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

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

save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                     34469
   _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   $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '2D 1H-15N HSQC, 3D b-tr-HNCACB, 3D b-tr-HNCO, 3D HC(C)H-TOCSY'   .   .   .   34469   1    
     2   '2D 1H-15N HSQC, 3D (H)CCH-TOCSY'                                 .   .   .   34469   1    
     3   '2D 1H-15N HSQC, 3D HBHA(CO)NH, 3D HN(CA)CO, 3D H(CCO)NH'         .   .   .   34469   1    
     4   '2D 1H-15N HSQC, 3D 1H-15N NOESY'                                 .   .   .   34469   1    
     5   '2D 1H-13C HSQC aliphatic, 3D 1H-13C NOESY aliphatic'             .   .   .   34469   1    
     6   '2D 1H-13C HSQC aromatic, 3D 1H-13C NOESY aromatic'               .   .   .   34469   1    

   stop_

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

     1     .   1   .   1   1    1    MET   HA     H   1    4.083     0.020   .   1   .   .   .   .   A   1      MET   HA     .   34469   1    
     2     .   1   .   1   1    1    MET   HB2    H   1    2.135     0.020   .   2   .   .   .   .   A   1      MET   HB2    .   34469   1    
     3     .   1   .   1   1    1    MET   HB3    H   1    2.135     0.020   .   2   .   .   .   .   A   1      MET   HB3    .   34469   1    
     4     .   1   .   1   1    1    MET   HG2    H   1    2.564     0.020   .   2   .   .   .   .   A   1      MET   HG2    .   34469   1    
     5     .   1   .   1   1    1    MET   HG3    H   1    2.564     0.020   .   2   .   .   .   .   A   1      MET   HG3    .   34469   1    
     6     .   1   .   1   1    1    MET   CA     C   13   55.079    0.400   .   1   .   .   .   .   A   1      MET   CA     .   34469   1    
     7     .   1   .   1   1    1    MET   CB     C   13   33.407    0.400   .   1   .   .   .   .   A   1      MET   CB     .   34469   1    
     8     .   1   .   1   1    1    MET   CG     C   13   30.760    0.400   .   1   .   .   .   .   A   1      MET   CG     .   34469   1    
     9     .   1   .   1   2    2    ASN   HA     H   1    4.845     0.020   .   1   .   .   .   .   A   2      ASN   HA     .   34469   1    
     10    .   1   .   1   2    2    ASN   HB2    H   1    2.869     0.020   .   2   .   .   .   .   A   2      ASN   HB2    .   34469   1    
     11    .   1   .   1   2    2    ASN   HB3    H   1    2.830     0.020   .   2   .   .   .   .   A   2      ASN   HB3    .   34469   1    
     12    .   1   .   1   2    2    ASN   HD21   H   1    7.727     0.020   .   2   .   .   .   .   A   2      ASN   HD21   .   34469   1    
     13    .   1   .   1   2    2    ASN   HD22   H   1    7.034     0.020   .   2   .   .   .   .   A   2      ASN   HD22   .   34469   1    
     14    .   1   .   1   2    2    ASN   CA     C   13   52.829    0.400   .   1   .   .   .   .   A   2      ASN   CA     .   34469   1    
     15    .   1   .   1   2    2    ASN   CB     C   13   38.929    0.400   .   1   .   .   .   .   A   2      ASN   CB     .   34469   1    
     16    .   1   .   1   2    2    ASN   ND2    N   15   113.521   0.400   .   1   .   .   .   .   A   2      ASN   ND2    .   34469   1    
     17    .   1   .   1   3    3    ILE   H      H   1    8.494     0.020   .   1   .   .   .   .   A   3      ILE   H      .   34469   1    
     18    .   1   .   1   3    3    ILE   HA     H   1    4.122     0.020   .   1   .   .   .   .   A   3      ILE   HA     .   34469   1    
     19    .   1   .   1   3    3    ILE   HB     H   1    1.887     0.020   .   1   .   .   .   .   A   3      ILE   HB     .   34469   1    
     20    .   1   .   1   3    3    ILE   HG12   H   1    1.232     0.020   .   2   .   .   .   .   A   3      ILE   HG12   .   34469   1    
     21    .   1   .   1   3    3    ILE   HG13   H   1    1.461     0.020   .   2   .   .   .   .   A   3      ILE   HG13   .   34469   1    
     22    .   1   .   1   3    3    ILE   HG21   H   1    0.910     0.020   .   1   .   .   .   .   A   3      ILE   HG21   .   34469   1    
     23    .   1   .   1   3    3    ILE   HG22   H   1    0.910     0.020   .   1   .   .   .   .   A   3      ILE   HG22   .   34469   1    
     24    .   1   .   1   3    3    ILE   HG23   H   1    0.910     0.020   .   1   .   .   .   .   A   3      ILE   HG23   .   34469   1    
     25    .   1   .   1   3    3    ILE   HD11   H   1    0.865     0.020   .   1   .   .   .   .   A   3      ILE   HD11   .   34469   1    
     26    .   1   .   1   3    3    ILE   HD12   H   1    0.865     0.020   .   1   .   .   .   .   A   3      ILE   HD12   .   34469   1    
     27    .   1   .   1   3    3    ILE   HD13   H   1    0.865     0.020   .   1   .   .   .   .   A   3      ILE   HD13   .   34469   1    
     28    .   1   .   1   3    3    ILE   C      C   13   176.168   0.400   .   1   .   .   .   .   A   3      ILE   C      .   34469   1    
     29    .   1   .   1   3    3    ILE   CA     C   13   61.953    0.400   .   1   .   .   .   .   A   3      ILE   CA     .   34469   1    
     30    .   1   .   1   3    3    ILE   CB     C   13   38.497    0.400   .   1   .   .   .   .   A   3      ILE   CB     .   34469   1    
     31    .   1   .   1   3    3    ILE   CG1    C   13   27.528    0.400   .   1   .   .   .   .   A   3      ILE   CG1    .   34469   1    
     32    .   1   .   1   3    3    ILE   CG2    C   13   17.504    0.400   .   1   .   .   .   .   A   3      ILE   CG2    .   34469   1    
     33    .   1   .   1   3    3    ILE   CD1    C   13   13.143    0.400   .   1   .   .   .   .   A   3      ILE   CD1    .   34469   1    
     34    .   1   .   1   3    3    ILE   N      N   15   122.072   0.400   .   1   .   .   .   .   A   3      ILE   N      .   34469   1    
     35    .   1   .   1   4    4    ASN   H      H   1    8.516     0.020   .   1   .   .   .   .   A   4      ASN   H      .   34469   1    
     36    .   1   .   1   4    4    ASN   HA     H   1    4.682     0.020   .   1   .   .   .   .   A   4      ASN   HA     .   34469   1    
     37    .   1   .   1   4    4    ASN   HB2    H   1    2.874     0.020   .   2   .   .   .   .   A   4      ASN   HB2    .   34469   1    
     38    .   1   .   1   4    4    ASN   HB3    H   1    2.874     0.020   .   2   .   .   .   .   A   4      ASN   HB3    .   34469   1    
     39    .   1   .   1   4    4    ASN   HD21   H   1    7.732     0.020   .   2   .   .   .   .   A   4      ASN   HD21   .   34469   1    
     40    .   1   .   1   4    4    ASN   HD22   H   1    7.004     0.020   .   2   .   .   .   .   A   4      ASN   HD22   .   34469   1    
     41    .   1   .   1   4    4    ASN   C      C   13   175.802   0.400   .   1   .   .   .   .   A   4      ASN   C      .   34469   1    
     42    .   1   .   1   4    4    ASN   CA     C   13   53.900    0.400   .   1   .   .   .   .   A   4      ASN   CA     .   34469   1    
     43    .   1   .   1   4    4    ASN   CB     C   13   38.586    0.400   .   1   .   .   .   .   A   4      ASN   CB     .   34469   1    
     44    .   1   .   1   4    4    ASN   N      N   15   121.656   0.400   .   1   .   .   .   .   A   4      ASN   N      .   34469   1    
     45    .   1   .   1   4    4    ASN   ND2    N   15   113.349   0.400   .   1   .   .   .   .   A   4      ASN   ND2    .   34469   1    
     46    .   1   .   1   5    5    GLU   H      H   1    8.356     0.020   .   1   .   .   .   .   A   5      GLU   H      .   34469   1    
     47    .   1   .   1   5    5    GLU   HA     H   1    4.171     0.020   .   1   .   .   .   .   A   5      GLU   HA     .   34469   1    
     48    .   1   .   1   5    5    GLU   HB2    H   1    2.089     0.020   .   2   .   .   .   .   A   5      GLU   HB2    .   34469   1    
     49    .   1   .   1   5    5    GLU   HB3    H   1    2.048     0.020   .   2   .   .   .   .   A   5      GLU   HB3    .   34469   1    
     50    .   1   .   1   5    5    GLU   HG2    H   1    2.322     0.020   .   2   .   .   .   .   A   5      GLU   HG2    .   34469   1    
     51    .   1   .   1   5    5    GLU   HG3    H   1    2.322     0.020   .   2   .   .   .   .   A   5      GLU   HG3    .   34469   1    
     52    .   1   .   1   5    5    GLU   C      C   13   177.370   0.400   .   1   .   .   .   .   A   5      GLU   C      .   34469   1    
     53    .   1   .   1   5    5    GLU   CA     C   13   57.851    0.400   .   1   .   .   .   .   A   5      GLU   CA     .   34469   1    
     54    .   1   .   1   5    5    GLU   CB     C   13   29.890    0.400   .   1   .   .   .   .   A   5      GLU   CB     .   34469   1    
     55    .   1   .   1   5    5    GLU   CG     C   13   36.320    0.400   .   1   .   .   .   .   A   5      GLU   CG     .   34469   1    
     56    .   1   .   1   5    5    GLU   N      N   15   121.155   0.400   .   1   .   .   .   .   A   5      GLU   N      .   34469   1    
     57    .   1   .   1   6    6    GLN   H      H   1    8.381     0.020   .   1   .   .   .   .   A   6      GLN   H      .   34469   1    
     58    .   1   .   1   6    6    GLN   HA     H   1    4.346     0.020   .   1   .   .   .   .   A   6      GLN   HA     .   34469   1    
     59    .   1   .   1   6    6    GLN   HB2    H   1    2.133     0.020   .   2   .   .   .   .   A   6      GLN   HB2    .   34469   1    
     60    .   1   .   1   6    6    GLN   HB3    H   1    2.100     0.020   .   2   .   .   .   .   A   6      GLN   HB3    .   34469   1    
     61    .   1   .   1   6    6    GLN   HG2    H   1    2.404     0.020   .   2   .   .   .   .   A   6      GLN   HG2    .   34469   1    
     62    .   1   .   1   6    6    GLN   HG3    H   1    2.404     0.020   .   2   .   .   .   .   A   6      GLN   HG3    .   34469   1    
     63    .   1   .   1   6    6    GLN   HE21   H   1    7.565     0.020   .   2   .   .   .   .   A   6      GLN   HE21   .   34469   1    
     64    .   1   .   1   6    6    GLN   HE22   H   1    6.918     0.020   .   2   .   .   .   .   A   6      GLN   HE22   .   34469   1    
     65    .   1   .   1   6    6    GLN   C      C   13   177.436   0.400   .   1   .   .   .   .   A   6      GLN   C      .   34469   1    
     66    .   1   .   1   6    6    GLN   CA     C   13   57.326    0.400   .   1   .   .   .   .   A   6      GLN   CA     .   34469   1    
     67    .   1   .   1   6    6    GLN   CB     C   13   29.022    0.400   .   1   .   .   .   .   A   6      GLN   CB     .   34469   1    
     68    .   1   .   1   6    6    GLN   CG     C   13   34.115    0.400   .   1   .   .   .   .   A   6      GLN   CG     .   34469   1    
     69    .   1   .   1   6    6    GLN   N      N   15   120.087   0.400   .   1   .   .   .   .   A   6      GLN   N      .   34469   1    
     70    .   1   .   1   6    6    GLN   NE2    N   15   112.177   0.400   .   1   .   .   .   .   A   6      GLN   NE2    .   34469   1    
     71    .   1   .   1   7    7    THR   H      H   1    8.011     0.020   .   1   .   .   .   .   A   7      THR   H      .   34469   1    
     72    .   1   .   1   7    7    THR   HA     H   1    4.126     0.020   .   1   .   .   .   .   A   7      THR   HA     .   34469   1    
     73    .   1   .   1   7    7    THR   HB     H   1    4.380     0.020   .   1   .   .   .   .   A   7      THR   HB     .   34469   1    
     74    .   1   .   1   7    7    THR   HG21   H   1    1.247     0.020   .   1   .   .   .   .   A   7      THR   HG21   .   34469   1    
     75    .   1   .   1   7    7    THR   HG22   H   1    1.247     0.020   .   1   .   .   .   .   A   7      THR   HG22   .   34469   1    
     76    .   1   .   1   7    7    THR   HG23   H   1    1.247     0.020   .   1   .   .   .   .   A   7      THR   HG23   .   34469   1    
     77    .   1   .   1   7    7    THR   C      C   13   175.997   0.400   .   1   .   .   .   .   A   7      THR   C      .   34469   1    
     78    .   1   .   1   7    7    THR   CA     C   13   64.081    0.400   .   1   .   .   .   .   A   7      THR   CA     .   34469   1    
     79    .   1   .   1   7    7    THR   CB     C   13   69.335    0.400   .   1   .   .   .   .   A   7      THR   CB     .   34469   1    
     80    .   1   .   1   7    7    THR   CG2    C   13   21.881    0.400   .   1   .   .   .   .   A   7      THR   CG2    .   34469   1    
     81    .   1   .   1   7    7    THR   N      N   15   115.591   0.400   .   1   .   .   .   .   A   7      THR   N      .   34469   1    
     82    .   1   .   1   8    8    LEU   H      H   1    8.387     0.020   .   1   .   .   .   .   A   8      LEU   H      .   34469   1    
     83    .   1   .   1   8    8    LEU   HA     H   1    4.082     0.020   .   1   .   .   .   .   A   8      LEU   HA     .   34469   1    
     84    .   1   .   1   8    8    LEU   HB2    H   1    1.763     0.020   .   2   .   .   .   .   A   8      LEU   HB2    .   34469   1    
     85    .   1   .   1   8    8    LEU   HB3    H   1    1.630     0.020   .   2   .   .   .   .   A   8      LEU   HB3    .   34469   1    
     86    .   1   .   1   8    8    LEU   HG     H   1    1.646     0.020   .   1   .   .   .   .   A   8      LEU   HG     .   34469   1    
     87    .   1   .   1   8    8    LEU   HD11   H   1    0.905     0.020   .   2   .   .   .   .   A   8      LEU   HD11   .   34469   1    
     88    .   1   .   1   8    8    LEU   HD12   H   1    0.905     0.020   .   2   .   .   .   .   A   8      LEU   HD12   .   34469   1    
     89    .   1   .   1   8    8    LEU   HD13   H   1    0.905     0.020   .   2   .   .   .   .   A   8      LEU   HD13   .   34469   1    
     90    .   1   .   1   8    8    LEU   HD21   H   1    0.950     0.020   .   2   .   .   .   .   A   8      LEU   HD21   .   34469   1    
     91    .   1   .   1   8    8    LEU   HD22   H   1    0.950     0.020   .   2   .   .   .   .   A   8      LEU   HD22   .   34469   1    
     92    .   1   .   1   8    8    LEU   HD23   H   1    0.950     0.020   .   2   .   .   .   .   A   8      LEU   HD23   .   34469   1    
     93    .   1   .   1   8    8    LEU   C      C   13   178.344   0.400   .   1   .   .   .   .   A   8      LEU   C      .   34469   1    
     94    .   1   .   1   8    8    LEU   CA     C   13   57.936    0.400   .   1   .   .   .   .   A   8      LEU   CA     .   34469   1    
     95    .   1   .   1   8    8    LEU   CB     C   13   41.491    0.400   .   1   .   .   .   .   A   8      LEU   CB     .   34469   1    
     96    .   1   .   1   8    8    LEU   CG     C   13   27.011    0.400   .   1   .   .   .   .   A   8      LEU   CG     .   34469   1    
     97    .   1   .   1   8    8    LEU   CD1    C   13   24.234    0.400   .   1   .   .   .   .   A   8      LEU   CD1    .   34469   1    
     98    .   1   .   1   8    8    LEU   CD2    C   13   24.465    0.400   .   1   .   .   .   .   A   8      LEU   CD2    .   34469   1    
     99    .   1   .   1   8    8    LEU   N      N   15   122.591   0.400   .   1   .   .   .   .   A   8      LEU   N      .   34469   1    
     100   .   1   .   1   9    9    ASP   H      H   1    8.242     0.020   .   1   .   .   .   .   A   9      ASP   H      .   34469   1    
     101   .   1   .   1   9    9    ASP   HA     H   1    4.362     0.020   .   1   .   .   .   .   A   9      ASP   HA     .   34469   1    
     102   .   1   .   1   9    9    ASP   HB2    H   1    2.709     0.020   .   2   .   .   .   .   A   9      ASP   HB2    .   34469   1    
     103   .   1   .   1   9    9    ASP   HB3    H   1    2.689     0.020   .   2   .   .   .   .   A   9      ASP   HB3    .   34469   1    
     104   .   1   .   1   9    9    ASP   C      C   13   178.748   0.400   .   1   .   .   .   .   A   9      ASP   C      .   34469   1    
     105   .   1   .   1   9    9    ASP   CA     C   13   57.633    0.400   .   1   .   .   .   .   A   9      ASP   CA     .   34469   1    
     106   .   1   .   1   9    9    ASP   CB     C   13   40.841    0.400   .   1   .   .   .   .   A   9      ASP   CB     .   34469   1    
     107   .   1   .   1   9    9    ASP   N      N   15   118.046   0.400   .   1   .   .   .   .   A   9      ASP   N      .   34469   1    
     108   .   1   .   1   10   10   LYS   H      H   1    7.847     0.020   .   1   .   .   .   .   A   10     LYS   H      .   34469   1    
     109   .   1   .   1   10   10   LYS   HA     H   1    4.035     0.020   .   1   .   .   .   .   A   10     LYS   HA     .   34469   1    
     110   .   1   .   1   10   10   LYS   HB2    H   1    1.927     0.020   .   2   .   .   .   .   A   10     LYS   HB2    .   34469   1    
     111   .   1   .   1   10   10   LYS   HB3    H   1    1.927     0.020   .   2   .   .   .   .   A   10     LYS   HB3    .   34469   1    
     112   .   1   .   1   10   10   LYS   HG2    H   1    1.585     0.020   .   2   .   .   .   .   A   10     LYS   HG2    .   34469   1    
     113   .   1   .   1   10   10   LYS   HG3    H   1    1.458     0.020   .   2   .   .   .   .   A   10     LYS   HG3    .   34469   1    
     114   .   1   .   1   10   10   LYS   HD2    H   1    1.692     0.020   .   2   .   .   .   .   A   10     LYS   HD2    .   34469   1    
     115   .   1   .   1   10   10   LYS   HD3    H   1    1.692     0.020   .   2   .   .   .   .   A   10     LYS   HD3    .   34469   1    
     116   .   1   .   1   10   10   LYS   HE2    H   1    2.969     0.020   .   2   .   .   .   .   A   10     LYS   HE2    .   34469   1    
     117   .   1   .   1   10   10   LYS   HE3    H   1    2.969     0.020   .   2   .   .   .   .   A   10     LYS   HE3    .   34469   1    
     118   .   1   .   1   10   10   LYS   C      C   13   179.980   0.400   .   1   .   .   .   .   A   10     LYS   C      .   34469   1    
     119   .   1   .   1   10   10   LYS   CA     C   13   59.199    0.400   .   1   .   .   .   .   A   10     LYS   CA     .   34469   1    
     120   .   1   .   1   10   10   LYS   CB     C   13   32.026    0.400   .   1   .   .   .   .   A   10     LYS   CB     .   34469   1    
     121   .   1   .   1   10   10   LYS   CG     C   13   25.272    0.400   .   1   .   .   .   .   A   10     LYS   CG     .   34469   1    
     122   .   1   .   1   10   10   LYS   CD     C   13   28.922    0.400   .   1   .   .   .   .   A   10     LYS   CD     .   34469   1    
     123   .   1   .   1   10   10   LYS   CE     C   13   41.982    0.400   .   1   .   .   .   .   A   10     LYS   CE     .   34469   1    
     124   .   1   .   1   10   10   LYS   N      N   15   119.372   0.400   .   1   .   .   .   .   A   10     LYS   N      .   34469   1    
     125   .   1   .   1   11   11   LEU   H      H   1    8.156     0.020   .   1   .   .   .   .   A   11     LEU   H      .   34469   1    
     126   .   1   .   1   11   11   LEU   HA     H   1    4.170     0.020   .   1   .   .   .   .   A   11     LEU   HA     .   34469   1    
     127   .   1   .   1   11   11   LEU   HB2    H   1    1.918     0.020   .   2   .   .   .   .   A   11     LEU   HB2    .   34469   1    
     128   .   1   .   1   11   11   LEU   HB3    H   1    1.600     0.020   .   2   .   .   .   .   A   11     LEU   HB3    .   34469   1    
     129   .   1   .   1   11   11   LEU   HG     H   1    1.723     0.020   .   1   .   .   .   .   A   11     LEU   HG     .   34469   1    
     130   .   1   .   1   11   11   LEU   HD11   H   1    0.876     0.020   .   2   .   .   .   .   A   11     LEU   HD11   .   34469   1    
     131   .   1   .   1   11   11   LEU   HD12   H   1    0.876     0.020   .   2   .   .   .   .   A   11     LEU   HD12   .   34469   1    
     132   .   1   .   1   11   11   LEU   HD13   H   1    0.876     0.020   .   2   .   .   .   .   A   11     LEU   HD13   .   34469   1    
     133   .   1   .   1   11   11   LEU   HD21   H   1    0.900     0.020   .   2   .   .   .   .   A   11     LEU   HD21   .   34469   1    
     134   .   1   .   1   11   11   LEU   HD22   H   1    0.900     0.020   .   2   .   .   .   .   A   11     LEU   HD22   .   34469   1    
     135   .   1   .   1   11   11   LEU   HD23   H   1    0.900     0.020   .   2   .   .   .   .   A   11     LEU   HD23   .   34469   1    
     136   .   1   .   1   11   11   LEU   C      C   13   178.596   0.400   .   1   .   .   .   .   A   11     LEU   C      .   34469   1    
     137   .   1   .   1   11   11   LEU   CA     C   13   57.761    0.400   .   1   .   .   .   .   A   11     LEU   CA     .   34469   1    
     138   .   1   .   1   11   11   LEU   CB     C   13   42.500    0.400   .   1   .   .   .   .   A   11     LEU   CB     .   34469   1    
     139   .   1   .   1   11   11   LEU   CG     C   13   27.184    0.400   .   1   .   .   .   .   A   11     LEU   CG     .   34469   1    
     140   .   1   .   1   11   11   LEU   CD1    C   13   24.576    0.400   .   1   .   .   .   .   A   11     LEU   CD1    .   34469   1    
     141   .   1   .   1   11   11   LEU   CD2    C   13   25.223    0.400   .   1   .   .   .   .   A   11     LEU   CD2    .   34469   1    
     142   .   1   .   1   11   11   LEU   N      N   15   122.319   0.400   .   1   .   .   .   .   A   11     LEU   N      .   34469   1    
     143   .   1   .   1   12   12   ARG   H      H   1    8.722     0.020   .   1   .   .   .   .   A   12     ARG   H      .   34469   1    
     144   .   1   .   1   12   12   ARG   HA     H   1    3.801     0.020   .   1   .   .   .   .   A   12     ARG   HA     .   34469   1    
     145   .   1   .   1   12   12   ARG   HB2    H   1    1.495     0.020   .   2   .   .   .   .   A   12     ARG   HB2    .   34469   1    
     146   .   1   .   1   12   12   ARG   HB3    H   1    1.901     0.020   .   2   .   .   .   .   A   12     ARG   HB3    .   34469   1    
     147   .   1   .   1   12   12   ARG   HG2    H   1    2.006     0.020   .   2   .   .   .   .   A   12     ARG   HG2    .   34469   1    
     148   .   1   .   1   12   12   ARG   HG3    H   1    2.006     0.020   .   2   .   .   .   .   A   12     ARG   HG3    .   34469   1    
     149   .   1   .   1   12   12   ARG   HD2    H   1    3.170     0.020   .   2   .   .   .   .   A   12     ARG   HD2    .   34469   1    
     150   .   1   .   1   12   12   ARG   HD3    H   1    3.170     0.020   .   2   .   .   .   .   A   12     ARG   HD3    .   34469   1    
     151   .   1   .   1   12   12   ARG   C      C   13   178.990   0.400   .   1   .   .   .   .   A   12     ARG   C      .   34469   1    
     152   .   1   .   1   12   12   ARG   CA     C   13   60.716    0.400   .   1   .   .   .   .   A   12     ARG   CA     .   34469   1    
     153   .   1   .   1   12   12   ARG   CB     C   13   29.769    0.400   .   1   .   .   .   .   A   12     ARG   CB     .   34469   1    
     154   .   1   .   1   12   12   ARG   CG     C   13   29.911    0.400   .   1   .   .   .   .   A   12     ARG   CG     .   34469   1    
     155   .   1   .   1   12   12   ARG   CD     C   13   43.620    0.400   .   1   .   .   .   .   A   12     ARG   CD     .   34469   1    
     156   .   1   .   1   12   12   ARG   N      N   15   119.024   0.400   .   1   .   .   .   .   A   12     ARG   N      .   34469   1    
     157   .   1   .   1   13   13   GLN   H      H   1    8.021     0.020   .   1   .   .   .   .   A   13     GLN   H      .   34469   1    
     158   .   1   .   1   13   13   GLN   HA     H   1    4.020     0.020   .   1   .   .   .   .   A   13     GLN   HA     .   34469   1    
     159   .   1   .   1   13   13   GLN   HB2    H   1    2.142     0.020   .   2   .   .   .   .   A   13     GLN   HB2    .   34469   1    
     160   .   1   .   1   13   13   GLN   HB3    H   1    2.142     0.020   .   2   .   .   .   .   A   13     GLN   HB3    .   34469   1    
     161   .   1   .   1   13   13   GLN   HG2    H   1    2.457     0.020   .   2   .   .   .   .   A   13     GLN   HG2    .   34469   1    
     162   .   1   .   1   13   13   GLN   HG3    H   1    2.511     0.020   .   2   .   .   .   .   A   13     GLN   HG3    .   34469   1    
     163   .   1   .   1   13   13   GLN   HE21   H   1    7.520     0.020   .   2   .   .   .   .   A   13     GLN   HE21   .   34469   1    
     164   .   1   .   1   13   13   GLN   HE22   H   1    6.832     0.020   .   2   .   .   .   .   A   13     GLN   HE22   .   34469   1    
     165   .   1   .   1   13   13   GLN   C      C   13   177.970   0.400   .   1   .   .   .   .   A   13     GLN   C      .   34469   1    
     166   .   1   .   1   13   13   GLN   CA     C   13   58.893    0.400   .   1   .   .   .   .   A   13     GLN   CA     .   34469   1    
     167   .   1   .   1   13   13   GLN   CB     C   13   28.355    0.400   .   1   .   .   .   .   A   13     GLN   CB     .   34469   1    
     168   .   1   .   1   13   13   GLN   CG     C   13   33.783    0.400   .   1   .   .   .   .   A   13     GLN   CG     .   34469   1    
     169   .   1   .   1   13   13   GLN   N      N   15   117.535   0.400   .   1   .   .   .   .   A   13     GLN   N      .   34469   1    
     170   .   1   .   1   13   13   GLN   NE2    N   15   112.176   0.400   .   1   .   .   .   .   A   13     GLN   NE2    .   34469   1    
     171   .   1   .   1   14   14   ALA   H      H   1    8.014     0.020   .   1   .   .   .   .   A   14     ALA   H      .   34469   1    
     172   .   1   .   1   14   14   ALA   HA     H   1    4.170     0.020   .   1   .   .   .   .   A   14     ALA   HA     .   34469   1    
     173   .   1   .   1   14   14   ALA   HB1    H   1    1.586     0.020   .   1   .   .   .   .   A   14     ALA   HB1    .   34469   1    
     174   .   1   .   1   14   14   ALA   HB2    H   1    1.586     0.020   .   1   .   .   .   .   A   14     ALA   HB2    .   34469   1    
     175   .   1   .   1   14   14   ALA   HB3    H   1    1.586     0.020   .   1   .   .   .   .   A   14     ALA   HB3    .   34469   1    
     176   .   1   .   1   14   14   ALA   C      C   13   181.355   0.400   .   1   .   .   .   .   A   14     ALA   C      .   34469   1    
     177   .   1   .   1   14   14   ALA   CA     C   13   54.989    0.400   .   1   .   .   .   .   A   14     ALA   CA     .   34469   1    
     178   .   1   .   1   14   14   ALA   CB     C   13   18.253    0.400   .   1   .   .   .   .   A   14     ALA   CB     .   34469   1    
     179   .   1   .   1   14   14   ALA   N      N   15   122.746   0.400   .   1   .   .   .   .   A   14     ALA   N      .   34469   1    
     180   .   1   .   1   15   15   VAL   H      H   1    8.477     0.020   .   1   .   .   .   .   A   15     VAL   H      .   34469   1    
     181   .   1   .   1   15   15   VAL   HA     H   1    3.508     0.020   .   1   .   .   .   .   A   15     VAL   HA     .   34469   1    
     182   .   1   .   1   15   15   VAL   HB     H   1    2.091     0.020   .   1   .   .   .   .   A   15     VAL   HB     .   34469   1    
     183   .   1   .   1   15   15   VAL   HG11   H   1    0.936     0.020   .   2   .   .   .   .   A   15     VAL   HG11   .   34469   1    
     184   .   1   .   1   15   15   VAL   HG12   H   1    0.936     0.020   .   2   .   .   .   .   A   15     VAL   HG12   .   34469   1    
     185   .   1   .   1   15   15   VAL   HG13   H   1    0.936     0.020   .   2   .   .   .   .   A   15     VAL   HG13   .   34469   1    
     186   .   1   .   1   15   15   VAL   HG21   H   1    1.092     0.020   .   2   .   .   .   .   A   15     VAL   HG21   .   34469   1    
     187   .   1   .   1   15   15   VAL   HG22   H   1    1.092     0.020   .   2   .   .   .   .   A   15     VAL   HG22   .   34469   1    
     188   .   1   .   1   15   15   VAL   HG23   H   1    1.092     0.020   .   2   .   .   .   .   A   15     VAL   HG23   .   34469   1    
     189   .   1   .   1   15   15   VAL   C      C   13   177.413   0.400   .   1   .   .   .   .   A   15     VAL   C      .   34469   1    
     190   .   1   .   1   15   15   VAL   CA     C   13   66.858    0.400   .   1   .   .   .   .   A   15     VAL   CA     .   34469   1    
     191   .   1   .   1   15   15   VAL   CB     C   13   31.144    0.400   .   1   .   .   .   .   A   15     VAL   CB     .   34469   1    
     192   .   1   .   1   15   15   VAL   CG1    C   13   23.594    0.400   .   1   .   .   .   .   A   15     VAL   CG1    .   34469   1    
     193   .   1   .   1   15   15   VAL   CG2    C   13   24.787    0.400   .   1   .   .   .   .   A   15     VAL   CG2    .   34469   1    
     194   .   1   .   1   15   15   VAL   N      N   15   120.409   0.400   .   1   .   .   .   .   A   15     VAL   N      .   34469   1    
     195   .   1   .   1   16   16   LEU   H      H   1    8.289     0.020   .   1   .   .   .   .   A   16     LEU   H      .   34469   1    
     196   .   1   .   1   16   16   LEU   HA     H   1    3.819     0.020   .   1   .   .   .   .   A   16     LEU   HA     .   34469   1    
     197   .   1   .   1   16   16   LEU   HB2    H   1    1.989     0.020   .   2   .   .   .   .   A   16     LEU   HB2    .   34469   1    
     198   .   1   .   1   16   16   LEU   HB3    H   1    1.989     0.020   .   2   .   .   .   .   A   16     LEU   HB3    .   34469   1    
     199   .   1   .   1   16   16   LEU   HG     H   1    1.587     0.020   .   1   .   .   .   .   A   16     LEU   HG     .   34469   1    
     200   .   1   .   1   16   16   LEU   HD11   H   1    0.900     0.020   .   2   .   .   .   .   A   16     LEU   HD11   .   34469   1    
     201   .   1   .   1   16   16   LEU   HD12   H   1    0.900     0.020   .   2   .   .   .   .   A   16     LEU   HD12   .   34469   1    
     202   .   1   .   1   16   16   LEU   HD13   H   1    0.900     0.020   .   2   .   .   .   .   A   16     LEU   HD13   .   34469   1    
     203   .   1   .   1   16   16   LEU   HD21   H   1    0.886     0.020   .   2   .   .   .   .   A   16     LEU   HD21   .   34469   1    
     204   .   1   .   1   16   16   LEU   HD22   H   1    0.886     0.020   .   2   .   .   .   .   A   16     LEU   HD22   .   34469   1    
     205   .   1   .   1   16   16   LEU   HD23   H   1    0.886     0.020   .   2   .   .   .   .   A   16     LEU   HD23   .   34469   1    
     206   .   1   .   1   16   16   LEU   C      C   13   178.277   0.400   .   1   .   .   .   .   A   16     LEU   C      .   34469   1    
     207   .   1   .   1   16   16   LEU   CA     C   13   58.850    0.400   .   1   .   .   .   .   A   16     LEU   CA     .   34469   1    
     208   .   1   .   1   16   16   LEU   CB     C   13   41.437    0.400   .   1   .   .   .   .   A   16     LEU   CB     .   34469   1    
     209   .   1   .   1   16   16   LEU   CG     C   13   26.928    0.400   .   1   .   .   .   .   A   16     LEU   CG     .   34469   1    
     210   .   1   .   1   16   16   LEU   CD1    C   13   25.367    0.400   .   1   .   .   .   .   A   16     LEU   CD1    .   34469   1    
     211   .   1   .   1   16   16   LEU   CD2    C   13   24.513    0.400   .   1   .   .   .   .   A   16     LEU   CD2    .   34469   1    
     212   .   1   .   1   16   16   LEU   N      N   15   121.990   0.400   .   1   .   .   .   .   A   16     LEU   N      .   34469   1    
     213   .   1   .   1   17   17   GLN   H      H   1    8.161     0.020   .   1   .   .   .   .   A   17     GLN   H      .   34469   1    
     214   .   1   .   1   17   17   GLN   HA     H   1    3.892     0.020   .   1   .   .   .   .   A   17     GLN   HA     .   34469   1    
     215   .   1   .   1   17   17   GLN   HB2    H   1    2.135     0.020   .   2   .   .   .   .   A   17     GLN   HB2    .   34469   1    
     216   .   1   .   1   17   17   GLN   HB3    H   1    2.135     0.020   .   2   .   .   .   .   A   17     GLN   HB3    .   34469   1    
     217   .   1   .   1   17   17   GLN   HG2    H   1    2.535     0.020   .   2   .   .   .   .   A   17     GLN   HG2    .   34469   1    
     218   .   1   .   1   17   17   GLN   HG3    H   1    2.457     0.020   .   2   .   .   .   .   A   17     GLN   HG3    .   34469   1    
     219   .   1   .   1   17   17   GLN   HE21   H   1    7.473     0.020   .   2   .   .   .   .   A   17     GLN   HE21   .   34469   1    
     220   .   1   .   1   17   17   GLN   HE22   H   1    6.915     0.020   .   2   .   .   .   .   A   17     GLN   HE22   .   34469   1    
     221   .   1   .   1   17   17   GLN   C      C   13   178.471   0.400   .   1   .   .   .   .   A   17     GLN   C      .   34469   1    
     222   .   1   .   1   17   17   GLN   CA     C   13   59.027    0.400   .   1   .   .   .   .   A   17     GLN   CA     .   34469   1    
     223   .   1   .   1   17   17   GLN   CB     C   13   28.118    0.400   .   1   .   .   .   .   A   17     GLN   CB     .   34469   1    
     224   .   1   .   1   17   17   GLN   CG     C   13   33.912    0.400   .   1   .   .   .   .   A   17     GLN   CG     .   34469   1    
     225   .   1   .   1   17   17   GLN   N      N   15   115.467   0.400   .   1   .   .   .   .   A   17     GLN   N      .   34469   1    
     226   .   1   .   1   17   17   GLN   NE2    N   15   112.018   0.400   .   1   .   .   .   .   A   17     GLN   NE2    .   34469   1    
     227   .   1   .   1   18   18   LYS   H      H   1    7.666     0.020   .   1   .   .   .   .   A   18     LYS   H      .   34469   1    
     228   .   1   .   1   18   18   LYS   HA     H   1    4.048     0.020   .   1   .   .   .   .   A   18     LYS   HA     .   34469   1    
     229   .   1   .   1   18   18   LYS   HB2    H   1    2.064     0.020   .   2   .   .   .   .   A   18     LYS   HB2    .   34469   1    
     230   .   1   .   1   18   18   LYS   HB3    H   1    1.921     0.020   .   2   .   .   .   .   A   18     LYS   HB3    .   34469   1    
     231   .   1   .   1   18   18   LYS   HG2    H   1    1.563     0.020   .   2   .   .   .   .   A   18     LYS   HG2    .   34469   1    
     232   .   1   .   1   18   18   LYS   HG3    H   1    1.359     0.020   .   2   .   .   .   .   A   18     LYS   HG3    .   34469   1    
     233   .   1   .   1   18   18   LYS   HD2    H   1    1.780     0.020   .   2   .   .   .   .   A   18     LYS   HD2    .   34469   1    
     234   .   1   .   1   18   18   LYS   HD3    H   1    1.630     0.020   .   2   .   .   .   .   A   18     LYS   HD3    .   34469   1    
     235   .   1   .   1   18   18   LYS   HE2    H   1    3.089     0.020   .   2   .   .   .   .   A   18     LYS   HE2    .   34469   1    
     236   .   1   .   1   18   18   LYS   HE3    H   1    3.089     0.020   .   2   .   .   .   .   A   18     LYS   HE3    .   34469   1    
     237   .   1   .   1   18   18   LYS   C      C   13   178.771   0.400   .   1   .   .   .   .   A   18     LYS   C      .   34469   1    
     238   .   1   .   1   18   18   LYS   CA     C   13   59.490    0.400   .   1   .   .   .   .   A   18     LYS   CA     .   34469   1    
     239   .   1   .   1   18   18   LYS   CB     C   13   32.953    0.400   .   1   .   .   .   .   A   18     LYS   CB     .   34469   1    
     240   .   1   .   1   18   18   LYS   CG     C   13   24.964    0.400   .   1   .   .   .   .   A   18     LYS   CG     .   34469   1    
     241   .   1   .   1   18   18   LYS   CD     C   13   30.496    0.400   .   1   .   .   .   .   A   18     LYS   CD     .   34469   1    
     242   .   1   .   1   18   18   LYS   CE     C   13   42.165    0.400   .   1   .   .   .   .   A   18     LYS   CE     .   34469   1    
     243   .   1   .   1   18   18   LYS   N      N   15   120.623   0.400   .   1   .   .   .   .   A   18     LYS   N      .   34469   1    
     244   .   1   .   1   19   19   LYS   H      H   1    8.468     0.020   .   1   .   .   .   .   A   19     LYS   H      .   34469   1    
     245   .   1   .   1   19   19   LYS   HA     H   1    4.126     0.020   .   1   .   .   .   .   A   19     LYS   HA     .   34469   1    
     246   .   1   .   1   19   19   LYS   HB2    H   1    2.053     0.020   .   2   .   .   .   .   A   19     LYS   HB2    .   34469   1    
     247   .   1   .   1   19   19   LYS   HB3    H   1    1.782     0.020   .   2   .   .   .   .   A   19     LYS   HB3    .   34469   1    
     248   .   1   .   1   19   19   LYS   HG2    H   1    1.501     0.020   .   2   .   .   .   .   A   19     LYS   HG2    .   34469   1    
     249   .   1   .   1   19   19   LYS   HG3    H   1    1.501     0.020   .   2   .   .   .   .   A   19     LYS   HG3    .   34469   1    
     250   .   1   .   1   19   19   LYS   HD2    H   1    1.672     0.020   .   2   .   .   .   .   A   19     LYS   HD2    .   34469   1    
     251   .   1   .   1   19   19   LYS   HD3    H   1    1.582     0.020   .   2   .   .   .   .   A   19     LYS   HD3    .   34469   1    
     252   .   1   .   1   19   19   LYS   HE2    H   1    2.785     0.020   .   2   .   .   .   .   A   19     LYS   HE2    .   34469   1    
     253   .   1   .   1   19   19   LYS   HE3    H   1    2.785     0.020   .   2   .   .   .   .   A   19     LYS   HE3    .   34469   1    
     254   .   1   .   1   19   19   LYS   C      C   13   180.010   0.400   .   1   .   .   .   .   A   19     LYS   C      .   34469   1    
     255   .   1   .   1   19   19   LYS   CA     C   13   58.387    0.400   .   1   .   .   .   .   A   19     LYS   CA     .   34469   1    
     256   .   1   .   1   19   19   LYS   CB     C   13   31.908    0.400   .   1   .   .   .   .   A   19     LYS   CB     .   34469   1    
     257   .   1   .   1   19   19   LYS   CG     C   13   25.010    0.400   .   1   .   .   .   .   A   19     LYS   CG     .   34469   1    
     258   .   1   .   1   19   19   LYS   CD     C   13   28.525    0.400   .   1   .   .   .   .   A   19     LYS   CD     .   34469   1    
     259   .   1   .   1   19   19   LYS   CE     C   13   41.817    0.400   .   1   .   .   .   .   A   19     LYS   CE     .   34469   1    
     260   .   1   .   1   19   19   LYS   N      N   15   118.640   0.400   .   1   .   .   .   .   A   19     LYS   N      .   34469   1    
     261   .   1   .   1   20   20   ILE   H      H   1    8.610     0.020   .   1   .   .   .   .   A   20     ILE   H      .   34469   1    
     262   .   1   .   1   20   20   ILE   HA     H   1    3.693     0.020   .   1   .   .   .   .   A   20     ILE   HA     .   34469   1    
     263   .   1   .   1   20   20   ILE   HB     H   1    1.910     0.020   .   1   .   .   .   .   A   20     ILE   HB     .   34469   1    
     264   .   1   .   1   20   20   ILE   HG12   H   1    1.158     0.020   .   2   .   .   .   .   A   20     ILE   HG12   .   34469   1    
     265   .   1   .   1   20   20   ILE   HG13   H   1    1.594     0.020   .   2   .   .   .   .   A   20     ILE   HG13   .   34469   1    
     266   .   1   .   1   20   20   ILE   HG21   H   1    0.839     0.020   .   1   .   .   .   .   A   20     ILE   HG21   .   34469   1    
     267   .   1   .   1   20   20   ILE   HG22   H   1    0.839     0.020   .   1   .   .   .   .   A   20     ILE   HG22   .   34469   1    
     268   .   1   .   1   20   20   ILE   HG23   H   1    0.839     0.020   .   1   .   .   .   .   A   20     ILE   HG23   .   34469   1    
     269   .   1   .   1   20   20   ILE   HD11   H   1    0.748     0.020   .   1   .   .   .   .   A   20     ILE   HD11   .   34469   1    
     270   .   1   .   1   20   20   ILE   HD12   H   1    0.748     0.020   .   1   .   .   .   .   A   20     ILE   HD12   .   34469   1    
     271   .   1   .   1   20   20   ILE   HD13   H   1    0.748     0.020   .   1   .   .   .   .   A   20     ILE   HD13   .   34469   1    
     272   .   1   .   1   20   20   ILE   C      C   13   177.714   0.400   .   1   .   .   .   .   A   20     ILE   C      .   34469   1    
     273   .   1   .   1   20   20   ILE   CA     C   13   64.480    0.400   .   1   .   .   .   .   A   20     ILE   CA     .   34469   1    
     274   .   1   .   1   20   20   ILE   CB     C   13   37.434    0.400   .   1   .   .   .   .   A   20     ILE   CB     .   34469   1    
     275   .   1   .   1   20   20   ILE   CG1    C   13   28.818    0.400   .   1   .   .   .   .   A   20     ILE   CG1    .   34469   1    
     276   .   1   .   1   20   20   ILE   CG2    C   13   17.194    0.400   .   1   .   .   .   .   A   20     ILE   CG2    .   34469   1    
     277   .   1   .   1   20   20   ILE   CD1    C   13   12.831    0.400   .   1   .   .   .   .   A   20     ILE   CD1    .   34469   1    
     278   .   1   .   1   20   20   ILE   N      N   15   120.618   0.400   .   1   .   .   .   .   A   20     ILE   N      .   34469   1    
     279   .   1   .   1   21   21   LYS   H      H   1    7.896     0.020   .   1   .   .   .   .   A   21     LYS   H      .   34469   1    
     280   .   1   .   1   21   21   LYS   HA     H   1    3.945     0.020   .   1   .   .   .   .   A   21     LYS   HA     .   34469   1    
     281   .   1   .   1   21   21   LYS   HB2    H   1    1.943     0.020   .   2   .   .   .   .   A   21     LYS   HB2    .   34469   1    
     282   .   1   .   1   21   21   LYS   HB3    H   1    1.943     0.020   .   2   .   .   .   .   A   21     LYS   HB3    .   34469   1    
     283   .   1   .   1   21   21   LYS   HG2    H   1    1.587     0.020   .   2   .   .   .   .   A   21     LYS   HG2    .   34469   1    
     284   .   1   .   1   21   21   LYS   HG3    H   1    1.403     0.020   .   2   .   .   .   .   A   21     LYS   HG3    .   34469   1    
     285   .   1   .   1   21   21   LYS   HD2    H   1    1.682     0.020   .   2   .   .   .   .   A   21     LYS   HD2    .   34469   1    
     286   .   1   .   1   21   21   LYS   HD3    H   1    1.682     0.020   .   2   .   .   .   .   A   21     LYS   HD3    .   34469   1    
     287   .   1   .   1   21   21   LYS   HE2    H   1    2.949     0.020   .   2   .   .   .   .   A   21     LYS   HE2    .   34469   1    
     288   .   1   .   1   21   21   LYS   HE3    H   1    2.949     0.020   .   2   .   .   .   .   A   21     LYS   HE3    .   34469   1    
     289   .   1   .   1   21   21   LYS   C      C   13   179.014   0.400   .   1   .   .   .   .   A   21     LYS   C      .   34469   1    
     290   .   1   .   1   21   21   LYS   CA     C   13   59.705    0.400   .   1   .   .   .   .   A   21     LYS   CA     .   34469   1    
     291   .   1   .   1   21   21   LYS   CB     C   13   32.103    0.400   .   1   .   .   .   .   A   21     LYS   CB     .   34469   1    
     292   .   1   .   1   21   21   LYS   CG     C   13   25.149    0.400   .   1   .   .   .   .   A   21     LYS   CG     .   34469   1    
     293   .   1   .   1   21   21   LYS   CD     C   13   28.592    0.400   .   1   .   .   .   .   A   21     LYS   CD     .   34469   1    
     294   .   1   .   1   21   21   LYS   CE     C   13   41.923    0.400   .   1   .   .   .   .   A   21     LYS   CE     .   34469   1    
     295   .   1   .   1   21   21   LYS   N      N   15   120.118   0.400   .   1   .   .   .   .   A   21     LYS   N      .   34469   1    
     296   .   1   .   1   22   22   GLU   H      H   1    7.974     0.020   .   1   .   .   .   .   A   22     GLU   H      .   34469   1    
     297   .   1   .   1   22   22   GLU   HA     H   1    4.048     0.020   .   1   .   .   .   .   A   22     GLU   HA     .   34469   1    
     298   .   1   .   1   22   22   GLU   HB2    H   1    2.103     0.020   .   2   .   .   .   .   A   22     GLU   HB2    .   34469   1    
     299   .   1   .   1   22   22   GLU   HB3    H   1    2.103     0.020   .   2   .   .   .   .   A   22     GLU   HB3    .   34469   1    
     300   .   1   .   1   22   22   GLU   HG2    H   1    2.498     0.020   .   2   .   .   .   .   A   22     GLU   HG2    .   34469   1    
     301   .   1   .   1   22   22   GLU   HG3    H   1    2.251     0.020   .   2   .   .   .   .   A   22     GLU   HG3    .   34469   1    
     302   .   1   .   1   22   22   GLU   C      C   13   178.249   0.400   .   1   .   .   .   .   A   22     GLU   C      .   34469   1    
     303   .   1   .   1   22   22   GLU   CA     C   13   58.921    0.400   .   1   .   .   .   .   A   22     GLU   CA     .   34469   1    
     304   .   1   .   1   22   22   GLU   CB     C   13   29.669    0.400   .   1   .   .   .   .   A   22     GLU   CB     .   34469   1    
     305   .   1   .   1   22   22   GLU   CG     C   13   36.407    0.400   .   1   .   .   .   .   A   22     GLU   CG     .   34469   1    
     306   .   1   .   1   22   22   GLU   N      N   15   118.377   0.400   .   1   .   .   .   .   A   22     GLU   N      .   34469   1    
     307   .   1   .   1   23   23   ARG   H      H   1    7.851     0.020   .   1   .   .   .   .   A   23     ARG   H      .   34469   1    
     308   .   1   .   1   23   23   ARG   HA     H   1    4.143     0.020   .   1   .   .   .   .   A   23     ARG   HA     .   34469   1    
     309   .   1   .   1   23   23   ARG   HB2    H   1    1.926     0.020   .   2   .   .   .   .   A   23     ARG   HB2    .   34469   1    
     310   .   1   .   1   23   23   ARG   HB3    H   1    1.926     0.020   .   2   .   .   .   .   A   23     ARG   HB3    .   34469   1    
     311   .   1   .   1   23   23   ARG   HG2    H   1    1.717     0.020   .   2   .   .   .   .   A   23     ARG   HG2    .   34469   1    
     312   .   1   .   1   23   23   ARG   HG3    H   1    1.649     0.020   .   2   .   .   .   .   A   23     ARG   HG3    .   34469   1    
     313   .   1   .   1   23   23   ARG   HD2    H   1    3.089     0.020   .   2   .   .   .   .   A   23     ARG   HD2    .   34469   1    
     314   .   1   .   1   23   23   ARG   HD3    H   1    3.089     0.020   .   2   .   .   .   .   A   23     ARG   HD3    .   34469   1    
     315   .   1   .   1   23   23   ARG   C      C   13   178.771   0.400   .   1   .   .   .   .   A   23     ARG   C      .   34469   1    
     316   .   1   .   1   23   23   ARG   CA     C   13   58.350    0.400   .   1   .   .   .   .   A   23     ARG   CA     .   34469   1    
     317   .   1   .   1   23   23   ARG   CB     C   13   29.928    0.400   .   1   .   .   .   .   A   23     ARG   CB     .   34469   1    
     318   .   1   .   1   23   23   ARG   CG     C   13   27.236    0.400   .   1   .   .   .   .   A   23     ARG   CG     .   34469   1    
     319   .   1   .   1   23   23   ARG   CD     C   13   43.213    0.400   .   1   .   .   .   .   A   23     ARG   CD     .   34469   1    
     320   .   1   .   1   23   23   ARG   N      N   15   119.541   0.400   .   1   .   .   .   .   A   23     ARG   N      .   34469   1    
     321   .   1   .   1   24   24   ILE   H      H   1    8.149     0.020   .   1   .   .   .   .   A   24     ILE   H      .   34469   1    
     322   .   1   .   1   24   24   ILE   HA     H   1    3.773     0.020   .   1   .   .   .   .   A   24     ILE   HA     .   34469   1    
     323   .   1   .   1   24   24   ILE   HB     H   1    1.888     0.020   .   1   .   .   .   .   A   24     ILE   HB     .   34469   1    
     324   .   1   .   1   24   24   ILE   HG12   H   1    1.592     0.020   .   2   .   .   .   .   A   24     ILE   HG12   .   34469   1    
     325   .   1   .   1   24   24   ILE   HG13   H   1    0.970     0.020   .   2   .   .   .   .   A   24     ILE   HG13   .   34469   1    
     326   .   1   .   1   24   24   ILE   HG21   H   1    0.837     0.020   .   1   .   .   .   .   A   24     ILE   HG21   .   34469   1    
     327   .   1   .   1   24   24   ILE   HG22   H   1    0.837     0.020   .   1   .   .   .   .   A   24     ILE   HG22   .   34469   1    
     328   .   1   .   1   24   24   ILE   HG23   H   1    0.837     0.020   .   1   .   .   .   .   A   24     ILE   HG23   .   34469   1    
     329   .   1   .   1   24   24   ILE   HD11   H   1    0.758     0.020   .   1   .   .   .   .   A   24     ILE   HD11   .   34469   1    
     330   .   1   .   1   24   24   ILE   HD12   H   1    0.758     0.020   .   1   .   .   .   .   A   24     ILE   HD12   .   34469   1    
     331   .   1   .   1   24   24   ILE   HD13   H   1    0.758     0.020   .   1   .   .   .   .   A   24     ILE   HD13   .   34469   1    
     332   .   1   .   1   24   24   ILE   C      C   13   178.167   0.400   .   1   .   .   .   .   A   24     ILE   C      .   34469   1    
     333   .   1   .   1   24   24   ILE   CA     C   13   63.986    0.400   .   1   .   .   .   .   A   24     ILE   CA     .   34469   1    
     334   .   1   .   1   24   24   ILE   CB     C   13   37.901    0.400   .   1   .   .   .   .   A   24     ILE   CB     .   34469   1    
     335   .   1   .   1   24   24   ILE   CG1    C   13   28.282    0.400   .   1   .   .   .   .   A   24     ILE   CG1    .   34469   1    
     336   .   1   .   1   24   24   ILE   CG2    C   13   17.187    0.400   .   1   .   .   .   .   A   24     ILE   CG2    .   34469   1    
     337   .   1   .   1   24   24   ILE   CD1    C   13   13.577    0.400   .   1   .   .   .   .   A   24     ILE   CD1    .   34469   1    
     338   .   1   .   1   24   24   ILE   N      N   15   120.313   0.400   .   1   .   .   .   .   A   24     ILE   N      .   34469   1    
     339   .   1   .   1   25   25   GLN   H      H   1    8.243     0.020   .   1   .   .   .   .   A   25     GLN   H      .   34469   1    
     340   .   1   .   1   25   25   GLN   HA     H   1    4.102     0.020   .   1   .   .   .   .   A   25     GLN   HA     .   34469   1    
     341   .   1   .   1   25   25   GLN   HB2    H   1    2.126     0.020   .   2   .   .   .   .   A   25     GLN   HB2    .   34469   1    
     342   .   1   .   1   25   25   GLN   HB3    H   1    2.126     0.020   .   2   .   .   .   .   A   25     GLN   HB3    .   34469   1    
     343   .   1   .   1   25   25   GLN   HG2    H   1    2.420     0.020   .   2   .   .   .   .   A   25     GLN   HG2    .   34469   1    
     344   .   1   .   1   25   25   GLN   HG3    H   1    2.420     0.020   .   2   .   .   .   .   A   25     GLN   HG3    .   34469   1    
     345   .   1   .   1   25   25   GLN   HE21   H   1    7.528     0.020   .   2   .   .   .   .   A   25     GLN   HE21   .   34469   1    
     346   .   1   .   1   25   25   GLN   HE22   H   1    6.846     0.020   .   2   .   .   .   .   A   25     GLN   HE22   .   34469   1    
     347   .   1   .   1   25   25   GLN   C      C   13   177.503   0.400   .   1   .   .   .   .   A   25     GLN   C      .   34469   1    
     348   .   1   .   1   25   25   GLN   CA     C   13   57.900    0.400   .   1   .   .   .   .   A   25     GLN   CA     .   34469   1    
     349   .   1   .   1   25   25   GLN   CB     C   13   28.598    0.400   .   1   .   .   .   .   A   25     GLN   CB     .   34469   1    
     350   .   1   .   1   25   25   GLN   CG     C   13   33.905    0.400   .   1   .   .   .   .   A   25     GLN   CG     .   34469   1    
     351   .   1   .   1   25   25   GLN   N      N   15   120.536   0.400   .   1   .   .   .   .   A   25     GLN   N      .   34469   1    
     352   .   1   .   1   25   25   GLN   NE2    N   15   112.176   0.400   .   1   .   .   .   .   A   25     GLN   NE2    .   34469   1    
     353   .   1   .   1   26   26   ASN   H      H   1    8.257     0.020   .   1   .   .   .   .   A   26     ASN   H      .   34469   1    
     354   .   1   .   1   26   26   ASN   HA     H   1    4.671     0.020   .   1   .   .   .   .   A   26     ASN   HA     .   34469   1    
     355   .   1   .   1   26   26   ASN   HB2    H   1    2.868     0.020   .   2   .   .   .   .   A   26     ASN   HB2    .   34469   1    
     356   .   1   .   1   26   26   ASN   HB3    H   1    2.868     0.020   .   2   .   .   .   .   A   26     ASN   HB3    .   34469   1    
     357   .   1   .   1   26   26   ASN   HD21   H   1    7.675     0.020   .   2   .   .   .   .   A   26     ASN   HD21   .   34469   1    
     358   .   1   .   1   26   26   ASN   HD22   H   1    7.025     0.020   .   2   .   .   .   .   A   26     ASN   HD22   .   34469   1    
     359   .   1   .   1   26   26   ASN   C      C   13   176.254   0.400   .   1   .   .   .   .   A   26     ASN   C      .   34469   1    
     360   .   1   .   1   26   26   ASN   CA     C   13   54.392    0.400   .   1   .   .   .   .   A   26     ASN   CA     .   34469   1    
     361   .   1   .   1   26   26   ASN   CB     C   13   38.604    0.400   .   1   .   .   .   .   A   26     ASN   CB     .   34469   1    
     362   .   1   .   1   26   26   ASN   N      N   15   117.846   0.400   .   1   .   .   .   .   A   26     ASN   N      .   34469   1    
     363   .   1   .   1   26   26   ASN   ND2    N   15   112.910   0.400   .   1   .   .   .   .   A   26     ASN   ND2    .   34469   1    
     364   .   1   .   1   27   27   SER   H      H   1    8.074     0.020   .   1   .   .   .   .   A   27     SER   H      .   34469   1    
     365   .   1   .   1   27   27   SER   HA     H   1    4.421     0.020   .   1   .   .   .   .   A   27     SER   HA     .   34469   1    
     366   .   1   .   1   27   27   SER   HB2    H   1    3.988     0.020   .   2   .   .   .   .   A   27     SER   HB2    .   34469   1    
     367   .   1   .   1   27   27   SER   HB3    H   1    3.988     0.020   .   2   .   .   .   .   A   27     SER   HB3    .   34469   1    
     368   .   1   .   1   27   27   SER   C      C   13   174.944   0.400   .   1   .   .   .   .   A   27     SER   C      .   34469   1    
     369   .   1   .   1   27   27   SER   CA     C   13   59.780    0.400   .   1   .   .   .   .   A   27     SER   CA     .   34469   1    
     370   .   1   .   1   27   27   SER   CB     C   13   63.609    0.400   .   1   .   .   .   .   A   27     SER   CB     .   34469   1    
     371   .   1   .   1   27   27   SER   N      N   15   116.057   0.400   .   1   .   .   .   .   A   27     SER   N      .   34469   1    
     372   .   1   .   1   28   28   LEU   H      H   1    8.063     0.020   .   1   .   .   .   .   A   28     LEU   H      .   34469   1    
     373   .   1   .   1   28   28   LEU   HA     H   1    4.369     0.020   .   1   .   .   .   .   A   28     LEU   HA     .   34469   1    
     374   .   1   .   1   28   28   LEU   HB2    H   1    1.745     0.020   .   2   .   .   .   .   A   28     LEU   HB2    .   34469   1    
     375   .   1   .   1   28   28   LEU   HB3    H   1    1.605     0.020   .   2   .   .   .   .   A   28     LEU   HB3    .   34469   1    
     376   .   1   .   1   28   28   LEU   HG     H   1    1.742     0.020   .   1   .   .   .   .   A   28     LEU   HG     .   34469   1    
     377   .   1   .   1   28   28   LEU   HD11   H   1    0.844     0.020   .   2   .   .   .   .   A   28     LEU   HD11   .   34469   1    
     378   .   1   .   1   28   28   LEU   HD12   H   1    0.844     0.020   .   2   .   .   .   .   A   28     LEU   HD12   .   34469   1    
     379   .   1   .   1   28   28   LEU   HD13   H   1    0.844     0.020   .   2   .   .   .   .   A   28     LEU   HD13   .   34469   1    
     380   .   1   .   1   28   28   LEU   HD21   H   1    0.888     0.020   .   2   .   .   .   .   A   28     LEU   HD21   .   34469   1    
     381   .   1   .   1   28   28   LEU   HD22   H   1    0.888     0.020   .   2   .   .   .   .   A   28     LEU   HD22   .   34469   1    
     382   .   1   .   1   28   28   LEU   HD23   H   1    0.888     0.020   .   2   .   .   .   .   A   28     LEU   HD23   .   34469   1    
     383   .   1   .   1   28   28   LEU   C      C   13   177.976   0.400   .   1   .   .   .   .   A   28     LEU   C      .   34469   1    
     384   .   1   .   1   28   28   LEU   CA     C   13   55.656    0.400   .   1   .   .   .   .   A   28     LEU   CA     .   34469   1    
     385   .   1   .   1   28   28   LEU   CB     C   13   42.087    0.400   .   1   .   .   .   .   A   28     LEU   CB     .   34469   1    
     386   .   1   .   1   28   28   LEU   CG     C   13   26.700    0.400   .   1   .   .   .   .   A   28     LEU   CG     .   34469   1    
     387   .   1   .   1   28   28   LEU   CD1    C   13   23.070    0.400   .   1   .   .   .   .   A   28     LEU   CD1    .   34469   1    
     388   .   1   .   1   28   28   LEU   CD2    C   13   25.193    0.400   .   1   .   .   .   .   A   28     LEU   CD2    .   34469   1    
     389   .   1   .   1   28   28   LEU   N      N   15   122.682   0.400   .   1   .   .   .   .   A   28     LEU   N      .   34469   1    
     390   .   1   .   1   29   29   SER   H      H   1    8.162     0.020   .   1   .   .   .   .   A   29     SER   H      .   34469   1    
     391   .   1   .   1   29   29   SER   HA     H   1    4.481     0.020   .   1   .   .   .   .   A   29     SER   HA     .   34469   1    
     392   .   1   .   1   29   29   SER   HB2    H   1    3.998     0.020   .   2   .   .   .   .   A   29     SER   HB2    .   34469   1    
     393   .   1   .   1   29   29   SER   HB3    H   1    3.947     0.020   .   2   .   .   .   .   A   29     SER   HB3    .   34469   1    
     394   .   1   .   1   29   29   SER   C      C   13   175.265   0.400   .   1   .   .   .   .   A   29     SER   C      .   34469   1    
     395   .   1   .   1   29   29   SER   CA     C   13   58.728    0.400   .   1   .   .   .   .   A   29     SER   CA     .   34469   1    
     396   .   1   .   1   29   29   SER   CB     C   13   63.541    0.400   .   1   .   .   .   .   A   29     SER   CB     .   34469   1    
     397   .   1   .   1   29   29   SER   N      N   15   115.496   0.400   .   1   .   .   .   .   A   29     SER   N      .   34469   1    
     398   .   1   .   1   30   30   THR   H      H   1    8.119     0.020   .   1   .   .   .   .   A   30     THR   H      .   34469   1    
     399   .   1   .   1   30   30   THR   HA     H   1    4.310     0.020   .   1   .   .   .   .   A   30     THR   HA     .   34469   1    
     400   .   1   .   1   30   30   THR   HB     H   1    4.312     0.020   .   1   .   .   .   .   A   30     THR   HB     .   34469   1    
     401   .   1   .   1   30   30   THR   HG21   H   1    1.222     0.020   .   1   .   .   .   .   A   30     THR   HG21   .   34469   1    
     402   .   1   .   1   30   30   THR   HG22   H   1    1.222     0.020   .   1   .   .   .   .   A   30     THR   HG22   .   34469   1    
     403   .   1   .   1   30   30   THR   HG23   H   1    1.222     0.020   .   1   .   .   .   .   A   30     THR   HG23   .   34469   1    
     404   .   1   .   1   30   30   THR   C      C   13   175.057   0.400   .   1   .   .   .   .   A   30     THR   C      .   34469   1    
     405   .   1   .   1   30   30   THR   CA     C   13   62.383    0.400   .   1   .   .   .   .   A   30     THR   CA     .   34469   1    
     406   .   1   .   1   30   30   THR   CB     C   13   69.399    0.400   .   1   .   .   .   .   A   30     THR   CB     .   34469   1    
     407   .   1   .   1   30   30   THR   CG2    C   13   21.622    0.400   .   1   .   .   .   .   A   30     THR   CG2    .   34469   1    
     408   .   1   .   1   30   30   THR   N      N   15   115.243   0.400   .   1   .   .   .   .   A   30     THR   N      .   34469   1    
     409   .   1   .   1   31   31   GLU   H      H   1    8.298     0.020   .   1   .   .   .   .   A   31     GLU   H      .   34469   1    
     410   .   1   .   1   31   31   GLU   HA     H   1    4.223     0.020   .   1   .   .   .   .   A   31     GLU   HA     .   34469   1    
     411   .   1   .   1   31   31   GLU   HB2    H   1    1.989     0.020   .   2   .   .   .   .   A   31     GLU   HB2    .   34469   1    
     412   .   1   .   1   31   31   GLU   HB3    H   1    1.989     0.020   .   2   .   .   .   .   A   31     GLU   HB3    .   34469   1    
     413   .   1   .   1   31   31   GLU   HG2    H   1    2.232     0.020   .   2   .   .   .   .   A   31     GLU   HG2    .   34469   1    
     414   .   1   .   1   31   31   GLU   HG3    H   1    2.232     0.020   .   2   .   .   .   .   A   31     GLU   HG3    .   34469   1    
     415   .   1   .   1   31   31   GLU   C      C   13   176.637   0.400   .   1   .   .   .   .   A   31     GLU   C      .   34469   1    
     416   .   1   .   1   31   31   GLU   CA     C   13   56.922    0.400   .   1   .   .   .   .   A   31     GLU   CA     .   34469   1    
     417   .   1   .   1   31   31   GLU   CB     C   13   29.752    0.400   .   1   .   .   .   .   A   31     GLU   CB     .   34469   1    
     418   .   1   .   1   31   31   GLU   CG     C   13   35.888    0.400   .   1   .   .   .   .   A   31     GLU   CG     .   34469   1    
     419   .   1   .   1   31   31   GLU   N      N   15   122.771   0.400   .   1   .   .   .   .   A   31     GLU   N      .   34469   1    
     420   .   1   .   1   32   32   LYS   H      H   1    8.176     0.020   .   1   .   .   .   .   A   32     LYS   H      .   34469   1    
     421   .   1   .   1   32   32   LYS   HA     H   1    4.196     0.020   .   1   .   .   .   .   A   32     LYS   HA     .   34469   1    
     422   .   1   .   1   32   32   LYS   HB2    H   1    1.629     0.020   .   2   .   .   .   .   A   32     LYS   HB2    .   34469   1    
     423   .   1   .   1   32   32   LYS   HB3    H   1    1.629     0.020   .   2   .   .   .   .   A   32     LYS   HB3    .   34469   1    
     424   .   1   .   1   32   32   LYS   HG2    H   1    1.265     0.020   .   2   .   .   .   .   A   32     LYS   HG2    .   34469   1    
     425   .   1   .   1   32   32   LYS   HG3    H   1    1.175     0.020   .   2   .   .   .   .   A   32     LYS   HG3    .   34469   1    
     426   .   1   .   1   32   32   LYS   HD2    H   1    1.585     0.020   .   2   .   .   .   .   A   32     LYS   HD2    .   34469   1    
     427   .   1   .   1   32   32   LYS   HD3    H   1    1.585     0.020   .   2   .   .   .   .   A   32     LYS   HD3    .   34469   1    
     428   .   1   .   1   32   32   LYS   HE2    H   1    2.923     0.020   .   2   .   .   .   .   A   32     LYS   HE2    .   34469   1    
     429   .   1   .   1   32   32   LYS   HE3    H   1    2.923     0.020   .   2   .   .   .   .   A   32     LYS   HE3    .   34469   1    
     430   .   1   .   1   32   32   LYS   C      C   13   176.516   0.400   .   1   .   .   .   .   A   32     LYS   C      .   34469   1    
     431   .   1   .   1   32   32   LYS   CA     C   13   56.556    0.400   .   1   .   .   .   .   A   32     LYS   CA     .   34469   1    
     432   .   1   .   1   32   32   LYS   CB     C   13   32.834    0.400   .   1   .   .   .   .   A   32     LYS   CB     .   34469   1    
     433   .   1   .   1   32   32   LYS   CG     C   13   24.568    0.400   .   1   .   .   .   .   A   32     LYS   CG     .   34469   1    
     434   .   1   .   1   32   32   LYS   CD     C   13   28.891    0.400   .   1   .   .   .   .   A   32     LYS   CD     .   34469   1    
     435   .   1   .   1   32   32   LYS   CE     C   13   42.017    0.400   .   1   .   .   .   .   A   32     LYS   CE     .   34469   1    
     436   .   1   .   1   32   32   LYS   N      N   15   121.350   0.400   .   1   .   .   .   .   A   32     LYS   N      .   34469   1    
     437   .   1   .   1   60   60   GLN   H      H   1    8.314     0.020   .   1   .   .   .   .   A   3288   GLN   H      .   34469   1    
     438   .   1   .   1   60   60   GLN   HA     H   1    4.320     0.020   .   1   .   .   .   .   A   3288   GLN   HA     .   34469   1    
     439   .   1   .   1   60   60   GLN   HB2    H   1    2.068     0.020   .   2   .   .   .   .   A   3288   GLN   HB2    .   34469   1    
     440   .   1   .   1   60   60   GLN   HB3    H   1    1.949     0.020   .   2   .   .   .   .   A   3288   GLN   HB3    .   34469   1    
     441   .   1   .   1   60   60   GLN   HG2    H   1    2.273     0.020   .   2   .   .   .   .   A   3288   GLN   HG2    .   34469   1    
     442   .   1   .   1   60   60   GLN   HG3    H   1    2.273     0.020   .   2   .   .   .   .   A   3288   GLN   HG3    .   34469   1    
     443   .   1   .   1   60   60   GLN   HE21   H   1    7.509     0.020   .   2   .   .   .   .   A   3288   GLN   HE21   .   34469   1    
     444   .   1   .   1   60   60   GLN   HE22   H   1    6.847     0.020   .   2   .   .   .   .   A   3288   GLN   HE22   .   34469   1    
     445   .   1   .   1   60   60   GLN   C      C   13   175.846   0.400   .   1   .   .   .   .   A   3288   GLN   C      .   34469   1    
     446   .   1   .   1   60   60   GLN   CA     C   13   55.564    0.400   .   1   .   .   .   .   A   3288   GLN   CA     .   34469   1    
     447   .   1   .   1   60   60   GLN   CB     C   13   29.303    0.400   .   1   .   .   .   .   A   3288   GLN   CB     .   34469   1    
     448   .   1   .   1   60   60   GLN   CG     C   13   33.665    0.400   .   1   .   .   .   .   A   3288   GLN   CG     .   34469   1    
     449   .   1   .   1   60   60   GLN   N      N   15   122.498   0.400   .   1   .   .   .   .   A   3288   GLN   N      .   34469   1    
     450   .   1   .   1   60   60   GLN   NE2    N   15   112.532   0.400   .   1   .   .   .   .   A   3288   GLN   NE2    .   34469   1    
     451   .   1   .   1   61   61   ILE   H      H   1    8.239     0.020   .   1   .   .   .   .   A   3289   ILE   H      .   34469   1    
     452   .   1   .   1   61   61   ILE   HA     H   1    4.031     0.020   .   1   .   .   .   .   A   3289   ILE   HA     .   34469   1    
     453   .   1   .   1   61   61   ILE   HB     H   1    1.855     0.020   .   1   .   .   .   .   A   3289   ILE   HB     .   34469   1    
     454   .   1   .   1   61   61   ILE   HG12   H   1    1.496     0.020   .   2   .   .   .   .   A   3289   ILE   HG12   .   34469   1    
     455   .   1   .   1   61   61   ILE   HG13   H   1    1.197     0.020   .   2   .   .   .   .   A   3289   ILE   HG13   .   34469   1    
     456   .   1   .   1   61   61   ILE   HG21   H   1    0.904     0.020   .   1   .   .   .   .   A   3289   ILE   HG21   .   34469   1    
     457   .   1   .   1   61   61   ILE   HG22   H   1    0.904     0.020   .   1   .   .   .   .   A   3289   ILE   HG22   .   34469   1    
     458   .   1   .   1   61   61   ILE   HG23   H   1    0.904     0.020   .   1   .   .   .   .   A   3289   ILE   HG23   .   34469   1    
     459   .   1   .   1   61   61   ILE   HD11   H   1    0.865     0.020   .   1   .   .   .   .   A   3289   ILE   HD11   .   34469   1    
     460   .   1   .   1   61   61   ILE   HD12   H   1    0.865     0.020   .   1   .   .   .   .   A   3289   ILE   HD12   .   34469   1    
     461   .   1   .   1   61   61   ILE   HD13   H   1    0.865     0.020   .   1   .   .   .   .   A   3289   ILE   HD13   .   34469   1    
     462   .   1   .   1   61   61   ILE   C      C   13   176.426   0.400   .   1   .   .   .   .   A   3289   ILE   C      .   34469   1    
     463   .   1   .   1   61   61   ILE   CA     C   13   62.141    0.400   .   1   .   .   .   .   A   3289   ILE   CA     .   34469   1    
     464   .   1   .   1   61   61   ILE   CB     C   13   38.527    0.400   .   1   .   .   .   .   A   3289   ILE   CB     .   34469   1    
     465   .   1   .   1   61   61   ILE   CG1    C   13   27.751    0.400   .   1   .   .   .   .   A   3289   ILE   CG1    .   34469   1    
     466   .   1   .   1   61   61   ILE   CG2    C   13   17.530    0.400   .   1   .   .   .   .   A   3289   ILE   CG2    .   34469   1    
     467   .   1   .   1   61   61   ILE   CD1    C   13   13.208    0.400   .   1   .   .   .   .   A   3289   ILE   CD1    .   34469   1    
     468   .   1   .   1   61   61   ILE   N      N   15   122.419   0.400   .   1   .   .   .   .   A   3289   ILE   N      .   34469   1    
     469   .   1   .   1   62   62   GLU   H      H   1    8.670     0.020   .   1   .   .   .   .   A   3290   GLU   H      .   34469   1    
     470   .   1   .   1   62   62   GLU   HA     H   1    4.180     0.020   .   1   .   .   .   .   A   3290   GLU   HA     .   34469   1    
     471   .   1   .   1   62   62   GLU   HB2    H   1    1.983     0.020   .   2   .   .   .   .   A   3290   GLU   HB2    .   34469   1    
     472   .   1   .   1   62   62   GLU   HB3    H   1    1.940     0.020   .   2   .   .   .   .   A   3290   GLU   HB3    .   34469   1    
     473   .   1   .   1   62   62   GLU   HG2    H   1    2.247     0.020   .   2   .   .   .   .   A   3290   GLU   HG2    .   34469   1    
     474   .   1   .   1   62   62   GLU   HG3    H   1    2.247     0.020   .   2   .   .   .   .   A   3290   GLU   HG3    .   34469   1    
     475   .   1   .   1   62   62   GLU   C      C   13   177.053   0.400   .   1   .   .   .   .   A   3290   GLU   C      .   34469   1    
     476   .   1   .   1   62   62   GLU   CA     C   13   57.686    0.400   .   1   .   .   .   .   A   3290   GLU   CA     .   34469   1    
     477   .   1   .   1   62   62   GLU   CB     C   13   29.785    0.400   .   1   .   .   .   .   A   3290   GLU   CB     .   34469   1    
     478   .   1   .   1   62   62   GLU   CG     C   13   36.274    0.400   .   1   .   .   .   .   A   3290   GLU   CG     .   34469   1    
     479   .   1   .   1   62   62   GLU   N      N   15   123.204   0.400   .   1   .   .   .   .   A   3290   GLU   N      .   34469   1    
     480   .   1   .   1   63   63   THR   H      H   1    7.942     0.020   .   1   .   .   .   .   A   3291   THR   H      .   34469   1    
     481   .   1   .   1   63   63   THR   HA     H   1    4.155     0.020   .   1   .   .   .   .   A   3291   THR   HA     .   34469   1    
     482   .   1   .   1   63   63   THR   HB     H   1    4.061     0.020   .   1   .   .   .   .   A   3291   THR   HB     .   34469   1    
     483   .   1   .   1   63   63   THR   HG21   H   1    1.054     0.020   .   1   .   .   .   .   A   3291   THR   HG21   .   34469   1    
     484   .   1   .   1   63   63   THR   HG22   H   1    1.054     0.020   .   1   .   .   .   .   A   3291   THR   HG22   .   34469   1    
     485   .   1   .   1   63   63   THR   HG23   H   1    1.054     0.020   .   1   .   .   .   .   A   3291   THR   HG23   .   34469   1    
     486   .   1   .   1   63   63   THR   C      C   13   174.732   0.400   .   1   .   .   .   .   A   3291   THR   C      .   34469   1    
     487   .   1   .   1   63   63   THR   CA     C   13   62.729    0.400   .   1   .   .   .   .   A   3291   THR   CA     .   34469   1    
     488   .   1   .   1   63   63   THR   CB     C   13   69.402    0.400   .   1   .   .   .   .   A   3291   THR   CB     .   34469   1    
     489   .   1   .   1   63   63   THR   CG2    C   13   21.620    0.400   .   1   .   .   .   .   A   3291   THR   CG2    .   34469   1    
     490   .   1   .   1   63   63   THR   N      N   15   114.078   0.400   .   1   .   .   .   .   A   3291   THR   N      .   34469   1    
     491   .   1   .   1   64   64   PHE   H      H   1    8.077     0.020   .   1   .   .   .   .   A   3292   PHE   H      .   34469   1    
     492   .   1   .   1   64   64   PHE   HA     H   1    4.470     0.020   .   1   .   .   .   .   A   3292   PHE   HA     .   34469   1    
     493   .   1   .   1   64   64   PHE   HB2    H   1    2.961     0.020   .   2   .   .   .   .   A   3292   PHE   HB2    .   34469   1    
     494   .   1   .   1   64   64   PHE   HB3    H   1    2.961     0.020   .   2   .   .   .   .   A   3292   PHE   HB3    .   34469   1    
     495   .   1   .   1   64   64   PHE   HD1    H   1    6.772     0.020   .   1   .   .   .   .   A   3292   PHE   HD1    .   34469   1    
     496   .   1   .   1   64   64   PHE   HD2    H   1    6.772     0.020   .   1   .   .   .   .   A   3292   PHE   HD2    .   34469   1    
     497   .   1   .   1   64   64   PHE   HE1    H   1    7.205     0.020   .   1   .   .   .   .   A   3292   PHE   HE1    .   34469   1    
     498   .   1   .   1   64   64   PHE   HE2    H   1    7.205     0.020   .   1   .   .   .   .   A   3292   PHE   HE2    .   34469   1    
     499   .   1   .   1   64   64   PHE   HZ     H   1    7.193     0.020   .   1   .   .   .   .   A   3292   PHE   HZ     .   34469   1    
     500   .   1   .   1   64   64   PHE   C      C   13   175.762   0.400   .   1   .   .   .   .   A   3292   PHE   C      .   34469   1    
     501   .   1   .   1   64   64   PHE   CA     C   13   58.573    0.400   .   1   .   .   .   .   A   3292   PHE   CA     .   34469   1    
     502   .   1   .   1   64   64   PHE   CB     C   13   39.226    0.400   .   1   .   .   .   .   A   3292   PHE   CB     .   34469   1    
     503   .   1   .   1   64   64   PHE   CD2    C   13   133.148   0.400   .   1   .   .   .   .   A   3292   PHE   CD2    .   34469   1    
     504   .   1   .   1   64   64   PHE   CE1    C   13   131.522   0.400   .   1   .   .   .   .   A   3292   PHE   CE1    .   34469   1    
     505   .   1   .   1   64   64   PHE   CZ     C   13   129.682   0.400   .   1   .   .   .   .   A   3292   PHE   CZ     .   34469   1    
     506   .   1   .   1   64   64   PHE   N      N   15   121.990   0.400   .   1   .   .   .   .   A   3292   PHE   N      .   34469   1    
     507   .   1   .   1   65   65   PHE   H      H   1    8.170     0.020   .   1   .   .   .   .   A   3293   PHE   H      .   34469   1    
     508   .   1   .   1   65   65   PHE   HA     H   1    4.595     0.020   .   1   .   .   .   .   A   3293   PHE   HA     .   34469   1    
     509   .   1   .   1   65   65   PHE   HB2    H   1    3.218     0.020   .   2   .   .   .   .   A   3293   PHE   HB2    .   34469   1    
     510   .   1   .   1   65   65   PHE   HB3    H   1    2.959     0.020   .   2   .   .   .   .   A   3293   PHE   HB3    .   34469   1    
     511   .   1   .   1   65   65   PHE   HD1    H   1    6.809     0.020   .   1   .   .   .   .   A   3293   PHE   HD1    .   34469   1    
     512   .   1   .   1   65   65   PHE   HD2    H   1    6.809     0.020   .   1   .   .   .   .   A   3293   PHE   HD2    .   34469   1    
     513   .   1   .   1   65   65   PHE   HE1    H   1    7.294     0.020   .   1   .   .   .   .   A   3293   PHE   HE1    .   34469   1    
     514   .   1   .   1   65   65   PHE   HE2    H   1    7.294     0.020   .   1   .   .   .   .   A   3293   PHE   HE2    .   34469   1    
     515   .   1   .   1   65   65   PHE   HZ     H   1    7.028     0.020   .   1   .   .   .   .   A   3293   PHE   HZ     .   34469   1    
     516   .   1   .   1   65   65   PHE   C      C   13   175.778   0.400   .   1   .   .   .   .   A   3293   PHE   C      .   34469   1    
     517   .   1   .   1   65   65   PHE   CA     C   13   58.061    0.400   .   1   .   .   .   .   A   3293   PHE   CA     .   34469   1    
     518   .   1   .   1   65   65   PHE   CB     C   13   39.163    0.400   .   1   .   .   .   .   A   3293   PHE   CB     .   34469   1    
     519   .   1   .   1   65   65   PHE   CD1    C   13   133.234   0.400   .   1   .   .   .   .   A   3293   PHE   CD1    .   34469   1    
     520   .   1   .   1   65   65   PHE   CE2    C   13   131.661   0.400   .   1   .   .   .   .   A   3293   PHE   CE2    .   34469   1    
     521   .   1   .   1   65   65   PHE   CZ     C   13   131.552   0.400   .   1   .   .   .   .   A   3293   PHE   CZ     .   34469   1    
     522   .   1   .   1   65   65   PHE   N      N   15   120.090   0.400   .   1   .   .   .   .   A   3293   PHE   N      .   34469   1    
     523   .   1   .   1   66   66   ALA   H      H   1    8.087     0.020   .   1   .   .   .   .   A   3294   ALA   H      .   34469   1    
     524   .   1   .   1   66   66   ALA   HA     H   1    4.120     0.020   .   1   .   .   .   .   A   3294   ALA   HA     .   34469   1    
     525   .   1   .   1   66   66   ALA   HB1    H   1    1.435     0.020   .   1   .   .   .   .   A   3294   ALA   HB1    .   34469   1    
     526   .   1   .   1   66   66   ALA   HB2    H   1    1.435     0.020   .   1   .   .   .   .   A   3294   ALA   HB2    .   34469   1    
     527   .   1   .   1   66   66   ALA   HB3    H   1    1.435     0.020   .   1   .   .   .   .   A   3294   ALA   HB3    .   34469   1    
     528   .   1   .   1   66   66   ALA   C      C   13   178.701   0.400   .   1   .   .   .   .   A   3294   ALA   C      .   34469   1    
     529   .   1   .   1   66   66   ALA   CA     C   13   54.024    0.400   .   1   .   .   .   .   A   3294   ALA   CA     .   34469   1    
     530   .   1   .   1   66   66   ALA   CB     C   13   18.831    0.400   .   1   .   .   .   .   A   3294   ALA   CB     .   34469   1    
     531   .   1   .   1   66   66   ALA   N      N   15   123.876   0.400   .   1   .   .   .   .   A   3294   ALA   N      .   34469   1    
     532   .   1   .   1   67   67   GLN   H      H   1    8.295     0.020   .   1   .   .   .   .   A   3295   GLN   H      .   34469   1    
     533   .   1   .   1   67   67   GLN   HA     H   1    4.214     0.020   .   1   .   .   .   .   A   3295   GLN   HA     .   34469   1    
     534   .   1   .   1   67   67   GLN   HB2    H   1    2.058     0.020   .   2   .   .   .   .   A   3295   GLN   HB2    .   34469   1    
     535   .   1   .   1   67   67   GLN   HB3    H   1    2.058     0.020   .   2   .   .   .   .   A   3295   GLN   HB3    .   34469   1    
     536   .   1   .   1   67   67   GLN   HG2    H   1    2.380     0.020   .   2   .   .   .   .   A   3295   GLN   HG2    .   34469   1    
     537   .   1   .   1   67   67   GLN   HG3    H   1    2.380     0.020   .   2   .   .   .   .   A   3295   GLN   HG3    .   34469   1    
     538   .   1   .   1   67   67   GLN   HE21   H   1    7.550     0.020   .   2   .   .   .   .   A   3295   GLN   HE21   .   34469   1    
     539   .   1   .   1   67   67   GLN   HE22   H   1    6.852     0.020   .   2   .   .   .   .   A   3295   GLN   HE22   .   34469   1    
     540   .   1   .   1   67   67   GLN   C      C   13   176.770   0.400   .   1   .   .   .   .   A   3295   GLN   C      .   34469   1    
     541   .   1   .   1   67   67   GLN   CA     C   13   57.146    0.400   .   1   .   .   .   .   A   3295   GLN   CA     .   34469   1    
     542   .   1   .   1   67   67   GLN   CB     C   13   29.066    0.400   .   1   .   .   .   .   A   3295   GLN   CB     .   34469   1    
     543   .   1   .   1   67   67   GLN   CG     C   13   33.971    0.400   .   1   .   .   .   .   A   3295   GLN   CG     .   34469   1    
     544   .   1   .   1   67   67   GLN   N      N   15   117.509   0.400   .   1   .   .   .   .   A   3295   GLN   N      .   34469   1    
     545   .   1   .   1   67   67   GLN   NE2    N   15   112.352   0.400   .   1   .   .   .   .   A   3295   GLN   NE2    .   34469   1    
     546   .   1   .   1   68   68   ASP   H      H   1    8.158     0.020   .   1   .   .   .   .   A   3296   ASP   H      .   34469   1    
     547   .   1   .   1   68   68   ASP   HA     H   1    4.567     0.020   .   1   .   .   .   .   A   3296   ASP   HA     .   34469   1    
     548   .   1   .   1   68   68   ASP   HB2    H   1    2.754     0.020   .   2   .   .   .   .   A   3296   ASP   HB2    .   34469   1    
     549   .   1   .   1   68   68   ASP   HB3    H   1    2.662     0.020   .   2   .   .   .   .   A   3296   ASP   HB3    .   34469   1    
     550   .   1   .   1   68   68   ASP   C      C   13   177.352   0.400   .   1   .   .   .   .   A   3296   ASP   C      .   34469   1    
     551   .   1   .   1   68   68   ASP   CA     C   13   55.348    0.400   .   1   .   .   .   .   A   3296   ASP   CA     .   34469   1    
     552   .   1   .   1   68   68   ASP   CB     C   13   40.932    0.400   .   1   .   .   .   .   A   3296   ASP   CB     .   34469   1    
     553   .   1   .   1   68   68   ASP   N      N   15   120.806   0.400   .   1   .   .   .   .   A   3296   ASP   N      .   34469   1    
     554   .   1   .   1   69   69   ILE   H      H   1    8.142     0.020   .   1   .   .   .   .   A   3297   ILE   H      .   34469   1    
     555   .   1   .   1   69   69   ILE   HA     H   1    3.725     0.020   .   1   .   .   .   .   A   3297   ILE   HA     .   34469   1    
     556   .   1   .   1   69   69   ILE   HB     H   1    1.893     0.020   .   1   .   .   .   .   A   3297   ILE   HB     .   34469   1    
     557   .   1   .   1   69   69   ILE   HG12   H   1    1.533     0.020   .   2   .   .   .   .   A   3297   ILE   HG12   .   34469   1    
     558   .   1   .   1   69   69   ILE   HG13   H   1    1.153     0.020   .   2   .   .   .   .   A   3297   ILE   HG13   .   34469   1    
     559   .   1   .   1   69   69   ILE   HG21   H   1    0.899     0.020   .   1   .   .   .   .   A   3297   ILE   HG21   .   34469   1    
     560   .   1   .   1   69   69   ILE   HG22   H   1    0.899     0.020   .   1   .   .   .   .   A   3297   ILE   HG22   .   34469   1    
     561   .   1   .   1   69   69   ILE   HG23   H   1    0.899     0.020   .   1   .   .   .   .   A   3297   ILE   HG23   .   34469   1    
     562   .   1   .   1   69   69   ILE   HD11   H   1    0.805     0.020   .   1   .   .   .   .   A   3297   ILE   HD11   .   34469   1    
     563   .   1   .   1   69   69   ILE   HD12   H   1    0.805     0.020   .   1   .   .   .   .   A   3297   ILE   HD12   .   34469   1    
     564   .   1   .   1   69   69   ILE   HD13   H   1    0.805     0.020   .   1   .   .   .   .   A   3297   ILE   HD13   .   34469   1    
     565   .   1   .   1   69   69   ILE   C      C   13   177.290   0.400   .   1   .   .   .   .   A   3297   ILE   C      .   34469   1    
     566   .   1   .   1   69   69   ILE   CA     C   13   63.900    0.400   .   1   .   .   .   .   A   3297   ILE   CA     .   34469   1    
     567   .   1   .   1   69   69   ILE   CB     C   13   37.900    0.400   .   1   .   .   .   .   A   3297   ILE   CB     .   34469   1    
     568   .   1   .   1   69   69   ILE   CG1    C   13   28.694    0.400   .   1   .   .   .   .   A   3297   ILE   CG1    .   34469   1    
     569   .   1   .   1   69   69   ILE   CG2    C   13   17.525    0.400   .   1   .   .   .   .   A   3297   ILE   CG2    .   34469   1    
     570   .   1   .   1   69   69   ILE   CD1    C   13   12.960    0.400   .   1   .   .   .   .   A   3297   ILE   CD1    .   34469   1    
     571   .   1   .   1   69   69   ILE   N      N   15   120.546   0.400   .   1   .   .   .   .   A   3297   ILE   N      .   34469   1    
     572   .   1   .   1   70   70   GLU   H      H   1    8.284     0.020   .   1   .   .   .   .   A   3298   GLU   H      .   34469   1    
     573   .   1   .   1   70   70   GLU   HA     H   1    4.093     0.020   .   1   .   .   .   .   A   3298   GLU   HA     .   34469   1    
     574   .   1   .   1   70   70   GLU   HB2    H   1    2.074     0.020   .   2   .   .   .   .   A   3298   GLU   HB2    .   34469   1    
     575   .   1   .   1   70   70   GLU   HB3    H   1    2.074     0.020   .   2   .   .   .   .   A   3298   GLU   HB3    .   34469   1    
     576   .   1   .   1   70   70   GLU   HG2    H   1    2.360     0.020   .   2   .   .   .   .   A   3298   GLU   HG2    .   34469   1    
     577   .   1   .   1   70   70   GLU   HG3    H   1    2.268     0.020   .   2   .   .   .   .   A   3298   GLU   HG3    .   34469   1    
     578   .   1   .   1   70   70   GLU   C      C   13   179.097   0.400   .   1   .   .   .   .   A   3298   GLU   C      .   34469   1    
     579   .   1   .   1   70   70   GLU   CA     C   13   59.537    0.400   .   1   .   .   .   .   A   3298   GLU   CA     .   34469   1    
     580   .   1   .   1   70   70   GLU   CB     C   13   29.253    0.400   .   1   .   .   .   .   A   3298   GLU   CB     .   34469   1    
     581   .   1   .   1   70   70   GLU   CG     C   13   36.526    0.400   .   1   .   .   .   .   A   3298   GLU   CG     .   34469   1    
     582   .   1   .   1   70   70   GLU   N      N   15   120.860   0.400   .   1   .   .   .   .   A   3298   GLU   N      .   34469   1    
     583   .   1   .   1   71   71   SER   H      H   1    8.017     0.020   .   1   .   .   .   .   A   3299   SER   H      .   34469   1    
     584   .   1   .   1   71   71   SER   HA     H   1    4.210     0.020   .   1   .   .   .   .   A   3299   SER   HA     .   34469   1    
     585   .   1   .   1   71   71   SER   HB2    H   1    4.003     0.020   .   2   .   .   .   .   A   3299   SER   HB2    .   34469   1    
     586   .   1   .   1   71   71   SER   HB3    H   1    3.989     0.020   .   2   .   .   .   .   A   3299   SER   HB3    .   34469   1    
     587   .   1   .   1   71   71   SER   C      C   13   177.074   0.400   .   1   .   .   .   .   A   3299   SER   C      .   34469   1    
     588   .   1   .   1   71   71   SER   CA     C   13   61.549    0.400   .   1   .   .   .   .   A   3299   SER   CA     .   34469   1    
     589   .   1   .   1   71   71   SER   CB     C   13   62.519    0.400   .   1   .   .   .   .   A   3299   SER   CB     .   34469   1    
     590   .   1   .   1   71   71   SER   N      N   15   114.790   0.400   .   1   .   .   .   .   A   3299   SER   N      .   34469   1    
     591   .   1   .   1   72   72   VAL   H      H   1    7.853     0.020   .   1   .   .   .   .   A   3300   VAL   H      .   34469   1    
     592   .   1   .   1   72   72   VAL   HA     H   1    3.754     0.020   .   1   .   .   .   .   A   3300   VAL   HA     .   34469   1    
     593   .   1   .   1   72   72   VAL   HB     H   1    2.065     0.020   .   1   .   .   .   .   A   3300   VAL   HB     .   34469   1    
     594   .   1   .   1   72   72   VAL   HG11   H   1    0.870     0.020   .   2   .   .   .   .   A   3300   VAL   HG11   .   34469   1    
     595   .   1   .   1   72   72   VAL   HG12   H   1    0.870     0.020   .   2   .   .   .   .   A   3300   VAL   HG12   .   34469   1    
     596   .   1   .   1   72   72   VAL   HG13   H   1    0.870     0.020   .   2   .   .   .   .   A   3300   VAL   HG13   .   34469   1    
     597   .   1   .   1   72   72   VAL   HG21   H   1    0.964     0.020   .   2   .   .   .   .   A   3300   VAL   HG21   .   34469   1    
     598   .   1   .   1   72   72   VAL   HG22   H   1    0.964     0.020   .   2   .   .   .   .   A   3300   VAL   HG22   .   34469   1    
     599   .   1   .   1   72   72   VAL   HG23   H   1    0.964     0.020   .   2   .   .   .   .   A   3300   VAL   HG23   .   34469   1    
     600   .   1   .   1   72   72   VAL   C      C   13   177.793   0.400   .   1   .   .   .   .   A   3300   VAL   C      .   34469   1    
     601   .   1   .   1   72   72   VAL   CA     C   13   65.788    0.400   .   1   .   .   .   .   A   3300   VAL   CA     .   34469   1    
     602   .   1   .   1   72   72   VAL   CB     C   13   31.424    0.400   .   1   .   .   .   .   A   3300   VAL   CB     .   34469   1    
     603   .   1   .   1   72   72   VAL   CG1    C   13   22.095    0.400   .   1   .   .   .   .   A   3300   VAL   CG1    .   34469   1    
     604   .   1   .   1   72   72   VAL   CG2    C   13   22.408    0.400   .   1   .   .   .   .   A   3300   VAL   CG2    .   34469   1    
     605   .   1   .   1   72   72   VAL   N      N   15   123.163   0.400   .   1   .   .   .   .   A   3300   VAL   N      .   34469   1    
     606   .   1   .   1   73   73   GLN   H      H   1    8.449     0.020   .   1   .   .   .   .   A   3301   GLN   H      .   34469   1    
     607   .   1   .   1   73   73   GLN   HA     H   1    3.823     0.020   .   1   .   .   .   .   A   3301   GLN   HA     .   34469   1    
     608   .   1   .   1   73   73   GLN   HB2    H   1    2.214     0.020   .   2   .   .   .   .   A   3301   GLN   HB2    .   34469   1    
     609   .   1   .   1   73   73   GLN   HB3    H   1    2.124     0.020   .   2   .   .   .   .   A   3301   GLN   HB3    .   34469   1    
     610   .   1   .   1   73   73   GLN   HG2    H   1    2.443     0.020   .   2   .   .   .   .   A   3301   GLN   HG2    .   34469   1    
     611   .   1   .   1   73   73   GLN   HG3    H   1    2.339     0.020   .   2   .   .   .   .   A   3301   GLN   HG3    .   34469   1    
     612   .   1   .   1   73   73   GLN   HE21   H   1    7.388     0.020   .   2   .   .   .   .   A   3301   GLN   HE21   .   34469   1    
     613   .   1   .   1   73   73   GLN   HE22   H   1    6.740     0.020   .   2   .   .   .   .   A   3301   GLN   HE22   .   34469   1    
     614   .   1   .   1   73   73   GLN   C      C   13   179.115   0.400   .   1   .   .   .   .   A   3301   GLN   C      .   34469   1    
     615   .   1   .   1   73   73   GLN   CA     C   13   59.803    0.400   .   1   .   .   .   .   A   3301   GLN   CA     .   34469   1    
     616   .   1   .   1   73   73   GLN   CB     C   13   28.334    0.400   .   1   .   .   .   .   A   3301   GLN   CB     .   34469   1    
     617   .   1   .   1   73   73   GLN   CG     C   13   34.217    0.400   .   1   .   .   .   .   A   3301   GLN   CG     .   34469   1    
     618   .   1   .   1   73   73   GLN   N      N   15   119.069   0.400   .   1   .   .   .   .   A   3301   GLN   N      .   34469   1    
     619   .   1   .   1   73   73   GLN   NE2    N   15   110.908   0.400   .   1   .   .   .   .   A   3301   GLN   NE2    .   34469   1    
     620   .   1   .   1   74   74   LYS   H      H   1    7.865     0.020   .   1   .   .   .   .   A   3302   LYS   H      .   34469   1    
     621   .   1   .   1   74   74   LYS   HA     H   1    4.056     0.020   .   1   .   .   .   .   A   3302   LYS   HA     .   34469   1    
     622   .   1   .   1   74   74   LYS   HB2    H   1    1.922     0.020   .   2   .   .   .   .   A   3302   LYS   HB2    .   34469   1    
     623   .   1   .   1   74   74   LYS   HB3    H   1    1.922     0.020   .   2   .   .   .   .   A   3302   LYS   HB3    .   34469   1    
     624   .   1   .   1   74   74   LYS   HG2    H   1    1.578     0.020   .   2   .   .   .   .   A   3302   LYS   HG2    .   34469   1    
     625   .   1   .   1   74   74   LYS   HG3    H   1    1.503     0.020   .   2   .   .   .   .   A   3302   LYS   HG3    .   34469   1    
     626   .   1   .   1   74   74   LYS   HD2    H   1    1.686     0.020   .   2   .   .   .   .   A   3302   LYS   HD2    .   34469   1    
     627   .   1   .   1   74   74   LYS   HD3    H   1    1.686     0.020   .   2   .   .   .   .   A   3302   LYS   HD3    .   34469   1    
     628   .   1   .   1   74   74   LYS   HE2    H   1    2.955     0.020   .   2   .   .   .   .   A   3302   LYS   HE2    .   34469   1    
     629   .   1   .   1   74   74   LYS   HE3    H   1    2.955     0.020   .   2   .   .   .   .   A   3302   LYS   HE3    .   34469   1    
     630   .   1   .   1   74   74   LYS   C      C   13   179.116   0.400   .   1   .   .   .   .   A   3302   LYS   C      .   34469   1    
     631   .   1   .   1   74   74   LYS   CA     C   13   58.891    0.400   .   1   .   .   .   .   A   3302   LYS   CA     .   34469   1    
     632   .   1   .   1   74   74   LYS   CB     C   13   31.991    0.400   .   1   .   .   .   .   A   3302   LYS   CB     .   34469   1    
     633   .   1   .   1   74   74   LYS   CG     C   13   24.952    0.400   .   1   .   .   .   .   A   3302   LYS   CG     .   34469   1    
     634   .   1   .   1   74   74   LYS   CD     C   13   28.592    0.400   .   1   .   .   .   .   A   3302   LYS   CD     .   34469   1    
     635   .   1   .   1   74   74   LYS   CE     C   13   41.917    0.400   .   1   .   .   .   .   A   3302   LYS   CE     .   34469   1    
     636   .   1   .   1   74   74   LYS   N      N   15   118.176   0.400   .   1   .   .   .   .   A   3302   LYS   N      .   34469   1    
     637   .   1   .   1   75   75   GLU   H      H   1    7.697     0.020   .   1   .   .   .   .   A   3303   GLU   H      .   34469   1    
     638   .   1   .   1   75   75   GLU   HA     H   1    4.079     0.020   .   1   .   .   .   .   A   3303   GLU   HA     .   34469   1    
     639   .   1   .   1   75   75   GLU   HB2    H   1    2.226     0.020   .   2   .   .   .   .   A   3303   GLU   HB2    .   34469   1    
     640   .   1   .   1   75   75   GLU   HB3    H   1    2.136     0.020   .   2   .   .   .   .   A   3303   GLU   HB3    .   34469   1    
     641   .   1   .   1   75   75   GLU   HG2    H   1    2.439     0.020   .   2   .   .   .   .   A   3303   GLU   HG2    .   34469   1    
     642   .   1   .   1   75   75   GLU   HG3    H   1    2.439     0.020   .   2   .   .   .   .   A   3303   GLU   HG3    .   34469   1    
     643   .   1   .   1   75   75   GLU   C      C   13   179.297   0.400   .   1   .   .   .   .   A   3303   GLU   C      .   34469   1    
     644   .   1   .   1   75   75   GLU   CA     C   13   58.812    0.400   .   1   .   .   .   .   A   3303   GLU   CA     .   34469   1    
     645   .   1   .   1   75   75   GLU   CB     C   13   29.461    0.400   .   1   .   .   .   .   A   3303   GLU   CB     .   34469   1    
     646   .   1   .   1   75   75   GLU   CG     C   13   36.089    0.400   .   1   .   .   .   .   A   3303   GLU   CG     .   34469   1    
     647   .   1   .   1   75   75   GLU   N      N   15   119.114   0.400   .   1   .   .   .   .   A   3303   GLU   N      .   34469   1    
     648   .   1   .   1   76   76   LEU   H      H   1    7.853     0.020   .   1   .   .   .   .   A   3304   LEU   H      .   34469   1    
     649   .   1   .   1   76   76   LEU   HA     H   1    4.235     0.020   .   1   .   .   .   .   A   3304   LEU   HA     .   34469   1    
     650   .   1   .   1   76   76   LEU   HB2    H   1    1.964     0.020   .   2   .   .   .   .   A   3304   LEU   HB2    .   34469   1    
     651   .   1   .   1   76   76   LEU   HB3    H   1    1.443     0.020   .   2   .   .   .   .   A   3304   LEU   HB3    .   34469   1    
     652   .   1   .   1   76   76   LEU   HG     H   1    2.101     0.020   .   1   .   .   .   .   A   3304   LEU   HG     .   34469   1    
     653   .   1   .   1   76   76   LEU   HD11   H   1    0.737     0.020   .   2   .   .   .   .   A   3304   LEU   HD11   .   34469   1    
     654   .   1   .   1   76   76   LEU   HD12   H   1    0.737     0.020   .   2   .   .   .   .   A   3304   LEU   HD12   .   34469   1    
     655   .   1   .   1   76   76   LEU   HD13   H   1    0.737     0.020   .   2   .   .   .   .   A   3304   LEU   HD13   .   34469   1    
     656   .   1   .   1   76   76   LEU   HD21   H   1    0.821     0.020   .   2   .   .   .   .   A   3304   LEU   HD21   .   34469   1    
     657   .   1   .   1   76   76   LEU   HD22   H   1    0.821     0.020   .   2   .   .   .   .   A   3304   LEU   HD22   .   34469   1    
     658   .   1   .   1   76   76   LEU   HD23   H   1    0.821     0.020   .   2   .   .   .   .   A   3304   LEU   HD23   .   34469   1    
     659   .   1   .   1   76   76   LEU   C      C   13   179.415   0.400   .   1   .   .   .   .   A   3304   LEU   C      .   34469   1    
     660   .   1   .   1   76   76   LEU   CA     C   13   55.847    0.400   .   1   .   .   .   .   A   3304   LEU   CA     .   34469   1    
     661   .   1   .   1   76   76   LEU   CB     C   13   41.784    0.400   .   1   .   .   .   .   A   3304   LEU   CB     .   34469   1    
     662   .   1   .   1   76   76   LEU   CG     C   13   26.087    0.400   .   1   .   .   .   .   A   3304   LEU   CG     .   34469   1    
     663   .   1   .   1   76   76   LEU   CD1    C   13   23.058    0.400   .   1   .   .   .   .   A   3304   LEU   CD1    .   34469   1    
     664   .   1   .   1   76   76   LEU   CD2    C   13   26.479    0.400   .   1   .   .   .   .   A   3304   LEU   CD2    .   34469   1    
     665   .   1   .   1   76   76   LEU   N      N   15   116.287   0.400   .   1   .   .   .   .   A   3304   LEU   N      .   34469   1    
     666   .   1   .   1   77   77   GLU   H      H   1    7.519     0.020   .   1   .   .   .   .   A   3305   GLU   H      .   34469   1    
     667   .   1   .   1   77   77   GLU   HA     H   1    3.903     0.020   .   1   .   .   .   .   A   3305   GLU   HA     .   34469   1    
     668   .   1   .   1   77   77   GLU   HB2    H   1    2.147     0.020   .   2   .   .   .   .   A   3305   GLU   HB2    .   34469   1    
     669   .   1   .   1   77   77   GLU   HB3    H   1    2.061     0.020   .   2   .   .   .   .   A   3305   GLU   HB3    .   34469   1    
     670   .   1   .   1   77   77   GLU   HG2    H   1    2.418     0.020   .   2   .   .   .   .   A   3305   GLU   HG2    .   34469   1    
     671   .   1   .   1   77   77   GLU   HG3    H   1    2.320     0.020   .   2   .   .   .   .   A   3305   GLU   HG3    .   34469   1    
     672   .   1   .   1   77   77   GLU   C      C   13   176.233   0.400   .   1   .   .   .   .   A   3305   GLU   C      .   34469   1    
     673   .   1   .   1   77   77   GLU   CA     C   13   59.146    0.400   .   1   .   .   .   .   A   3305   GLU   CA     .   34469   1    
     674   .   1   .   1   77   77   GLU   CB     C   13   29.781    0.400   .   1   .   .   .   .   A   3305   GLU   CB     .   34469   1    
     675   .   1   .   1   77   77   GLU   CG     C   13   35.987    0.400   .   1   .   .   .   .   A   3305   GLU   CG     .   34469   1    
     676   .   1   .   1   77   77   GLU   N      N   15   118.466   0.400   .   1   .   .   .   .   A   3305   GLU   N      .   34469   1    
     677   .   1   .   1   78   78   ASN   H      H   1    8.075     0.020   .   1   .   .   .   .   A   3306   ASN   H      .   34469   1    
     678   .   1   .   1   78   78   ASN   HA     H   1    4.888     0.020   .   1   .   .   .   .   A   3306   ASN   HA     .   34469   1    
     679   .   1   .   1   78   78   ASN   HB2    H   1    3.002     0.020   .   2   .   .   .   .   A   3306   ASN   HB2    .   34469   1    
     680   .   1   .   1   78   78   ASN   HB3    H   1    2.707     0.020   .   2   .   .   .   .   A   3306   ASN   HB3    .   34469   1    
     681   .   1   .   1   78   78   ASN   HD21   H   1    7.622     0.020   .   2   .   .   .   .   A   3306   ASN   HD21   .   34469   1    
     682   .   1   .   1   78   78   ASN   HD22   H   1    6.990     0.020   .   2   .   .   .   .   A   3306   ASN   HD22   .   34469   1    
     683   .   1   .   1   78   78   ASN   C      C   13   175.189   0.400   .   1   .   .   .   .   A   3306   ASN   C      .   34469   1    
     684   .   1   .   1   78   78   ASN   CA     C   13   52.982    0.400   .   1   .   .   .   .   A   3306   ASN   CA     .   34469   1    
     685   .   1   .   1   78   78   ASN   CB     C   13   39.235    0.400   .   1   .   .   .   .   A   3306   ASN   CB     .   34469   1    
     686   .   1   .   1   78   78   ASN   N      N   15   114.199   0.400   .   1   .   .   .   .   A   3306   ASN   N      .   34469   1    
     687   .   1   .   1   78   78   ASN   ND2    N   15   114.138   0.400   .   1   .   .   .   .   A   3306   ASN   ND2    .   34469   1    
     688   .   1   .   1   79   79   LEU   H      H   1    7.161     0.020   .   1   .   .   .   .   A   3307   LEU   H      .   34469   1    
     689   .   1   .   1   79   79   LEU   HA     H   1    4.540     0.020   .   1   .   .   .   .   A   3307   LEU   HA     .   34469   1    
     690   .   1   .   1   79   79   LEU   HB2    H   1    1.776     0.020   .   2   .   .   .   .   A   3307   LEU   HB2    .   34469   1    
     691   .   1   .   1   79   79   LEU   HB3    H   1    1.503     0.020   .   2   .   .   .   .   A   3307   LEU   HB3    .   34469   1    
     692   .   1   .   1   79   79   LEU   HG     H   1    0.841     0.020   .   1   .   .   .   .   A   3307   LEU   HG     .   34469   1    
     693   .   1   .   1   79   79   LEU   HD11   H   1    0.933     0.020   .   2   .   .   .   .   A   3307   LEU   HD11   .   34469   1    
     694   .   1   .   1   79   79   LEU   HD12   H   1    0.933     0.020   .   2   .   .   .   .   A   3307   LEU   HD12   .   34469   1    
     695   .   1   .   1   79   79   LEU   HD13   H   1    0.933     0.020   .   2   .   .   .   .   A   3307   LEU   HD13   .   34469   1    
     696   .   1   .   1   79   79   LEU   HD21   H   1    0.824     0.020   .   2   .   .   .   .   A   3307   LEU   HD21   .   34469   1    
     697   .   1   .   1   79   79   LEU   HD22   H   1    0.824     0.020   .   2   .   .   .   .   A   3307   LEU   HD22   .   34469   1    
     698   .   1   .   1   79   79   LEU   HD23   H   1    0.824     0.020   .   2   .   .   .   .   A   3307   LEU   HD23   .   34469   1    
     699   .   1   .   1   79   79   LEU   C      C   13   177.043   0.400   .   1   .   .   .   .   A   3307   LEU   C      .   34469   1    
     700   .   1   .   1   79   79   LEU   CA     C   13   54.718    0.400   .   1   .   .   .   .   A   3307   LEU   CA     .   34469   1    
     701   .   1   .   1   79   79   LEU   CB     C   13   42.659    0.400   .   1   .   .   .   .   A   3307   LEU   CB     .   34469   1    
     702   .   1   .   1   79   79   LEU   CG     C   13   26.843    0.400   .   1   .   .   .   .   A   3307   LEU   CG     .   34469   1    
     703   .   1   .   1   79   79   LEU   CD1    C   13   27.264    0.400   .   1   .   .   .   .   A   3307   LEU   CD1    .   34469   1    
     704   .   1   .   1   79   79   LEU   CD2    C   13   22.511    0.400   .   1   .   .   .   .   A   3307   LEU   CD2    .   34469   1    
     705   .   1   .   1   79   79   LEU   N      N   15   119.784   0.400   .   1   .   .   .   .   A   3307   LEU   N      .   34469   1    
     706   .   1   .   1   80   80   SER   H      H   1    9.179     0.020   .   1   .   .   .   .   A   3308   SER   H      .   34469   1    
     707   .   1   .   1   80   80   SER   HA     H   1    4.506     0.020   .   1   .   .   .   .   A   3308   SER   HA     .   34469   1    
     708   .   1   .   1   80   80   SER   HB2    H   1    4.415     0.020   .   2   .   .   .   .   A   3308   SER   HB2    .   34469   1    
     709   .   1   .   1   80   80   SER   HB3    H   1    4.086     0.020   .   2   .   .   .   .   A   3308   SER   HB3    .   34469   1    
     710   .   1   .   1   80   80   SER   C      C   13   174.620   0.400   .   1   .   .   .   .   A   3308   SER   C      .   34469   1    
     711   .   1   .   1   80   80   SER   CA     C   13   56.892    0.400   .   1   .   .   .   .   A   3308   SER   CA     .   34469   1    
     712   .   1   .   1   80   80   SER   CB     C   13   66.007    0.400   .   1   .   .   .   .   A   3308   SER   CB     .   34469   1    
     713   .   1   .   1   80   80   SER   N      N   15   118.074   0.400   .   1   .   .   .   .   A   3308   SER   N      .   34469   1    
     714   .   1   .   1   81   81   GLU   H      H   1    9.218     0.020   .   1   .   .   .   .   A   3309   GLU   H      .   34469   1    
     715   .   1   .   1   81   81   GLU   HA     H   1    3.759     0.020   .   1   .   .   .   .   A   3309   GLU   HA     .   34469   1    
     716   .   1   .   1   81   81   GLU   HB2    H   1    2.007     0.020   .   2   .   .   .   .   A   3309   GLU   HB2    .   34469   1    
     717   .   1   .   1   81   81   GLU   HB3    H   1    2.121     0.020   .   2   .   .   .   .   A   3309   GLU   HB3    .   34469   1    
     718   .   1   .   1   81   81   GLU   HG2    H   1    2.143     0.020   .   2   .   .   .   .   A   3309   GLU   HG2    .   34469   1    
     719   .   1   .   1   81   81   GLU   HG3    H   1    2.143     0.020   .   2   .   .   .   .   A   3309   GLU   HG3    .   34469   1    
     720   .   1   .   1   81   81   GLU   C      C   13   177.717   0.400   .   1   .   .   .   .   A   3309   GLU   C      .   34469   1    
     721   .   1   .   1   81   81   GLU   CA     C   13   60.624    0.400   .   1   .   .   .   .   A   3309   GLU   CA     .   34469   1    
     722   .   1   .   1   81   81   GLU   CB     C   13   29.743    0.400   .   1   .   .   .   .   A   3309   GLU   CB     .   34469   1    
     723   .   1   .   1   81   81   GLU   CG     C   13   36.297    0.400   .   1   .   .   .   .   A   3309   GLU   CG     .   34469   1    
     724   .   1   .   1   81   81   GLU   N      N   15   121.086   0.400   .   1   .   .   .   .   A   3309   GLU   N      .   34469   1    
     725   .   1   .   1   82   82   GLU   H      H   1    8.819     0.020   .   1   .   .   .   .   A   3310   GLU   H      .   34469   1    
     726   .   1   .   1   82   82   GLU   HA     H   1    3.935     0.020   .   1   .   .   .   .   A   3310   GLU   HA     .   34469   1    
     727   .   1   .   1   82   82   GLU   HB2    H   1    2.057     0.020   .   2   .   .   .   .   A   3310   GLU   HB2    .   34469   1    
     728   .   1   .   1   82   82   GLU   HB3    H   1    1.963     0.020   .   2   .   .   .   .   A   3310   GLU   HB3    .   34469   1    
     729   .   1   .   1   82   82   GLU   HG2    H   1    2.368     0.020   .   2   .   .   .   .   A   3310   GLU   HG2    .   34469   1    
     730   .   1   .   1   82   82   GLU   HG3    H   1    2.313     0.020   .   2   .   .   .   .   A   3310   GLU   HG3    .   34469   1    
     731   .   1   .   1   82   82   GLU   C      C   13   179.932   0.400   .   1   .   .   .   .   A   3310   GLU   C      .   34469   1    
     732   .   1   .   1   82   82   GLU   CA     C   13   60.253    0.400   .   1   .   .   .   .   A   3310   GLU   CA     .   34469   1    
     733   .   1   .   1   82   82   GLU   CB     C   13   29.136    0.400   .   1   .   .   .   .   A   3310   GLU   CB     .   34469   1    
     734   .   1   .   1   82   82   GLU   CG     C   13   36.695    0.400   .   1   .   .   .   .   A   3310   GLU   CG     .   34469   1    
     735   .   1   .   1   82   82   GLU   N      N   15   116.597   0.400   .   1   .   .   .   .   A   3310   GLU   N      .   34469   1    
     736   .   1   .   1   83   83   GLU   H      H   1    7.757     0.020   .   1   .   .   .   .   A   3311   GLU   H      .   34469   1    
     737   .   1   .   1   83   83   GLU   HA     H   1    4.030     0.020   .   1   .   .   .   .   A   3311   GLU   HA     .   34469   1    
     738   .   1   .   1   83   83   GLU   HB2    H   1    2.383     0.020   .   2   .   .   .   .   A   3311   GLU   HB2    .   34469   1    
     739   .   1   .   1   83   83   GLU   HB3    H   1    1.996     0.020   .   2   .   .   .   .   A   3311   GLU   HB3    .   34469   1    
     740   .   1   .   1   83   83   GLU   HG2    H   1    2.256     0.020   .   2   .   .   .   .   A   3311   GLU   HG2    .   34469   1    
     741   .   1   .   1   83   83   GLU   HG3    H   1    2.348     0.020   .   2   .   .   .   .   A   3311   GLU   HG3    .   34469   1    
     742   .   1   .   1   83   83   GLU   C      C   13   179.740   0.400   .   1   .   .   .   .   A   3311   GLU   C      .   34469   1    
     743   .   1   .   1   83   83   GLU   CA     C   13   59.029    0.400   .   1   .   .   .   .   A   3311   GLU   CA     .   34469   1    
     744   .   1   .   1   83   83   GLU   CB     C   13   30.720    0.400   .   1   .   .   .   .   A   3311   GLU   CB     .   34469   1    
     745   .   1   .   1   83   83   GLU   CG     C   13   37.708    0.400   .   1   .   .   .   .   A   3311   GLU   CG     .   34469   1    
     746   .   1   .   1   83   83   GLU   N      N   15   120.529   0.400   .   1   .   .   .   .   A   3311   GLU   N      .   34469   1    
     747   .   1   .   1   84   84   LEU   H      H   1    8.456     0.020   .   1   .   .   .   .   A   3312   LEU   H      .   34469   1    
     748   .   1   .   1   84   84   LEU   HA     H   1    4.032     0.020   .   1   .   .   .   .   A   3312   LEU   HA     .   34469   1    
     749   .   1   .   1   84   84   LEU   HB2    H   1    2.098     0.020   .   2   .   .   .   .   A   3312   LEU   HB2    .   34469   1    
     750   .   1   .   1   84   84   LEU   HB3    H   1    1.264     0.020   .   2   .   .   .   .   A   3312   LEU   HB3    .   34469   1    
     751   .   1   .   1   84   84   LEU   HG     H   1    1.774     0.020   .   1   .   .   .   .   A   3312   LEU   HG     .   34469   1    
     752   .   1   .   1   84   84   LEU   HD11   H   1    0.845     0.020   .   2   .   .   .   .   A   3312   LEU   HD11   .   34469   1    
     753   .   1   .   1   84   84   LEU   HD12   H   1    0.845     0.020   .   2   .   .   .   .   A   3312   LEU   HD12   .   34469   1    
     754   .   1   .   1   84   84   LEU   HD13   H   1    0.845     0.020   .   2   .   .   .   .   A   3312   LEU   HD13   .   34469   1    
     755   .   1   .   1   84   84   LEU   HD21   H   1    0.948     0.020   .   2   .   .   .   .   A   3312   LEU   HD21   .   34469   1    
     756   .   1   .   1   84   84   LEU   HD22   H   1    0.948     0.020   .   2   .   .   .   .   A   3312   LEU   HD22   .   34469   1    
     757   .   1   .   1   84   84   LEU   HD23   H   1    0.948     0.020   .   2   .   .   .   .   A   3312   LEU   HD23   .   34469   1    
     758   .   1   .   1   84   84   LEU   C      C   13   179.007   0.400   .   1   .   .   .   .   A   3312   LEU   C      .   34469   1    
     759   .   1   .   1   84   84   LEU   CA     C   13   58.052    0.400   .   1   .   .   .   .   A   3312   LEU   CA     .   34469   1    
     760   .   1   .   1   84   84   LEU   CB     C   13   42.295    0.400   .   1   .   .   .   .   A   3312   LEU   CB     .   34469   1    
     761   .   1   .   1   84   84   LEU   CG     C   13   26.847    0.400   .   1   .   .   .   .   A   3312   LEU   CG     .   34469   1    
     762   .   1   .   1   84   84   LEU   CD1    C   13   24.369    0.400   .   1   .   .   .   .   A   3312   LEU   CD1    .   34469   1    
     763   .   1   .   1   84   84   LEU   CD2    C   13   24.798    0.400   .   1   .   .   .   .   A   3312   LEU   CD2    .   34469   1    
     764   .   1   .   1   84   84   LEU   N      N   15   121.413   0.400   .   1   .   .   .   .   A   3312   LEU   N      .   34469   1    
     765   .   1   .   1   85   85   LEU   H      H   1    8.651     0.020   .   1   .   .   .   .   A   3313   LEU   H      .   34469   1    
     766   .   1   .   1   85   85   LEU   HA     H   1    3.901     0.020   .   1   .   .   .   .   A   3313   LEU   HA     .   34469   1    
     767   .   1   .   1   85   85   LEU   HB2    H   1    1.823     0.020   .   2   .   .   .   .   A   3313   LEU   HB2    .   34469   1    
     768   .   1   .   1   85   85   LEU   HB3    H   1    1.470     0.020   .   2   .   .   .   .   A   3313   LEU   HB3    .   34469   1    
     769   .   1   .   1   85   85   LEU   HG     H   1    1.764     0.020   .   1   .   .   .   .   A   3313   LEU   HG     .   34469   1    
     770   .   1   .   1   85   85   LEU   HD11   H   1    0.878     0.020   .   2   .   .   .   .   A   3313   LEU   HD11   .   34469   1    
     771   .   1   .   1   85   85   LEU   HD12   H   1    0.878     0.020   .   2   .   .   .   .   A   3313   LEU   HD12   .   34469   1    
     772   .   1   .   1   85   85   LEU   HD13   H   1    0.878     0.020   .   2   .   .   .   .   A   3313   LEU   HD13   .   34469   1    
     773   .   1   .   1   85   85   LEU   HD21   H   1    0.866     0.020   .   2   .   .   .   .   A   3313   LEU   HD21   .   34469   1    
     774   .   1   .   1   85   85   LEU   HD22   H   1    0.866     0.020   .   2   .   .   .   .   A   3313   LEU   HD22   .   34469   1    
     775   .   1   .   1   85   85   LEU   HD23   H   1    0.866     0.020   .   2   .   .   .   .   A   3313   LEU   HD23   .   34469   1    
     776   .   1   .   1   85   85   LEU   C      C   13   179.740   0.400   .   1   .   .   .   .   A   3313   LEU   C      .   34469   1    
     777   .   1   .   1   85   85   LEU   CA     C   13   58.039    0.400   .   1   .   .   .   .   A   3313   LEU   CA     .   34469   1    
     778   .   1   .   1   85   85   LEU   CB     C   13   41.720    0.400   .   1   .   .   .   .   A   3313   LEU   CB     .   34469   1    
     779   .   1   .   1   85   85   LEU   CG     C   13   26.790    0.400   .   1   .   .   .   .   A   3313   LEU   CG     .   34469   1    
     780   .   1   .   1   85   85   LEU   CD1    C   13   25.382    0.400   .   1   .   .   .   .   A   3313   LEU   CD1    .   34469   1    
     781   .   1   .   1   85   85   LEU   CD2    C   13   23.548    0.400   .   1   .   .   .   .   A   3313   LEU   CD2    .   34469   1    
     782   .   1   .   1   85   85   LEU   N      N   15   119.270   0.400   .   1   .   .   .   .   A   3313   LEU   N      .   34469   1    
     783   .   1   .   1   86   86   ALA   H      H   1    7.662     0.020   .   1   .   .   .   .   A   3314   ALA   H      .   34469   1    
     784   .   1   .   1   86   86   ALA   HA     H   1    4.178     0.020   .   1   .   .   .   .   A   3314   ALA   HA     .   34469   1    
     785   .   1   .   1   86   86   ALA   HB1    H   1    1.490     0.020   .   1   .   .   .   .   A   3314   ALA   HB1    .   34469   1    
     786   .   1   .   1   86   86   ALA   HB2    H   1    1.490     0.020   .   1   .   .   .   .   A   3314   ALA   HB2    .   34469   1    
     787   .   1   .   1   86   86   ALA   HB3    H   1    1.490     0.020   .   1   .   .   .   .   A   3314   ALA   HB3    .   34469   1    
     788   .   1   .   1   86   86   ALA   C      C   13   180.656   0.400   .   1   .   .   .   .   A   3314   ALA   C      .   34469   1    
     789   .   1   .   1   86   86   ALA   CA     C   13   54.656    0.400   .   1   .   .   .   .   A   3314   ALA   CA     .   34469   1    
     790   .   1   .   1   86   86   ALA   CB     C   13   17.704    0.400   .   1   .   .   .   .   A   3314   ALA   CB     .   34469   1    
     791   .   1   .   1   86   86   ALA   N      N   15   120.526   0.400   .   1   .   .   .   .   A   3314   ALA   N      .   34469   1    
     792   .   1   .   1   87   87   MET   H      H   1    7.614     0.020   .   1   .   .   .   .   A   3315   MET   H      .   34469   1    
     793   .   1   .   1   87   87   MET   HA     H   1    4.157     0.020   .   1   .   .   .   .   A   3315   MET   HA     .   34469   1    
     794   .   1   .   1   87   87   MET   HB2    H   1    2.303     0.020   .   2   .   .   .   .   A   3315   MET   HB2    .   34469   1    
     795   .   1   .   1   87   87   MET   HB3    H   1    2.045     0.020   .   2   .   .   .   .   A   3315   MET   HB3    .   34469   1    
     796   .   1   .   1   87   87   MET   HG2    H   1    2.850     0.020   .   2   .   .   .   .   A   3315   MET   HG2    .   34469   1    
     797   .   1   .   1   87   87   MET   HG3    H   1    2.496     0.020   .   2   .   .   .   .   A   3315   MET   HG3    .   34469   1    
     798   .   1   .   1   87   87   MET   C      C   13   178.213   0.400   .   1   .   .   .   .   A   3315   MET   C      .   34469   1    
     799   .   1   .   1   87   87   MET   CA     C   13   58.347    0.400   .   1   .   .   .   .   A   3315   MET   CA     .   34469   1    
     800   .   1   .   1   87   87   MET   CB     C   13   33.369    0.400   .   1   .   .   .   .   A   3315   MET   CB     .   34469   1    
     801   .   1   .   1   87   87   MET   CG     C   13   32.858    0.400   .   1   .   .   .   .   A   3315   MET   CG     .   34469   1    
     802   .   1   .   1   87   87   MET   N      N   15   117.188   0.400   .   1   .   .   .   .   A   3315   MET   N      .   34469   1    
     803   .   1   .   1   88   88   LEU   H      H   1    8.012     0.020   .   1   .   .   .   .   A   3316   LEU   H      .   34469   1    
     804   .   1   .   1   88   88   LEU   HA     H   1    4.062     0.020   .   1   .   .   .   .   A   3316   LEU   HA     .   34469   1    
     805   .   1   .   1   88   88   LEU   HB2    H   1    1.733     0.020   .   2   .   .   .   .   A   3316   LEU   HB2    .   34469   1    
     806   .   1   .   1   88   88   LEU   HB3    H   1    1.648     0.020   .   2   .   .   .   .   A   3316   LEU   HB3    .   34469   1    
     807   .   1   .   1   88   88   LEU   HG     H   1    1.653     0.020   .   1   .   .   .   .   A   3316   LEU   HG     .   34469   1    
     808   .   1   .   1   88   88   LEU   HD11   H   1    0.844     0.020   .   2   .   .   .   .   A   3316   LEU   HD11   .   34469   1    
     809   .   1   .   1   88   88   LEU   HD12   H   1    0.844     0.020   .   2   .   .   .   .   A   3316   LEU   HD12   .   34469   1    
     810   .   1   .   1   88   88   LEU   HD13   H   1    0.844     0.020   .   2   .   .   .   .   A   3316   LEU   HD13   .   34469   1    
     811   .   1   .   1   88   88   LEU   HD21   H   1    0.798     0.020   .   2   .   .   .   .   A   3316   LEU   HD21   .   34469   1    
     812   .   1   .   1   88   88   LEU   HD22   H   1    0.798     0.020   .   2   .   .   .   .   A   3316   LEU   HD22   .   34469   1    
     813   .   1   .   1   88   88   LEU   HD23   H   1    0.798     0.020   .   2   .   .   .   .   A   3316   LEU   HD23   .   34469   1    
     814   .   1   .   1   88   88   LEU   C      C   13   177.761   0.400   .   1   .   .   .   .   A   3316   LEU   C      .   34469   1    
     815   .   1   .   1   88   88   LEU   CA     C   13   56.655    0.400   .   1   .   .   .   .   A   3316   LEU   CA     .   34469   1    
     816   .   1   .   1   88   88   LEU   CB     C   13   42.275    0.400   .   1   .   .   .   .   A   3316   LEU   CB     .   34469   1    
     817   .   1   .   1   88   88   LEU   CG     C   13   26.390    0.400   .   1   .   .   .   .   A   3316   LEU   CG     .   34469   1    
     818   .   1   .   1   88   88   LEU   CD1    C   13   24.500    0.400   .   1   .   .   .   .   A   3316   LEU   CD1    .   34469   1    
     819   .   1   .   1   88   88   LEU   CD2    C   13   24.172    0.400   .   1   .   .   .   .   A   3316   LEU   CD2    .   34469   1    
     820   .   1   .   1   88   88   LEU   N      N   15   119.902   0.400   .   1   .   .   .   .   A   3316   LEU   N      .   34469   1    
     821   .   1   .   1   89   89   ASN   H      H   1    8.029     0.020   .   1   .   .   .   .   A   3317   ASN   H      .   34469   1    
     822   .   1   .   1   89   89   ASN   HA     H   1    4.693     0.020   .   1   .   .   .   .   A   3317   ASN   HA     .   34469   1    
     823   .   1   .   1   89   89   ASN   HB2    H   1    2.882     0.020   .   2   .   .   .   .   A   3317   ASN   HB2    .   34469   1    
     824   .   1   .   1   89   89   ASN   HB3    H   1    2.753     0.020   .   2   .   .   .   .   A   3317   ASN   HB3    .   34469   1    
     825   .   1   .   1   89   89   ASN   HD21   H   1    7.570     0.020   .   2   .   .   .   .   A   3317   ASN   HD21   .   34469   1    
     826   .   1   .   1   89   89   ASN   HD22   H   1    6.919     0.020   .   2   .   .   .   .   A   3317   ASN   HD22   .   34469   1    
     827   .   1   .   1   89   89   ASN   C      C   13   176.190   0.400   .   1   .   .   .   .   A   3317   ASN   C      .   34469   1    
     828   .   1   .   1   89   89   ASN   CA     C   13   53.560    0.400   .   1   .   .   .   .   A   3317   ASN   CA     .   34469   1    
     829   .   1   .   1   89   89   ASN   CB     C   13   39.058    0.400   .   1   .   .   .   .   A   3317   ASN   CB     .   34469   1    
     830   .   1   .   1   89   89   ASN   N      N   15   115.508   0.400   .   1   .   .   .   .   A   3317   ASN   N      .   34469   1    
     831   .   1   .   1   89   89   ASN   ND2    N   15   112.531   0.400   .   1   .   .   .   .   A   3317   ASN   ND2    .   34469   1    
     832   .   1   .   1   90   90   GLY   H      H   1    7.979     0.020   .   1   .   .   .   .   A   3318   GLY   H      .   34469   1    
     833   .   1   .   1   90   90   GLY   HA2    H   1    3.988     0.020   .   2   .   .   .   .   A   3318   GLY   HA2    .   34469   1    
     834   .   1   .   1   90   90   GLY   HA3    H   1    3.988     0.020   .   2   .   .   .   .   A   3318   GLY   HA3    .   34469   1    
     835   .   1   .   1   90   90   GLY   C      C   13   173.911   0.400   .   1   .   .   .   .   A   3318   GLY   C      .   34469   1    
     836   .   1   .   1   90   90   GLY   CA     C   13   45.583    0.400   .   1   .   .   .   .   A   3318   GLY   CA     .   34469   1    
     837   .   1   .   1   90   90   GLY   N      N   15   108.566   0.400   .   1   .   .   .   .   A   3318   GLY   N      .   34469   1    
     838   .   1   .   1   91   91   ASP   H      H   1    8.283     0.020   .   1   .   .   .   .   A   3319   ASP   H      .   34469   1    
     839   .   1   .   1   91   91   ASP   HA     H   1    4.617     0.020   .   1   .   .   .   .   A   3319   ASP   HA     .   34469   1    
     840   .   1   .   1   91   91   ASP   HB2    H   1    2.699     0.020   .   2   .   .   .   .   A   3319   ASP   HB2    .   34469   1    
     841   .   1   .   1   91   91   ASP   HB3    H   1    2.627     0.020   .   2   .   .   .   .   A   3319   ASP   HB3    .   34469   1    
     842   .   1   .   1   91   91   ASP   C      C   13   176.191   0.400   .   1   .   .   .   .   A   3319   ASP   C      .   34469   1    
     843   .   1   .   1   91   91   ASP   CA     C   13   54.340    0.400   .   1   .   .   .   .   A   3319   ASP   CA     .   34469   1    
     844   .   1   .   1   91   91   ASP   CB     C   13   41.079    0.400   .   1   .   .   .   .   A   3319   ASP   CB     .   34469   1    
     845   .   1   .   1   91   91   ASP   N      N   15   120.372   0.400   .   1   .   .   .   .   A   3319   ASP   N      .   34469   1    
     846   .   1   .   1   92   92   GLN   H      H   1    8.300     0.020   .   1   .   .   .   .   A   3320   GLN   H      .   34469   1    
     847   .   1   .   1   92   92   GLN   HA     H   1    4.315     0.020   .   1   .   .   .   .   A   3320   GLN   HA     .   34469   1    
     848   .   1   .   1   92   92   GLN   HB2    H   1    2.130     0.020   .   2   .   .   .   .   A   3320   GLN   HB2    .   34469   1    
     849   .   1   .   1   92   92   GLN   HB3    H   1    1.980     0.020   .   2   .   .   .   .   A   3320   GLN   HB3    .   34469   1    
     850   .   1   .   1   92   92   GLN   HG2    H   1    2.361     0.020   .   2   .   .   .   .   A   3320   GLN   HG2    .   34469   1    
     851   .   1   .   1   92   92   GLN   HG3    H   1    2.361     0.020   .   2   .   .   .   .   A   3320   GLN   HG3    .   34469   1    
     852   .   1   .   1   92   92   GLN   HE21   H   1    7.569     0.020   .   2   .   .   .   .   A   3320   GLN   HE21   .   34469   1    
     853   .   1   .   1   92   92   GLN   HE22   H   1    6.817     0.020   .   2   .   .   .   .   A   3320   GLN   HE22   .   34469   1    
     854   .   1   .   1   92   92   GLN   C      C   13   175.136   0.400   .   1   .   .   .   .   A   3320   GLN   C      .   34469   1    
     855   .   1   .   1   92   92   GLN   CA     C   13   55.684    0.400   .   1   .   .   .   .   A   3320   GLN   CA     .   34469   1    
     856   .   1   .   1   92   92   GLN   CB     C   13   29.346    0.400   .   1   .   .   .   .   A   3320   GLN   CB     .   34469   1    
     857   .   1   .   1   92   92   GLN   CG     C   13   33.791    0.400   .   1   .   .   .   .   A   3320   GLN   CG     .   34469   1    
     858   .   1   .   1   92   92   GLN   N      N   15   120.448   0.400   .   1   .   .   .   .   A   3320   GLN   N      .   34469   1    
     859   .   1   .   1   92   92   GLN   NE2    N   15   112.809   0.400   .   1   .   .   .   .   A   3320   GLN   NE2    .   34469   1    
     860   .   1   .   1   93   93   GLN   H      H   1    8.110     0.020   .   1   .   .   .   .   A   3321   GLN   H      .   34469   1    
     861   .   1   .   1   93   93   GLN   HA     H   1    4.136     0.020   .   1   .   .   .   .   A   3321   GLN   HA     .   34469   1    
     862   .   1   .   1   93   93   GLN   HB2    H   1    2.116     0.020   .   2   .   .   .   .   A   3321   GLN   HB2    .   34469   1    
     863   .   1   .   1   93   93   GLN   HB3    H   1    1.911     0.020   .   2   .   .   .   .   A   3321   GLN   HB3    .   34469   1    
     864   .   1   .   1   93   93   GLN   HG2    H   1    2.289     0.020   .   2   .   .   .   .   A   3321   GLN   HG2    .   34469   1    
     865   .   1   .   1   93   93   GLN   HG3    H   1    2.289     0.020   .   2   .   .   .   .   A   3321   GLN   HG3    .   34469   1    
     866   .   1   .   1   93   93   GLN   HE21   H   1    7.629     0.020   .   2   .   .   .   .   A   3321   GLN   HE21   .   34469   1    
     867   .   1   .   1   93   93   GLN   HE22   H   1    6.861     0.020   .   2   .   .   .   .   A   3321   GLN   HE22   .   34469   1    
     868   .   1   .   1   93   93   GLN   CA     C   13   57.308    0.400   .   1   .   .   .   .   A   3321   GLN   CA     .   34469   1    
     869   .   1   .   1   93   93   GLN   CB     C   13   30.213    0.400   .   1   .   .   .   .   A   3321   GLN   CB     .   34469   1    
     870   .   1   .   1   93   93   GLN   CG     C   13   34.136    0.400   .   1   .   .   .   .   A   3321   GLN   CG     .   34469   1    
     871   .   1   .   1   93   93   GLN   N      N   15   127.079   0.400   .   1   .   .   .   .   A   3321   GLN   N      .   34469   1    
     872   .   1   .   1   93   93   GLN   NE2    N   15   113.177   0.400   .   1   .   .   .   .   A   3321   GLN   NE2    .   34469   1    

   stop_

save_