   32   32   ALA   CA     C   13   51.948    0.30   .   1   .   .   .   .   .   82    Ala   CA     .   16808   1    
     280   .   1   .   1   32   32   ALA   CB     C   13   18.666    0.30   .   1   .   .   .   .   .   82    Ala   CB     .   16808   1    
     281   .   1   .   1   32   32   ALA   N      N   15   120.093   0.30   .   1   .   .   .   .   .   82    Ala   N      .   16808   1    
     282   .   1   .   1   33   33   GLY   H      H   1    8.281     0.03   .   1   .   .   .   .   .   83    Gly   H      .   16808   1    
     283   .   1   .   1   33   33   GLY   HA2    H   1    4.137     0.03   .   2   .   .   .   .   .   83    Gly   HA2    .   16808   1    
     284   .   1   .   1   33   33   GLY   HA3    H   1    3.615     0.03   .   2   .   .   .   .   .   83    Gly   HA3    .   16808   1    
     285   .   1   .   1   33   33   GLY   C      C   13   174.904   0.30   .   1   .   .   .   .   .   83    Gly   C      .   16808   1    
     286   .   1   .   1   33   33   GLY   CA     C   13   45.869    0.30   .   1   .   .   .   .   .   83    Gly   CA     .   16808   1    
     287   .   1   .   1   33   33   GLY   N      N   15   108.730   0.30   .   1   .   .   .   .   .   83    Gly   N      .   16808   1    
     288   .   1   .   1   34   34   SER   H      H   1    8.341     0.03   .   1   .   .   .   .   .   84    Ser   H      .   16808   1    
     289   .   1   .   1   34   34   SER   HA     H   1    4.716     0.03   .   1   .   .   .   .   .   84    Ser   HA     .   16808   1    
     290   .   1   .   1   34   34   SER   HB2    H   1    3.958     0.03   .   2   .   .   .   .   .   84    Ser   HB2    .   16808   1    
     291   .   1   .   1   34   34   SER   HB3    H   1    3.816     0.03   .   2   .   .   .   .   .   84    Ser   HB3    .   16808   1    
     292   .   1   .   1   34   34   SER   C      C   13   175.016   0.30   .   1   .   .   .   .   .   84    Ser   C      .   16808   1    
     293   .   1   .   1   34   34   SER   CA     C   13   57.262    0.30   .   1   .   .   .   .   .   84    Ser   CA     .   16808   1    
     294   .   1   .   1   34   34   SER   CB     C   13   62.566    0.30   .   1   .   .   .   .   .   84    Ser   CB     .   16808   1    
     295   .   1   .   1   34   34   SER   N      N   15   115.242   0.30   .   1   .   .   .   .   .   84    Ser   N      .   16808   1    
     296   .   1   .   1   35   35   LYS   H      H   1    9.069     0.03   .   1   .   .   .   .   .   85    Lys   H      .   16808   1    
     297   .   1   .   1   35   35   LYS   HA     H   1    3.951     0.03   .   1   .   .   .   .   .   85    Lys   HA     .   16808   1    
     298   .   1   .   1   35   35   LYS   HB2    H   1    2.126     0.03   .   2   .   .   .   .   .   85    Lys   HB2    .   16808   1    
     299   .   1   .   1   35   35   LYS   HB3    H   1    1.917     0.03   .   2   .   .   .   .   .   85    Lys   HB3    .   16808   1    
     300   .   1   .   1   35   35   LYS   HD2    H   1    1.730     0.03   .   2   .   .   .   .   .   85    Lys   HD2    .   16808   1    
     301   .   1   .   1   35   35   LYS   HD3    H   1    1.680     0.03   .   2   .   .   .   .   .   85    Lys   HD3    .   16808   1    
     302   .   1   .   1   35   35   LYS   HE2    H   1    3.008     0.03   .   2   .   .   .   .   .   85    Lys   HE2    .   16808   1    
     303   .   1   .   1   35   35   LYS   HE3    H   1    2.986     0.03   .   2   .   .   .   .   .   85    Lys   HE3    .   16808   1    
     304   .   1   .   1   35   35   LYS   HG2    H   1    1.394     0.03   .   2   .   .   .   .   .   85    Lys   HG2    .   16808   1    
     305   .   1   .   1   35   35   LYS   HG3    H   1    1.441     0.03   .   2   .   .   .   .   .   85    Lys   HG3    .   16808   1    
     306   .   1   .   1   35   35   LYS   C      C   13   178.153   0.30   .   1   .   .   .   .   .   85    Lys   C      .   16808   1    
     307   .   1   .   1   35   35   LYS   CA     C   13   60.040    0.30   .   1   .   .   .   .   .   85    Lys   CA     .   16808   1    
     308   .   1   .   1   35   35   LYS   CB     C   13   32.832    0.30   .   1   .   .   .   .   .   85    Lys   CB     .   16808   1    
     309   .   1   .   1   35   35   LYS   CD     C   13   29.611    0.30   .   1   .   .   .   .   .   85    Lys   CD     .   16808   1    
     310   .   1   .   1   35   35   LYS   CE     C   13   42.181    0.30   .   1   .   .   .   .   .   85    Lys   CE     .   16808   1    
     311   .   1   .   1   35   35   LYS   CG     C   13   25.160    0.30   .   1   .   .   .   .   .   85    Lys   CG     .   16808   1    
     312   .   1   .   1   35   35   LYS   N      N   15   134.136   0.30   .   1   .   .   .   .   .   85    Lys   N      .   16808   1    
     313   .   1   .   1   36   36   SER   H      H   1    8.339     0.03   .   1   .   .   .   .   .   86    Ser   H      .   16808   1    
     314   .   1   .   1   36   36   SER   HA     H   1    4.186     0.03   .   1   .   .   .   .   .   86    Ser   HA     .   16808   1    
     315   .   1   .   1   36   36   SER   HB2    H   1    3.902     0.03   .   2   .   .   .   .   .   86    Ser   HB2    .   16808   1    
     316   .   1   .   1   36   36   SER   HB3    H   1    3.813     0.03   .   2   .   .   .   .   .   86    Ser   HB3    .   16808   1    
     317   .   1   .   1   36   36   SER   C      C   13   177.368   0.30   .   1   .   .   .   .   .   86    Ser   C      .   16808   1    
     318   .   1   .   1   36   36   SER   CA     C   13   61.234    0.30   .   1   .   .   .   .   .   86    Ser   CA     .   16808   1    
     319   .   1   .   1   36   36   SER   CB     C   13   62.142    0.30   .   1   .   .   .   .   .   86    Ser   CB     .   16808   1    
     320   .   1   .   1   36   36   SER   N      N   15   113.383   0.30   .   1   .   .   .   .   .   86    Ser   N      .   16808   1    
     321   .   1   .   1   37   37   ALA   H      H   1    7.721     0.03   .   1   .   .   .   .   .   87    Ala   H      .   16808   1    
     322   .   1   .   1   37   37   ALA   HA     H   1    3.993     0.03   .   1   .   .   .   .   .   87    Ala   HA     .   16808   1    
     323   .   1   .   1   37   37   ALA   HB1    H   1    1.578     0.03   .   1   .   .   .   .   .   87    Ala   HB     .   16808   1    
     324   .   1   .   1   37   37   ALA   HB2    H   1    1.578     0.03   .   1   .   .   .   .   .   87    Ala   HB     .   16808   1    
     325   .   1   .   1   37   37   ALA   HB3    H   1    1.578     0.03   .   1   .   .   .   .   .   87    Ala   HB     .   16808   1    
     326   .   1   .   1   37   37   ALA   C      C   13   178.192   0.30   .   1   .   .   .   .   .   87    Ala   C      .   16808   1    
     327   .   1   .   1   37   37   ALA   CA     C   13   55.322    0.30   .   1   .   .   .   .   .   87    Ala   CA     .   16808   1    
     328   .   1   .   1   37   37   ALA   CB     C   13   19.698    0.30   .   1   .   .   .   .   .   87    Ala   CB     .   16808   1    
     329   .   1   .   1   37   37   ALA   N      N   15   126.501   0.30   .   1   .   .   .   .   .   87    Ala   N      .   16808   1    
     330   .   1   .   1   38   38   MET   H      H   1    7.859     0.03   .   1   .   .   .   .   .   88    Met   H      .   16808   1    
     331   .   1   .   1   38   38   MET   HA     H   1    3.910     0.03   .   1   .   .   .   .   .   88    Met   HA     .   16808   1    
     332   .   1   .   1   38   38   MET   HB2    H   1    1.869     0.03   .   2   .   .   .   .   .   88    Met   HB2    .   16808   1    
     333   .   1   .   1   38   38   MET   HB3    H   1    1.869     0.03   .   2   .   .   .   .   .   88    Met   HB3    .   16808   1    
     334   .   1   .   1   38   38   MET   HG2    H   1    2.058     0.03   .   2   .   .   .   .   .   88    Met   HG2    .   16808   1    
     335   .   1   .   1   38   38   MET   HG3    H   1    2.112     0.03   .   2   .   .   .   .   .   88    Met   HG3    .   16808   1    
     336   .   1   .   1   38   38   MET   HE1    H   1    1.583     0.03   .   1   .   .   .   .   .   88    Met   HE     .   16808   1    
     337   .   1   .   1   38   38   MET   HE2    H   1    1.583     0.03   .   1   .   .   .   .   .   88    Met   HE     .   16808   1    
     338   .   1   .   1   38   38   MET   HE3    H   1    1.583     0.03   .   1   .   .   .   .   .   88    Met   HE     .   16808   1    
     339   .   1   .   1   38   38   MET   C      C   13   178.474   0.30   .   1   .   .   .   .   .   88    Met   C      .   16808   1    
     340   .   1   .   1   38   38   MET   CA     C   13   59.578    0.30   .   1   .   .   .   .   .   88    Met   CA     .   16808   1    
     341   .   1   .   1   38   38   MET   CB     C   13   30.845    0.30   .   1   .   .   .   .   .   88    Met   CB     .   16808   1    
     342   .   1   .   1   38   38   MET   CG     C   13   30.844    0.30   .   1   .   .   .   .   .   88    Met   CG     .   16808   1    
     343   .   1   .   1   38   38   MET   CE     C   13   16.426    0.30   .   1   .   .   .   .   .   88    Met   CE     .   16808   1    
     344   .   1   .   1   38   38   MET   N      N   15   119.633   0.30   .   1   .   .   .   .   .   88    Met   N      .   16808   1    
     345   .   1   .   1   39   39   GLU   H      H   1    8.209     0.03   .   1   .   .   .   .   .   89    Glu   H      .   16808   1    
     346   .   1   .   1   39   39   GLU   HA     H   1    3.949     0.03   .   1   .   .   .   .   .   89    Glu   HA     .   16808   1    
     347   .   1   .   1   39   39   GLU   HB2    H   1    2.073     0.03   .   2   .   .   .   .   .   89    Glu   HB2    .   16808   1    
     348   .   1   .   1   39   39   GLU   HB3    H   1    2.009     0.03   .   2   .   .   .   .   .   89    Glu   HB3    .   16808   1    
     349   .   1   .   1   39   39   GLU   HG2    H   1    2.452     0.03   .   2   .   .   .   .   .   89    Glu   HG2    .   16808   1    
     350   .   1   .   1   39   39   GLU   HG3    H   1    2.391     0.03   .   2   .   .   .   .   .   89    Glu   HG3    .   16808   1    
     351   .   1   .   1   39   39   GLU   C      C   13   180.112   0.30   .   1   .   .   .   .   .   89    Glu   C      .   16808   1    
     352   .   1   .   1   39   39   GLU   CA     C   13   59.385    0.30   .   1   .   .   .   .   .   89    Glu   CA     .   16808   1    
     353   .   1   .   1   39   39   GLU   CB     C   13   29.183    0.30   .   1   .   .   .   .   .   89    Glu   CB     .   16808   1    
     354   .   1   .   1   39   39   GLU   CG     C   13   36.243    0.30   .   1   .   .   .   .   .   89    Glu   CG     .   16808   1    
     355   .   1   .   1   39   39   GLU   N      N   15   117.924   0.30   .   1   .   .   .   .   .   89    Glu   N      .   16808   1    
     356   .   1   .   1   40   40   ARG   H      H   1    7.894     0.03   .   1   .   .   .   .   .   90    Arg   H      .   16808   1    
     357   .   1   .   1   40   40   ARG   HA     H   1    3.993     0.03   .   1   .   .   .   .   .   90    Arg   HA     .   16808   1    
     358   .   1   .   1   40   40   ARG   HB2    H   1    2.065     0.03   .   2   .   .   .   .   .   90    Arg   HB2    .   16808   1    
     359   .   1   .   1   40   40   ARG   HB3    H   1    1.679     0.03   .   2   .   .   .   .   .   90    Arg   HB3    .   16808   1    
     360   .   1   .   1   40   40   ARG   HD2    H   1    3.368     0.03   .   2   .   .   .   .   .   90    Arg   HD2    .   16808   1    
     361   .   1   .   1   40   40   ARG   HD3    H   1    3.067     0.03   .   2   .   .   .   .   .   90    Arg   HD3    .   16808   1    
     362   .   1   .   1   40   40   ARG   HE     H   1    8.410     0.03   .   1   .   .   .   .   .   90    Arg   HE     .   16808   1    
     363   .   1   .   1   40   40   ARG   HG2    H   1    1.957     0.03   .   2   .   .   .   .   .   90    Arg   HG2    .   16808   1    
     364   .   1   .   1   40   40   ARG   HG3    H   1    1.387     0.03   .   2   .   .   .   .   .   90    Arg   HG3    .   16808   1    
     365   .   1   .   1   40   40   ARG   C      C   13   180.328   0.30   .   1   .   .   .   .   .   90    Arg   C      .   16808   1    
     366   .   1   .   1   40   40   ARG   CA     C   13   60.873    0.30   .   1   .   .   .   .   .   90    Arg   CA     .   16808   1    
     367   .   1   .   1   40   40   ARG   CB     C   13   30.824    0.30   .   1   .   .   .   .   .   90    Arg   CB     .   16808   1    
     368   .   1   .   1   40   40   ARG   CD     C   13   43.393    0.30   .   1   .   .   .   .   .   90    Arg   CD     .   16808   1    
     369   .   1   .   1   40   40   ARG   CG     C   13   28.768    0.30   .   1   .   .   .   .   .   90    Arg   CG     .   16808   1    
     370   .   1   .   1   40   40   ARG   N      N   15   120.656   0.30   .   1   .   .   .   .   .   90    Arg   N      .   16808   1    
     371   .   1   .   1   40   40   ARG   NE     N   15   84.679    0.30   .   1   .   .   .   .   .   90    Arg   NE     .   16808   1    
     372   .   1   .   1   41   41   LEU   H      H   1    8.749     0.03   .   1   .   .   .   .   .   91    Leu   H      .   16808   1    
     373   .   1   .   1   41   41   LEU   HA     H   1    4.043     0.03   .   1   .   .   .   .   .   91    Leu   HA     .   16808   1    
     374   .   1   .   1   41   41   LEU   HB2    H   1    2.024     0.03   .   2   .   .   .   .   .   91    Leu   HB2    .   16808   1    
     375   .   1   .   1   41   41   LEU   HB3    H   1    1.733     0.03   .   2   .   .   .   .   .   91    Leu   HB3    .   16808   1    
     376   .   1   .   1   41   41   LEU   HD11   H   1    0.956     0.03   .   1   .   .   .   .   .   91    Leu   HD1    .   16808   1    
     377   .   1   .   1   41   41   LEU   HD12   H   1    0.956     0.03   .   1   .   .   .   .   .   91    Leu   HD1    .   16808   1    
     378   .   1   .   1   41   41   LEU   HD13   H   1    0.956     0.03   .   1   .   .   .   .   .   91    Leu   HD1    .   16808   1    
     379   .   1   .   1   41   41   LEU   HD21   H   1    0.938     0.03   .   1   .   .   .   .   .   91    Leu   HD2    .   16808   1    
     380   .   1   .   1   41   41   LEU   HD22   H   1    0.938     0.03   .   1   .   .   .   .   .   91    Leu   HD2    .   16808   1    
     381   .   1   .   1   41   41   LEU   HD23   H   1    0.938     0.03   .   1   .   .   .   .   .   91    Leu   HD2    .   16808   1    
     382   .   1   .   1   41   41   LEU   HG     H   1    1.628     0.03   .   1   .   .   .   .   .   91    Leu   HG     .   16808   1    
     383   .   1   .   1   41   41   LEU   C      C   13   177.808   0.30   .   1   .   .   .   .   .   91    Leu   C      .   16808   1    
     384   .   1   .   1   41   41   LEU   CA     C   13   58.798    0.30   .   1   .   .   .   .   .   91    Leu   CA     .   16808   1    
     385   .   1   .   1   41   41   LEU   CB     C   13   42.116    0.30   .   1   .   .   .   .   .   91    Leu   CB     .   16808   1    
     386   .   1   .   1   41   41   LEU   CD1    C   13   25.028    0.30   .   1   .   .   .   .   .   91    Leu   CD1    .   16808   1    
     387   .   1   .   1   41   41   LEU   CD2    C   13   27.050    0.30   .   1   .   .   .   .   .   91    Leu   CD2    .   16808   1    
     388   .   1   .   1   41   41   LEU   CG     C   13   27.473    0.30   .   1   .   .   .   .   .   91    Leu   CG     .   16808   1    
     389   .   1   .   1   41   41   LEU   N      N   15   124.877   0.30   .   1   .   .   .   .   .   91    Leu   N      .   16808   1    
     390   .   1   .   1   42   42   LYS   H      H   1    8.615     0.03   .   1   .   .   .   .   .   92    Lys   H      .   16808   1    
     391   .   1   .   1   42   42   LYS   HA     H   1    3.804     0.03   .   1   .   .   .   .   .   92    Lys   HA     .   16808   1    
     392   .   1   .   1   42   42   LYS   HB2    H   1    1.919     0.03   .   2   .   .   .   .   .   92    Lys   HB2    .   16808   1    
     393   .   1   .   1   42   42   LYS   HB3    H   1    1.847     0.03   .   2   .   .   .   .   .   92    Lys   HB3    .   16808   1    
     394   .   1   .   1   42   42   LYS   HD2    H   1    1.714     0.03   .   2   .   .   .   .   .   92    Lys   HD2    .   16808   1    
     395   .   1   .   1   42   42   LYS   HD3    H   1    1.674     0.03   .   2   .   .   .   .   .   92    Lys   HD3    .   16808   1    
     396   .   1   .   1   42   42   LYS   HE2    H   1    2.930     0.03   .   2   .   .   .   .   .   92    Lys   HE2    .   16808   1    
     397   .   1   .   1   42   42   LYS   HE3    H   1    2.930     0.03   .   2   .   .   .   .   .   92    Lys   HE3    .   16808   1    
     398   .   1   .   1   42   42   LYS   HG2    H   1    1.614     0.03   .   2   .   .   .   .   .   92    Lys   HG2    .   16808   1    
     399   .   1   .   1   42   42   LYS   HG3    H   1    1.614     0.03   .   2   .   .   .   .   .   92    Lys   HG3    .   16808   1    
     400   .   1   .   1   42   42   LYS   C      C   13   179.005   0.30   .   1   .   .   .   .   .   92    Lys   C      .   16808   1    
     401   .   1   .   1   42   42   LYS   CA     C   13   60.492    0.30   .   1   .   .   .   .   .   92    Lys   CA     .   16808   1    
     402   .   1   .   1   42   42   LYS   CB     C   13   32.977    0.30   .   1   .   .   .   .   .   92    Lys   CB     .   16808   1    
     403   .   1   .   1   42   42   LYS   CD     C   13   29.859    0.30   .   1   .   .   .   .   .   92    Lys   CD     .   16808   1    
     404   .   1   .   1   42   42   LYS   CE     C   13   41.750    0.30   .   1   .   .   .   .   .   92    Lys   CE     .   16808   1    
     405   .   1   .   1   42   42   LYS   CG     C   13   25.136    0.30   .   1   .   .   .   .   .   92    Lys   CG     .   16808   1    
     406   .   1   .   1   42   42   LYS   N      N   15   118.379   0.30   .   1   .   .   .   .   .   92    Lys   N      .   16808   1    
     407   .   1   .   1   43   43   ARG   H      H   1    8.271     0.03   .   1   .   .   .   .   .   93    Arg   H      .   16808   1    
     408   .   1   .   1   43   43   ARG   HA     H   1    3.986     0.03   .   1   .   .   .   .   .   93    Arg   HA     .   16808   1    
     409   .   1   .   1   43   43   ARG   HB2    H   1    1.923     0.03   .   2   .   .   .   .   .   93    Arg   HB2    .   16808   1    
     410   .   1   .   1   43   43   ARG   HB3    H   1    1.844     0.03   .   2   .   .   .   .   .   93    Arg   HB3    .   16808   1    
     411   .   1   .   1   43   43   ARG   HD2    H   1    3.222     0.03   .   2   .   .   .   .   .   93    Arg   HD2    .   16808   1    
     412   .   1   .   1   43   43   ARG   HD3    H   1    3.182     0.03   .   2   .   .   .   .   .   93    Arg   HD3    .   16808   1    
     413   .   1   .   1   43   43   ARG   HG2    H   1    1.836     0.03   .   2   .   .   .   .   .   93    Arg   HG2    .   16808   1    
     414   .   1   .   1   43   43   ARG   HG3    H   1    1.618     0.03   .   2   .   .   .   .   .   93    Arg   HG3    .   16808   1    
     415   .   1   .   1   43   43   ARG   C      C   13   179.459   0.30   .   1   .   .   .   .   .   93    Arg   C      .   16808   1    
     416   .   1   .   1   43   43   ARG   CA     C   13   59.508    0.30   .   1   .   .   .   .   .   93    Arg   CA     .   16808   1    
     417   .   1   .   1   43   43   ARG   CB     C   13   30.147    0.30   .   1   .   .   .   .   .   93    Arg   CB     .   16808   1    
     418   .   1   .   1   43   43   ARG   CD     C   13   43.648    0.30   .   1   .   .   .   .   .   93    Arg   CD     .   16808   1    
     419   .   1   .   1   43   43   ARG   CG     C   13   27.823    0.30   .   1   .   .   .   .   .   93    Arg   CG     .   16808   1    
     420   .   1   .   1   43   43   ARG   N      N   15   117.272   0.30   .   1   .   .   .   .   .   93    Arg   N      .   16808   1    
     421   .   1   .   1   44   44   GLY   H      H   1    8.364     0.03   .   1   .   .   .   .   .   94    Gly   H      .   16808   1    
     422   .   1   .   1   44   44   GLY   HA2    H   1    4.046     0.03   .   2   .   .   .   .   .   94    Gly   HA2    .   16808   1    
     423   .   1   .   1   44   44   GLY   HA3    H   1    3.856     0.03   .   2   .   .   .   .   .   94    Gly   HA3    .   16808   1    
     424   .   1   .   1   44   44   GLY   C      C   13   175.428   0.30   .   1   .   .   .   .   .   94    Gly   C      .   16808   1    
     425   .   1   .   1   44   44   GLY   CA     C   13   47.706    0.30   .   1   .   .   .   .   .   94    Gly   CA     .   16808   1    
     426   .   1   .   1   44   44   GLY   N      N   15   108.885   0.30   .   1   .   .   .   .   .   94    Gly   N      .   16808   1    
     427   .   1   .   1   45   45   ILE   H      H   1    8.223     0.03   .   1   .   .   .   .   .   95    Ile   H      .   16808   1    
     428   .   1   .   1   45   45   ILE   HA     H   1    3.689     0.03   .   1   .   .   .   .   .   95    Ile   HA     .   16808   1    
     429   .   1   .   1   45   45   ILE   HB     H   1    2.074     0.03   .   1   .   .   .   .   .   95    Ile   HB     .   16808   1    
     430   .   1   .   1   45   45   ILE   HD11   H   1    0.751     0.03   .   1   .   .   .   .   .   95    Ile   HD1    .   16808   1    
     431   .   1   .   1   45   45   ILE   HD12   H   1    0.751     0.03   .   1   .   .   .   .   .   95    Ile   HD1    .   16808   1    
     432   .   1   .   1   45   45   ILE   HD13   H   1    0.751     0.03   .   1   .   .   .   .   .   95    Ile   HD1    .   16808   1    
     433   .   1   .   1   45   45   ILE   HG12   H   1    1.707     0.03   .   2   .   .   .   .   .   95    Ile   HG12   .   16808   1    
     434   .   1   .   1   45   45   ILE   HG13   H   1    1.253     0.03   .   2   .   .   .   .   .   95    Ile   HG13   .   16808   1    
     435   .   1   .   1   45   45   ILE   HG21   H   1    0.893     0.03   .   1   .   .   .   .   .   95    Ile   HG2    .   16808   1    
     436   .   1   .   1   45   45   ILE   HG22   H   1    0.893     0.03   .   1   .   .   .   .   .   95    Ile   HG2    .   16808   1    
     437   .   1   .   1   45   45   ILE   HG23   H   1    0.893     0.03   .   1   .   .   .   .   .   95    Ile   HG2    .   16808   1    
     438   .   1   .   1   45   45   ILE   C      C   13   177.578   0.30   .   1   .   .   .   .   .   95    Ile   C      .   16808   1    
     439   .   1   .   1   45   45   ILE   CA     C   13   64.842    0.30   .   1   .   .   .   .   .   95    Ile   CA     .   16808   1    
     440   .   1   .   1   45   45   ILE   CB     C   13   36.918    0.30   .   1   .   .   .   .   .   95    Ile   CB     .   16808   1    
     441   .   1   .   1   45   45   ILE   CD1    C   13   13.020    0.30   .   1   .   .   .   .   .   95    Ile   CD1    .   16808   1    
     442   .   1   .   1   45   45   ILE   CG1    C   13   30.168    0.30   .   1   .   .   .   .   .   95    Ile   CG1    .   16808   1    
     443   .   1   .   1   45   45   ILE   CG2    C   13   17.562    0.30   .   1   .   .   .   .   .   95    Ile   CG2    .   16808   1    
     444   .   1   .   1   45   45   ILE   N      N   15   123.012   0.30   .   1   .   .   .   .   .   95    Ile   N      .   16808   1    
     445   .   1   .   1   46   46   ILE   H      H   1    7.817     0.03   .   1   .   .   .   .   .   96    Ile   H      .   16808   1    
     446   .   1   .   1   46   46   ILE   HA     H   1    3.651     0.03   .   1   .   .   .   .   .   96    Ile   HA     .   16808   1    
     447   .   1   .   1   46   46   ILE   HB     H   1    1.965     0.03   .   1   .   .   .   .   .   96    Ile   HB     .   16808   1    
     448   .   1   .   1   46   46   ILE   HD11   H   1    0.863     0.03   .   1   .   .   .   .   .   96    Ile   HD1    .   16808   1    
     449   .   1   .   1   46   46   ILE   HD12   H   1    0.863     0.03   .   1   .   .   .   .   .   96    Ile   HD1    .   16808   1    
     450   .   1   .   1   46   46   ILE   HD13   H   1    0.863     0.03   .   1   .   .   .   .   .   96    Ile   HD1    .   16808   1    
     451   .   1   .   1   46   46   ILE   HG12   H   1    1.772     0.03   .   2   .   .   .   .   .   96    Ile   HG12   .   16808   1    
     452   .   1   .   1   46   46   ILE   HG13   H   1    1.171     0.03   .   2   .   .   .   .   .   96    Ile   HG13   .   16808   1    
     453   .   1   .   1   46   46   ILE   HG21   H   1    0.963     0.03   .   1   .   .   .   .   .   96    Ile   HG2    .   16808   1    
     454   .   1   .   1   46   46   ILE   HG22   H   1    0.963     0.03   .   1   .   .   .   .   .   96    Ile   HG2    .   16808   1    
     455   .   1   .   1   46   46   ILE   HG23   H   1    0.963     0.03   .   1   .   .   .   .   .   96    Ile   HG2    .   16808   1    
     456   .   1   .   1   46   46   ILE   C      C   13   179.569   0.30   .   1   .   .   .   .   .   96    Ile   C      .   16808   1    
     457   .   1   .   1   46   46   ILE   CA     C   13   65.612    0.30   .   1   .   .   .   .   .   96    Ile   CA     .   16808   1    
     458   .   1   .   1   46   46   ILE   CB     C   13   37.927    0.30   .   1   .   .   .   .   .   96    Ile   CB     .   16808   1    
     459   .   1   .   1   46   46   ILE   CD1    C   13   13.287    0.30   .   1   .   .   .   .   .   96    Ile   CD1    .   16808   1    
     460   .   1   .   1   46   46   ILE   CG1    C   13   29.585    0.30   .   1   .   .   .   .   .   96    Ile   CG1    .   16808   1    
     461   .   1   .   1   46   46   ILE   CG2    C   13   17.319    0.30   .   1   .   .   .   .   .   96    Ile   CG2    .   16808   1    
     462   .   1   .   1   46   46   ILE   N      N   15   120.801   0.30   .   1   .   .   .   .   .   96    Ile   N      .   16808   1    
     463   .   1   .   1   47   47   HIS   H      H   1    8.402     0.03   .   1   .   .   .   .   .   97    His   H      .   16808   1    
     464   .   1   .   1   47   47   HIS   HA     H   1    4.591     0.03   .   1   .   .   .   .   .   97    His   HA     .   16808   1    
     465   .   1   .   1   47   47   HIS   HB2    H   1    3.395     0.03   .   2   .   .   .   .   .   97    His   HB2    .   16808   1    
     466   .   1   .   1   47   47   HIS   HB3    H   1    3.346     0.03   .   2   .   .   .   .   .   97    His   HB3    .   16808   1    
     467   .   1   .   1   47   47   HIS   HD2    H   1    7.076     0.03   .   1   .   .   .   .   .   97    His   HD2    .   16808   1    
     468   .   1   .   1   47   47   HIS   C      C   13   178.105   0.30   .   1   .   .   .   .   .   97    His   C      .   16808   1    
     469   .   1   .   1   47   47   HIS   CA     C   13   57.964    0.30   .   1   .   .   .   .   .   97    His   CA     .   16808   1    
     470   .   1   .   1   47   47   HIS   CB     C   13   30.340    0.30   .   1   .   .   .   .   .   97    His   CB     .   16808   1    
     471   .   1   .   1   47   47   HIS   CD2    C   13   118.40    0.30   .   1   .   .   .   .   .   97    His   CD2    .   16808   1    
     472   .   1   .   1   47   47   HIS   N      N   15   121.221   0.30   .   1   .   .   .   .   .   97    His   N      .   16808   1    
     473   .   1   .   1   48   48   ALA   H      H   1    9.037     0.03   .   1   .   .   .   .   .   98    Ala   H      .   16808   1    
     474   .   1   .   1   48   48   ALA   HA     H   1    3.875     0.03   .   1   .   .   .   .   .   98    Ala   HA     .   16808   1    
     475   .   1   .   1   48   48   ALA   HB1    H   1    1.426     0.03   .   1   .   .   .   .   .   98    Ala   HB     .   16808   1    
     476   .   1   .   1   48   48   ALA   HB2    H   1    1.426     0.03   .   1   .   .   .   .   .   98    Ala   HB     .   16808   1    
     477   .   1   .   1   48   48   ALA   HB3    H   1    1.426     0.03   .   1   .   .   .   .   .   98    Ala   HB     .   16808   1    
     478   .   1   .   1   48   48   ALA   C      C   13   178.342   0.30   .   1   .   .   .   .   .   98    Ala   C      .   16808   1    
     479   .   1   .   1   48   48   ALA   CA     C   13   55.708    0.30   .   1   .   .   .   .   .   98    Ala   CA     .   16808   1    
     480   .   1   .   1   48   48   ALA   CB     C   13   17.340    0.30   .   1   .   .   .   .   .   98    Ala   CB     .   16808   1    
     481   .   1   .   1   48   48   ALA   N      N   15   121.780   0.30   .   1   .   .   .   .   .   98    Ala   N      .   16808   1    
     482   .   1   .   1   49   49   ARG   H      H   1    8.653     0.03   .   1   .   .   .   .   .   99    Arg   H      .   16808   1    
     483   .   1   .   1   49   49   ARG   HA     H   1    3.697     0.03   .   1   .   .   .   .   .   99    Arg   HA     .   16808   1    
     484   .   1   .   1   49   49   ARG   HB2    H   1    2.071     0.03   .   2   .   .   .   .   .   99    Arg   HB2    .   16808   1    
     485   .   1   .   1   49   49   ARG   HB3    H   1    1.886     0.03   .   2   .   .   .   .   .   99    Arg   HB3    .   16808   1    
     486   .   1   .   1   49   49   ARG   HD2    H   1    3.171     0.03   .   2   .   .   .   .   .   99    Arg   HD2    .   16808   1    
     487   .   1   .   1   49   49   ARG   HD3    H   1    3.251     0.03   .   2   .   .   .   .   .   99    Arg   HD3    .   16808   1    
     488   .   1   .   1   49   49   ARG   HG2    H   1    1.649     0.03   .   2   .   .   .   .   .   99    Arg   HG2    .   16808   1    
     489   .   1   .   1   49   49   ARG   HG3    H   1    1.502     0.03   .   2   .   .   .   .   .   99    Arg   HG3    .   16808   1    
     490   .   1   .   1   49   49   ARG   C      C   13   178.281   0.30   .   1   .   .   .   .   .   99    Arg   C      .   16808   1    
     491   .   1   .   1   49   49   ARG   CA     C   13   60.310    0.30   .   1   .   .   .   .   .   99    Arg   CA     .   16808   1    
     492   .   1   .   1   49   49   ARG   CB     C   13   30.509    0.30   .   1   .   .   .   .   .   99    Arg   CB     .   16808   1    
     493   .   1   .   1   49   49   ARG   CD     C   13   44.206    0.30   .   1   .   .   .   .   .   99    Arg   CD     .   16808   1    
     494   .   1   .   1   49   49   ARG   CG     C   13   27.523    0.30   .   1   .   .   .   .   .   99    Arg   CG     .   16808   1    
     495   .   1   .   1   49   49   ARG   N      N   15   117.577   0.30   .   1   .   .   .   .   .   99    Arg   N      .   16808   1    
     496   .   1   .   1   50   50   GLY   H      H   1    7.948     0.03   .   1   .   .   .   .   .   100   Gly   H      .   16808   1    
     497   .   1   .   1   50   50   GLY   HA2    H   1    4.082     0.03   .   2   .   .   .   .   .   100   Gly   HA2    .   16808   1    
     498   .   1   .   1   50   50   GLY   HA3    H   1    3.834     0.03   .   2   .   .   .   .   .   100   Gly   HA3    .   16808   1    
     499   .   1   .   1   50   50   GLY   C      C   13   176.710   0.30   .   1   .   .   .   .   .   100   Gly   C      .   16808   1    
     500   .   1   .   1   50   50   GLY   CA     C   13   47.553    0.30   .   1   .   .   .   .   .   100   Gly   CA     .   16808   1    
     501   .   1   .   1   50   50   GLY   N      N   15   105.389   0.30   .   1   .   .   .   .   .   100   Gly   N      .   16808   1    
     502   .   1   .   1   51   51   LEU   H      H   1    8.048     0.03   .   1   .   .   .   .   .   101   Leu   H      .   16808   1    
     503   .   1   .   1   51   51   LEU   HA     H   1    4.179     0.03   .   1   .   .   .   .   .   101   Leu   HA     .   16808   1    
     504   .   1   .   1   51   51   LEU   HB2    H   1    1.338     0.03   .   2   .   .   .   .   .   101   Leu   HB2    .   16808   1    
     505   .   1   .   1   51   51   LEU   HB3    H   1    1.887     0.03   .   2   .   .   .   .   .   101   Leu   HB3    .   16808   1    
     506   .   1   .   1   51   51   LEU   HD11   H   1    0.725     0.03   .   1   .   .   .   .   .   101   Leu   HD1    .   16808   1    
     507   .   1   .   1   51   51   LEU   HD12   H   1    0.725     0.03   .   1   .   .   .   .   .   101   Leu   HD1    .   16808   1    
     508   .   1   .   1   51   51   LEU   HD13   H   1    0.725     0.03   .   1   .   .   .   .   .   101   Leu   HD1    .   16808   1    
     509   .   1   .   1   51   51   LEU   HD21   H   1    0.830     0.03   .   1   .   .   .   .   .   101   Leu   HD2    .   16808   1    
     510   .   1   .   1   51   51   LEU   HD22   H   1    0.830     0.03   .   1   .   .   .   .   .   101   Leu   HD2    .   16808   1    
     511   .   1   .   1   51   51   LEU   HD23   H   1    0.830     0.03   .   1   .   .   .   .   .   101   Leu   HD2    .   16808   1    
     512   .   1   .   1   51   51   LEU   HG     H   1    1.570     0.03   .   1   .   .   .   .   .   101   Leu   HG     .   16808   1    
     513   .   1   .   1   51   51   LEU   C      C   13   179.803   0.30   .   1   .   .   .   .   .   101   Leu   C      .   16808   1    
     514   .   1   .   1   51   51   LEU   CA     C   13   57.855    0.30   .   1   .   .   .   .   .   101   Leu   CA     .   16808   1    
     515   .   1   .   1   51   51   LEU   CB     C   13   43.110    0.30   .   1   .   .   .   .   .   101   Leu   CB     .   16808   1    
     516   .   1   .   1   51   51   LEU   CD1    C   13   25.800    0.30   .   1   .   .   .   .   .   101   Leu   CD1    .   16808   1    
     517   .   1   .   1   51   51   LEU   CD2    C   13   23.892    0.30   .   1   .   .   .   .   .   101   Leu   CD2    .   16808   1    
     518   .   1   .   1   51   51   LEU   CG     C   13   27.323    0.30   .   1   .   .   .   .   .   101   Leu   CG     .   16808   1    
     519   .   1   .   1   51   51   LEU   N      N   15   122.711   0.30   .   1   .   .   .   .   .   101   Leu   N      .   16808   1    
     520   .   1   .   1   52   52   VAL   H      H   1    8.546     0.03   .   1   .   .   .   .   .   102   Val   H      .   16808   1    
     521   .   1   .   1   52   52   VAL   HA     H   1    3.490     0.03   .   1   .   .   .   .   .   102   Val   HA     .   16808   1    
     522   .   1   .   1   52   52   VAL   HB     H   1    2.165     0.03   .   1   .   .   .   .   .   102   Val   HB     .   16808   1    
     523   .   1   .   1   52   52   VAL   HG11   H   1    1.058     0.03   .   1   .   .   .   .   .   102   Val   HG1    .   16808   1    
     524   .   1   .   1   52   52   VAL   HG12   H   1    1.058     0.03   .   1   .   .   .   .   .   102   Val   HG1    .   16808   1    
     525   .   1   .   1   52   52   VAL   HG13   H   1    1.058     0.03   .   1   .   .   .   .   .   102   Val   HG1    .   16808   1    
     526   .   1   .   1   52   52   VAL   HG21   H   1    1.080     0.03   .   1   .   .   .   .   .   102   Val   HG2    .   16808   1    
     527   .   1   .   1   52   52   VAL   HG22   H   1    1.080     0.03   .   1   .   .   .   .   .   102   Val   HG2    .   16808   1    
     528   .   1   .   1   52   52   VAL   HG23   H   1    1.080     0.03   .   1   .   .   .   .   .   102   Val   HG2    .   16808   1    
     529   .   1   .   1   52   52   VAL   C      C   13   177.963   0.30   .   1   .   .   .   .   .   102   Val   C      .   16808   1    
     530   .   1   .   1   52   52   VAL   CA     C   13   67.503    0.30   .   1   .   .   .   .   .   102   Val   CA     .   16808   1    
     531   .   1   .   1   52   52   VAL   CB     C   13   31.039    0.30   .   1   .   .   .   .   .   102   Val   CB     .   16808   1    
     532   .   1   .   1   52   52   VAL   CG1    C   13   23.550    0.30   .   1   .   .   .   .   .   102   Val   CG1    .   16808   1    
     533   .   1   .   1   52   52   VAL   CG2    C   13   24.648    0.30   .   1   .   .   .   .   .   102   Val   CG2    .   16808   1    
     534   .   1   .   1   52   52   VAL   N      N   15   119.604   0.30   .   1   .   .   .   .   .   102   Val   N      .   16808   1    
     535   .   1   .   1   53   53   ARG   H      H   1    8.209     0.03   .   1   .   .   .   .   .   103   Arg   H      .   16808   1    
     536   .   1   .   1   53   53   ARG   HA     H   1    3.942     0.03   .   1   .   .   .   .   .   103   Arg   HA     .   16808   1    
     537   .   1   .   1   53   53   ARG   HB2    H   1    2.041     0.03   .   2   .   .   .   .   .   103   Arg   HB2    .   16808   1    
     538   .   1   .   1   53   53   ARG   HB3    H   1    1.961     0.03   .   2   .   .   .   .   .   103   Arg   HB3    .   16808   1    
     539   .   1   .   1   53   53   ARG   HD2    H   1    3.182     0.03   .   2   .   .   .   .   .   103   Arg   HD2    .   16808   1    
     540   .   1   .   1   53   53   ARG   HD3    H   1    3.182     0.03   .   2   .   .   .   .   .   103   Arg   HD3    .   16808   1    
     541   .   1   .   1   53   53   ARG   HG2    H   1    1.962     0.03   .   2   .   .   .   .   .   103   Arg   HG2    .   16808   1    
     542   .   1   .   1   53   53   ARG   HG3    H   1    1.635     0.03   .   2   .   .   .   .   .   103   Arg   HG3    .   16808   1    
     543   .   1   .   1   53   53   ARG   C      C   13   179.445   0.30   .   1   .   .   .   .   .   103   Arg   C      .   16808   1    
     544   .   1   .   1   53   53   ARG   CA     C   13   60.449    0.30   .   1   .   .   .   .   .   103   Arg   CA     .   16808   1    
     545   .   1   .   1   53   53   ARG   CB     C   13   29.944    0.30   .   1   .   .   .   .   .   103   Arg   CB     .   16808   1    
     546   .   1   .   1   53   53   ARG   CD     C   13   43.522    0.30   .   1   .   .   .   .   .   103   Arg   CD     .   16808   1    
     547   .   1   .   1   53   53   ARG   CG     C   13   28.825    0.30   .   1   .   .   .   .   .   103   Arg   CG     .   16808   1    
     548   .   1   .   1   53   53   ARG   N      N   15   119.128   0.30   .   1   .   .   .   .   .   103   Arg   N      .   16808   1    
     549   .   1   .   1   54   54   GLU   H      H   1    7.900     0.03   .   1   .   .   .   .   .   104   Glu   H      .   16808   1    
     550   .   1   .   1   54   54   GLU   HA     H   1    4.127     0.03   .   1   .   .   .   .   .   104   Glu   HA     .   16808   1    
     551   .   1   .   1   54   54   GLU   HB2    H   1    2.273     0.03   .   2   .   .   .   .   .   104   Glu   HB2    .   16808   1    
     552   .   1   .   1   54   54   GLU   HB3    H   1    2.079     0.03   .   2   .   .   .   .   .   104   Glu   HB3    .   16808   1    
     553   .   1   .   1   54   54   GLU   HG2    H   1    2.494     0.03   .   2   .   .   .   .   .   104   Glu   HG2    .   16808   1    
     554   .   1   .   1   54   54   GLU   HG3    H   1    2.237     0.03   .   2   .   .   .   .   .   104   Glu   HG3    .   16808   1    
     555   .   1   .   1   54   54   GLU   C      C   13   179.392   0.30   .   1   .   .   .   .   .   104   Glu   C      .   16808   1    
     556   .   1   .   1   54   54   GLU   CA     C   13   59.769    0.30   .   1   .   .   .   .   .   104   Glu   CA     .   16808   1    
     557   .   1   .   1   54   54   GLU   CB     C   13   29.400    0.30   .   1   .   .   .   .   .   104   Glu   CB     .   16808   1    
     558   .   1   .   1   54   54   GLU   CG     C   13   36.500    0.30   .   1   .   .   .   .   .   104   Glu   CG     .   16808   1    
     559   .   1   .   1   54   54   GLU   N      N   15   120.156   0.30   .   1   .   .   .   .   .   104   Glu   N      .   16808   1    
     560   .   1   .   1   55   55   CYS   H      H   1    8.046     0.03   .   1   .   .   .   .   .   105   Cys   H      .   16808   1    
     561   .   1   .   1   55   55   CYS   HA     H   1    3.861     0.03   .   1   .   .   .   .   .   105   Cys   HA     .   16808   1    
     562   .   1   .   1   55   55   CYS   HB2    H   1    2.735     0.03   .   2   .   .   .   .   .   105   Cys   HB2    .   16808   1    
     563   .   1   .   1   55   55   CYS   HB3    H   1    2.056     0.03   .   2   .   .   .   .   .   105   Cys   HB3    .   16808   1    
     564   .   1   .   1   55   55   CYS   C      C   13   177.083   0.30   .   1   .   .   .   .   .   105   Cys   C      .   16808   1    
     565   .   1   .   1   55   55   CYS   CA     C   13   63.878    0.30   .   1   .   .   .   .   .   105   Cys   CA     .   16808   1    
     566   .   1   .   1   55   55   CYS   CB     C   13   26.198    0.30   .   1   .   .   .   .   .   105   Cys   CB     .   16808   1    
     567   .   1   .   1   55   55   CYS   N      N   15   118.959   0.30   .   1   .   .   .   .   .   105   Cys   N      .   16808   1    
     568   .   1   .   1   56   56   LEU   H      H   1    8.141     0.03   .   1   .   .   .   .   .   106   Leu   H      .   16808   1    
     569   .   1   .   1   56   56   LEU   HA     H   1    3.891     0.03   .   1   .   .   .   .   .   106   Leu   HA     .   16808   1    
     570   .   1   .   1   56   56   LEU   HB2    H   1    1.725     0.03   .   2   .   .   .   .   .   106   Leu   HB2    .   16808   1    
     571   .   1   .   1   56   56   LEU   HB3    H   1    1.589     0.03   .   2   .   .   .   .   .   106   Leu   HB3    .   16808   1    
     572   .   1   .   1   56   56   LEU   HD11   H   1    0.881     0.03   .   2   .   .   .   .   .   106   Leu   HD1    .   16808   1    
     573   .   1   .   1   56   56   LEU   HD12   H   1    0.881     0.03   .   2   .   .   .   .   .   106   Leu   HD1    .   16808   1    
     574   .   1   .   1   56   56   LEU   HD13   H   1    0.881     0.03   .   2   .   .   .   .   .   106   Leu   HD1    .   16808   1    
     575   .   1   .   1   56   56   LEU   HD21   H   1    0.893     0.03   .   2   .   .   .   .   .   106   Leu   HD2    .   16808   1    
     576   .   1   .   1   56   56   LEU   HD22   H   1    0.893     0.03   .   2   .   .   .   .   .   106   Leu   HD2    .   16808   1    
     577   .   1   .   1   56   56   LEU   HD23   H   1    0.893     0.03   .   2   .   .   .   .   .   106   Leu   HD2    .   16808   1    
     578   .   1   .   1   56   56   LEU   HG     H   1    1.602     0.03   .   1   .   .   .   .   .   106   Leu   HG     .   16808   1    
     579   .   1   .   1   56   56   LEU   C      C   13   178.124   0.30   .   1   .   .   .   .   .   106   Leu   C      .   16808   1    
     580   .   1   .   1   56   56   LEU   CA     C   13   57.851    0.30   .   1   .   .   .   .   .   106   Leu   CA     .   16808   1    
     581   .   1   .   1   56   56   LEU   CB     C   13   42.194    0.30   .   1   .   .   .   .   .   106   Leu   CB     .   16808   1    
     582   .   1   .   1   56   56   LEU   CD1    C   13   25.097    0.30   .   2   .   .   .   .   .   106   Leu   CD1    .   16808   1    
     583   .   1   .   1   56   56   LEU   CD2    C   13   25.036    0.30   .   2   .   .   .   .   .   106   Leu   CD2    .   16808   1    
     584   .   1   .   1   56   56   LEU   CG     C   13   27.382    0.30   .   1   .   .   .   .   .   106   Leu   CG     .   16808   1    
     585   .   1   .   1   56   56   LEU   N      N   15   121.249   0.30   .   1   .   .   .   .   .   106   Leu   N      .   16808   1    
     586   .   1   .   1   57   57   ALA   H      H   1    7.902     0.03   .   1   .   .   .   .   .   107   Ala   H      .   16808   1    
     587   .   1   .   1   57   57   ALA   HA     H   1    4.176     0.03   .   1   .   .   .   .   .   107   Ala   HA     .   16808   1    
     588   .   1   .   1   57   57   ALA   HB1    H   1    1.490     0.03   .   1   .   .   .   .   .   107   Ala   HB     .   16808   1    
     589   .   1   .   1   57   57   ALA   HB2    H   1    1.490     0.03   .   1   .   .   .   .   .   107   Ala   HB     .   16808   1    
     590   .   1   .   1   57   57   ALA   HB3    H   1    1.490     0.03   .   1   .   .   .   .   .   107   Ala   HB     .   16808   1    
     591   .   1   .   1   57   57   ALA   C      C   13   179.923   0.30   .   1   .   .   .   .   .   107   Ala   C      .   16808   1    
     592   .   1   .   1   57   57   ALA   CA     C   13   54.682    0.30   .   1   .   .   .   .   .   107   Ala   CA     .   16808   1    
     593   .   1   .   1   57   57   ALA   CB     C   13   18.352    0.30   .   1   .   .   .   .   .   107   Ala   CB     .   16808   1    
     594   .   1   .   1   57   57   ALA   N      N   15   121.546   0.30   .   1   .   .   .   .   .   107   Ala   N      .   16808   1    
     595   .   1   .   1   58   58   GLU   H      H   1    7.912     0.03   .   1   .   .   .   .   .   108   Glu   H      .   16808   1    
     596   .   1   .   1   58   58   GLU   HA     H   1    4.125     0.03   .   1   .   .   .   .   .   108   Glu   HA     .   16808   1    
     597   .   1   .   1   58   58   GLU   HB2    H   1    2.121     0.03   .   2   .   .   .   .   .   108   Glu   HB2    .   16808   1    
     598   .   1   .   1   58   58   GLU   HB3    H   1    2.121     0.03   .   2   .   .   .   .   .   108   Glu   HB3    .   16808   1    
     599   .   1   .   1   58   58   GLU   HG2    H   1    2.367     0.03   .   2   .   .   .   .   .   108   Glu   HG2    .   16808   1    
     600   .   1   .   1   58   58   GLU   HG3    H   1    2.285     0.03   .   2   .   .   .   .   .   108   Glu   HG3    .   16808   1    
     601   .   1   .   1   58   58   GLU   C      C   13   177.980   0.30   .   1   .   .   .   .   .   108   Glu   C      .   16808   1    
     602   .   1   .   1   58   58   GLU   CA     C   13   58.807    0.30   .   1   .   .   .   .   .   108   Glu   CA     .   16808   1    
     603   .   1   .   1   58   58   GLU   CB     C   13   29.810    0.30   .   1   .   .   .   .   .   108   Glu   CB     .   16808   1    
     604   .   1   .   1   58   58   GLU   CG     C   13   36.350    0.30   .   1   .   .   .   .   .   108   Glu   CG     .   16808   1    
     605   .   1   .   1   58   58   GLU   N      N   15   118.223   0.30   .   1   .   .   .   .   .   108   Glu   N      .   16808   1    
     606   .   1   .   1   59   59   THR   H      H   1    7.965     0.03   .   1   .   .   .   .   .   109   Thr   H      .   16808   1    
     607   .   1   .   1   59   59   THR   HA     H   1    4.179     0.03   .   1   .   .   .   .   .   109   Thr   HA     .   16808   1    
     608   .   1   .   1   59   59   THR   HB     H   1    4.325     0.03   .   1   .   .   .   .   .   109   Thr   HB     .   16808   1    
     609   .   1   .   1   59   59   THR   HG21   H   1    1.294     0.03   .   1   .   .   .   .   .   109   Thr   HG2    .   16808   1    
     610   .   1   .   1   59   59   THR   HG22   H   1    1.294     0.03   .   1   .   .   .   .   .   109   Thr   HG2    .   16808   1    
     611   .   1   .   1   59   59   THR   HG23   H   1    1.294     0.03   .   1   .   .   .   .   .   109   Thr   HG2    .   16808   1    
     612   .   1   .   1   59   59   THR   C      C   13   176.030   0.30   .   1   .   .   .   .   .   109   Thr   C      .   16808   1    
     613   .   1   .   1   59   59   THR   CA     C   13   65.258    0.30   .   1   .   .   .   .   .   109   Thr   CA     .   16808   1    
     614   .   1   .   1   59   59   THR   CB     C   13   69.593    0.30   .   1   .   .   .   .   .   109   Thr   CB     .   16808   1    
     615   .   1   .   1   59   59   THR   CG2    C   13   21.968    0.30   .   1   .   .   .   .   .   109   Thr   CG2    .   16808   1    
     616   .   1   .   1   59   59   THR   N      N   15   114.417   0.30   .   1   .   .   .   .   .   109   Thr   N      .   16808   1    
     617   .   1   .   1   60   60   GLU   H      H   1    8.174     0.03   .   1   .   .   .   .   .   110   Glu   H      .   16808   1    
     618   .   1   .   1   60   60   GLU   HA     H   1    4.177     0.03   .   1   .   .   .   .   .   110   Glu   HA     .   16808   1    
     619   .   1   .   1   60   60   GLU   HB2    H   1    2.075     0.03   .   2   .   .   .   .   .   110   Glu   HB2    .   16808   1    
     620   .   1   .   1   60   60   GLU   HB3    H   1    2.075     0.03   .   2   .   .   .   .   .   110   Glu   HB3    .   16808   1    
     621   .   1   .   1   60   60   GLU   HG2    H   1    2.377     0.03   .   2   .   .   .   .   .   110   Glu   HG2    .   16808   1    
     622   .   1   .   1   60   60   GLU   HG3    H   1    2.237     0.03   .   2   .   .   .   .   .   110   Glu   HG3    .   16808   1    
     623   .   1   .   1   60   60   GLU   C      C   13   177.767   0.30   .   1   .   .   .   .   .   110   Glu   C      .   16808   1    
     624   .   1   .   1   60   60   GLU   CA     C   13   58.420    0.30   .   1   .   .   .   .   .   110   Glu   CA     .   16808   1    
     625   .   1   .   1   60   60   GLU   CB     C   13   29.824    0.30   .   1   .   .   .   .   .   110   Glu   CB     .   16808   1    
     626   .   1   .   1   60   60   GLU   CG     C   13   36.480    0.30   .   1   .   .   .   .   .   110   Glu   CG     .   16808   1    
     627   .   1   .   1   60   60   GLU   N      N   15   121.832   0.30   .   1   .   .   .   .   .   110   Glu   N      .   16808   1    
     628   .   1   .   1   61   61   ARG   H      H   1    8.004     0.03   .   1   .   .   .   .   .   111   Arg   H      .   16808   1    
     629   .   1   .   1   61   61   ARG   HA     H   1    4.177     0.03   .   1   .   .   .   .   .   111   Arg   HA     .   16808   1    
     630   .   1   .   1   61   61   ARG   HB2    H   1    1.880     0.03   .   2   .   .   .   .   .   111   Arg   HB2    .   16808   1    
     631   .   1   .   1   61   61   ARG   HB3    H   1    1.880     0.03   .   2   .   .   .   .   .   111   Arg   HB3    .   16808   1    
     632   .   1   .   1   61   61   ARG   HD2    H   1    3.193     0.03   .   2   .   .   .   .   .   111   Arg   HD2    .   16808   1    
     633   .   1   .   1   61   61   ARG   HD3    H   1    3.193     0.03   .   2   .   .   .   .   .   111   Arg   HD3    .   16808   1    
     634   .   1   .   1   61   61   ARG   HG2    H   1    1.716     0.03   .   2   .   .   .   .   .   111   Arg   HG2    .   16808   1    
     635   .   1   .   1   61   61   ARG   HG3    H   1    1.628     0.03   .   2   .   .   .   .   .   111   Arg   HG3    .   16808   1    
     636   .   1   .   1   61   61   ARG   C      C   13   177.374   0.30   .   1   .   .   .   .   .   111   Arg   C      .   16808   1    
     637   .   1   .   1   61   61   ARG   CA     C   13   57.932    0.30   .   1   .   .   .   .   .   111   Arg   CA     .   16808   1    
     638   .   1   .   1   61   61   ARG   CB     C   13   30.343    0.30   .   1   .   .   .   .   .   111   Arg   CB     .   16808   1    
     639   .   1   .   1   61   61   ARG   CD     C   13   43.496    0.30   .   1   .   .   .   .   .   111   Arg   CD     .   16808   1    
     640   .   1   .   1   61   61   ARG   CG     C   13   27.463    0.30   .   1   .   .   .   .   .   111   Arg   CG     .   16808   1    
     641   .   1   .   1   61   61   ARG   N      N   15   119.807   0.30   .   1   .   .   .   .   .   111   Arg   N      .   16808   1    
     642   .   1   .   1   62   62   ASN   H      H   1    8.180     0.03   .   1   .   .   .   .   .   112   Asn   H      .   16808   1    
     643   .   1   .   1   62   62   ASN   HA     H   1    4.676     0.03   .   1   .   .   .   .   .   112   Asn   HA     .   16808   1    
     644   .   1   .   1   62   62   ASN   HB2    H   1    2.886     0.03   .   2   .   .   .   .   .   112   Asn   HB2    .   16808   1    
     645   .   1   .   1   62   62   ASN   HB3    H   1    2.791     0.03   .   2   .   .   .   .   .   112   Asn   HB3    .   16808   1    
     646   .   1   .   1   62   62   ASN   HD21   H   1    7.653     0.03   .   2   .   .   .   .   .   112   Asn   HD21   .   16808   1    
     647   .   1   .   1   62   62   ASN   HD22   H   1    7.006     0.03   .   2   .   .   .   .   .   112   Asn   HD22   .   16808   1    
     648   .   1   .   1   62   62   ASN   C      C   13   175.247   0.30   .   1   .   .   .   .   .   112   Asn   C      .   16808   1    
     649   .   1   .   1   62   62   ASN   CA     C   13   53.840    0.30   .   1   .   .   .   .   .   112   Asn   CA     .   16808   1    
     650   .   1   .   1   62   62   ASN   CB     C   13   38.951    0.30   .   1   .   .   .   .   .   112   Asn   CB     .   16808   1    
     651   .   1   .   1   62   62   ASN   N      N   15   118.020   0.30   .   1   .   .   .   .   .   112   Asn   N      .   16808   1    
     652   .   1   .   1   62   62   ASN   ND2    N   15   112.959   0.30   .   1   .   .   .   .   .   112   Asn   ND2    .   16808   1    
     653   .   1   .   1   63   63   ALA   H      H   1    7.965     0.03   .   1   .   .   .   .   .   113   Ala   H      .   16808   1    
     654   .   1   .   1   63   63   ALA   HA     H   1    4.316     0.03   .   1   .   .   .   .   .   113   Ala   HA     .   16808   1    
     655   .   1   .   1   63   63   ALA   HB1    H   1    1.433     0.03   .   1   .   .   .   .   .   113   Ala   HB     .   16808   1    
     656   .   1   .   1   63   63   ALA   HB2    H   1    1.433     0.03   .   1   .   .   .   .   .   113   Ala   HB     .   16808   1    
     657   .   1   .   1   63   63   ALA   HB3    H   1    1.433     0.03   .   1   .   .   .   .   .   113   Ala   HB     .   16808   1    
     658   .   1   .   1   63   63   ALA   C      C   13   177.621   0.30   .   1   .   .   .   .   .   113   Ala   C      .   16808   1    
     659   .   1   .   1   63   63   ALA   CA     C   13   53.018    0.30   .   1   .   .   .   .   .   113   Ala   CA     .   16808   1    
     660   .   1   .   1   63   63   ALA   CB     C   13   19.092    0.30   .   1   .   .   .   .   .   113   Ala   CB     .   16808   1    
     661   .   1   .   1   63   63   ALA   N      N   15   123.279   0.30   .   1   .   .   .   .   .   113   Ala   N      .   16808   1    
     662   .   1   .   1   64   64   ARG   H      H   1    8.087     0.03   .   1   .   .   .   .   .   114   Arg   H      .   16808   1    
     663   .   1   .   1   64   64   ARG   HA     H   1    4.424     0.03   .   1   .   .   .   .   .   114   Arg   HA     .   16808   1    
     664   .   1   .   1   64   64   ARG   HB2    H   1    1.948     0.03   .   2   .   .   .   .   .   114   Arg   HB2    .   16808   1    
     665   .   1   .   1   64   64   ARG   HB3    H   1    1.809     0.03   .   2   .   .   .   .   .   114   Arg   HB3    .   16808   1    
     666   .   1   .   1   64   64   ARG   HD2    H   1    3.210     0.03   .   2   .   .   .   .   .   114   Arg   HD2    .   16808   1    
     667   .   1   .   1   64   64   ARG   HD3    H   1    3.210     0.03   .   2   .   .   .   .   .   114   Arg   HD3    .   16808   1    
     668   .   1   .   1   64   64   ARG   HG2    H   1    1.713     0.03   .   2   .   .   .   .   .   114   Arg   HG2    .   16808   1    
     669   .   1   .   1   64   64   ARG   HG3    H   1    1.684     0.03   .   2   .   .   .   .   .   114   Arg   HG3    .   16808   1    
     670   .   1   .   1   64   64   ARG   C      C   13   175.610   0.30   .   1   .   .   .   .   .   114   Arg   C      .   16808   1    
     671   .   1   .   1   64   64   ARG   CA     C   13   56.094    0.30   .   1   .   .   .   .   .   114   Arg   CA     .   16808   1    
     672   .   1   .   1   64   64   ARG   CB     C   13   30.945    0.30   .   1   .   .   .   .   .   114   Arg   CB     .   16808   1    
     673   .   1   .   1   64   64   ARG   CD     C   13   43.487    0.30   .   1   .   .   .   .   .   114   Arg   CD     .   16808   1    
     674   .   1   .   1   64   64   ARG   CG     C   13   27.166    0.30   .   1   .   .   .   .   .   114   Arg   CG     .   16808   1    
     675   .   1   .   1   64   64   ARG   N      N   15   119.565   0.30   .   1   .   .   .   .   .   114   Arg   N      .   16808   1    
     676   .   1   .   1   65   65   SER   H      H   1    7.933     0.03   .   1   .   .   .   .   .   115   Ser   H      .   16808   1    
     677   .   1   .   1   65   65   SER   HA     H   1    4.282     0.03   .   1   .   .   .   .   .   115   Ser   HA     .   16808   1    
     678   .   1   .   1   65   65   SER   HB2    H   1    3.877     0.03   .   2   .   .   .   .   .   115   Ser   HB2    .   16808   1    
     679   .   1   .   1   65   65   SER   HB3    H   1    3.877     0.03   .   2   .   .   .   .   .   115   Ser   HB3    .   16808   1    
     680   .   1   .   1   65   65   SER   C      C   13   175.512   0.30   .   1   .   .   .   .   .   115   Ser   C      .   16808   1    
     681   .   1   .   1   65   65   SER   CA     C   13   60.195    0.30   .   1   .   .   .   .   .   115   Ser   CA     .   16808   1    
     682   .   1   .   1   65   65   SER   CB     C   13   64.872    0.30   .   1   .   .   .   .   .   115   Ser   CB     .   16808   1    
     683   .   1   .   1   65   65   SER   N      N   15   122.348   0.30   .   1   .   .   .   .   .   115   Ser   N      .   16808   1    

   stop_

save_