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

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

save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     16908
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '2D 1H-15N HSQC'    .   .   .   16908   1    
     8   '3D 1H-15N NOESY'   .   .   .   16908   1    
     9   '3D 1H-13C NOESY'   .   .   .   16908   1    

   stop_

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

     7   $SPARKY   .   .   16908   1    

   stop_

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

     1     .   1   1   1    1    MET   H      H   1    8.962     0.020   .   1   .   .   .   .   1    MET   H      .   16908   1    
     2     .   1   1   1    1    MET   HA     H   1    4.412     0.020   .   1   .   .   .   .   1    MET   HA     .   16908   1    
     3     .   1   1   1    1    MET   HB2    H   1    1.930     0.020   .   2   .   .   .   .   1    MET   HB2    .   16908   1    
     4     .   1   1   1    1    MET   HB3    H   1    1.930     0.020   .   2   .   .   .   .   1    MET   HB3    .   16908   1    
     5     .   1   1   1    1    MET   CA     C   13   55.355    0.400   .   1   .   .   .   .   1    MET   CA     .   16908   1    
     6     .   1   1   1    1    MET   CB     C   13   33.581    0.400   .   1   .   .   .   .   1    MET   CB     .   16908   1    
     7     .   1   1   1    1    MET   N      N   15   120.525   0.400   .   1   .   .   .   .   1    MET   N      .   16908   1    
     8     .   1   1   2    2    ALA   H      H   1    8.410     0.020   .   1   .   .   .   .   2    ALA   H      .   16908   1    
     9     .   1   1   2    2    ALA   HA     H   1    4.033     0.020   .   1   .   .   .   .   2    ALA   HA     .   16908   1    
     10    .   1   1   2    2    ALA   HB1    H   1    1.202     0.020   .   1   .   .   .   .   2    ALA   HB     .   16908   1    
     11    .   1   1   2    2    ALA   HB2    H   1    1.202     0.020   .   1   .   .   .   .   2    ALA   HB     .   16908   1    
     12    .   1   1   2    2    ALA   HB3    H   1    1.202     0.020   .   1   .   .   .   .   2    ALA   HB     .   16908   1    
     13    .   1   1   2    2    ALA   CA     C   13   53.215    0.400   .   1   .   .   .   .   2    ALA   CA     .   16908   1    
     14    .   1   1   2    2    ALA   CB     C   13   19.376    0.400   .   1   .   .   .   .   2    ALA   CB     .   16908   1    
     15    .   1   1   2    2    ALA   N      N   15   126.014   0.400   .   1   .   .   .   .   2    ALA   N      .   16908   1    
     16    .   1   1   3    3    LEU   H      H   1    8.271     0.020   .   1   .   .   .   .   3    LEU   H      .   16908   1    
     17    .   1   1   3    3    LEU   HA     H   1    4.646     0.020   .   1   .   .   .   .   3    LEU   HA     .   16908   1    
     18    .   1   1   3    3    LEU   HB2    H   1    1.430     0.020   .   2   .   .   .   .   3    LEU   HB2    .   16908   1    
     19    .   1   1   3    3    LEU   HB3    H   1    1.048     0.020   .   2   .   .   .   .   3    LEU   HB3    .   16908   1    
     20    .   1   1   3    3    LEU   HD11   H   1    0.622     0.020   .   2   .   .   .   .   3    LEU   HD1    .   16908   1    
     21    .   1   1   3    3    LEU   HD12   H   1    0.622     0.020   .   2   .   .   .   .   3    LEU   HD1    .   16908   1    
     22    .   1   1   3    3    LEU   HD13   H   1    0.622     0.020   .   2   .   .   .   .   3    LEU   HD1    .   16908   1    
     23    .   1   1   3    3    LEU   HG     H   1    1.395     0.020   .   1   .   .   .   .   3    LEU   HG     .   16908   1    
     24    .   1   1   3    3    LEU   CA     C   13   51.817    0.400   .   1   .   .   .   .   3    LEU   CA     .   16908   1    
     25    .   1   1   3    3    LEU   CB     C   13   43.557    0.400   .   1   .   .   .   .   3    LEU   CB     .   16908   1    
     26    .   1   1   3    3    LEU   CD1    C   13   25.969    0.400   .   1   .   .   .   .   3    LEU   CD1    .   16908   1    
     27    .   1   1   3    3    LEU   CG     C   13   27.410    0.400   .   1   .   .   .   .   3    LEU   CG     .   16908   1    
     28    .   1   1   3    3    LEU   N      N   15   123.255   0.400   .   1   .   .   .   .   3    LEU   N      .   16908   1    
     29    .   1   1   4    4    PRO   HA     H   1    4.606     0.020   .   1   .   .   .   .   4    PRO   HA     .   16908   1    
     30    .   1   1   4    4    PRO   HB2    H   1    2.021     0.020   .   2   .   .   .   .   4    PRO   HB2    .   16908   1    
     31    .   1   1   4    4    PRO   HB3    H   1    1.886     0.020   .   2   .   .   .   .   4    PRO   HB3    .   16908   1    
     32    .   1   1   4    4    PRO   HD2    H   1    3.516     0.020   .   2   .   .   .   .   4    PRO   HD2    .   16908   1    
     33    .   1   1   4    4    PRO   HD3    H   1    3.516     0.020   .   2   .   .   .   .   4    PRO   HD3    .   16908   1    
     34    .   1   1   4    4    PRO   HG2    H   1    2.000     0.020   .   2   .   .   .   .   4    PRO   HG2    .   16908   1    
     35    .   1   1   4    4    PRO   HG3    H   1    1.902     0.020   .   2   .   .   .   .   4    PRO   HG3    .   16908   1    
     36    .   1   1   4    4    PRO   CA     C   13   63.240    0.400   .   1   .   .   .   .   4    PRO   CA     .   16908   1    
     37    .   1   1   4    4    PRO   CB     C   13   32.070    0.400   .   1   .   .   .   .   4    PRO   CB     .   16908   1    
     38    .   1   1   4    4    PRO   CD     C   13   50.521    0.400   .   1   .   .   .   .   4    PRO   CD     .   16908   1    
     39    .   1   1   4    4    PRO   CG     C   13   28.149    0.400   .   1   .   .   .   .   4    PRO   CG     .   16908   1    
     40    .   1   1   5    5    ILE   H      H   1    8.317     0.020   .   1   .   .   .   .   5    ILE   H      .   16908   1    
     41    .   1   1   5    5    ILE   HA     H   1    4.359     0.020   .   1   .   .   .   .   5    ILE   HA     .   16908   1    
     42    .   1   1   5    5    ILE   HB     H   1    1.555     0.020   .   1   .   .   .   .   5    ILE   HB     .   16908   1    
     43    .   1   1   5    5    ILE   HD11   H   1    0.605     0.020   .   1   .   .   .   .   5    ILE   HD1    .   16908   1    
     44    .   1   1   5    5    ILE   HD12   H   1    0.605     0.020   .   1   .   .   .   .   5    ILE   HD1    .   16908   1    
     45    .   1   1   5    5    ILE   HD13   H   1    0.605     0.020   .   1   .   .   .   .   5    ILE   HD1    .   16908   1    
     46    .   1   1   5    5    ILE   HG12   H   1    1.507     0.020   .   2   .   .   .   .   5    ILE   HG12   .   16908   1    
     47    .   1   1   5    5    ILE   HG13   H   1    0.878     0.020   .   2   .   .   .   .   5    ILE   HG13   .   16908   1    
     48    .   1   1   5    5    ILE   HG21   H   1    0.729     0.020   .   1   .   .   .   .   5    ILE   HG2    .   16908   1    
     49    .   1   1   5    5    ILE   HG22   H   1    0.729     0.020   .   1   .   .   .   .   5    ILE   HG2    .   16908   1    
     50    .   1   1   5    5    ILE   HG23   H   1    0.729     0.020   .   1   .   .   .   .   5    ILE   HG2    .   16908   1    
     51    .   1   1   5    5    ILE   CA     C   13   60.833    0.400   .   1   .   .   .   .   5    ILE   CA     .   16908   1    
     52    .   1   1   5    5    ILE   CB     C   13   43.943    0.400   .   1   .   .   .   .   5    ILE   CB     .   16908   1    
     53    .   1   1   5    5    ILE   CD1    C   13   14.599    0.400   .   1   .   .   .   .   5    ILE   CD1    .   16908   1    
     54    .   1   1   5    5    ILE   CG1    C   13   27.203    0.400   .   1   .   .   .   .   5    ILE   CG1    .   16908   1    
     55    .   1   1   5    5    ILE   CG2    C   13   18.205    0.400   .   1   .   .   .   .   5    ILE   CG2    .   16908   1    
     56    .   1   1   5    5    ILE   N      N   15   122.161   0.400   .   1   .   .   .   .   5    ILE   N      .   16908   1    
     57    .   1   1   6    6    ILE   H      H   1    8.408     0.020   .   1   .   .   .   .   6    ILE   H      .   16908   1    
     58    .   1   1   6    6    ILE   HA     H   1    4.921     0.020   .   1   .   .   .   .   6    ILE   HA     .   16908   1    
     59    .   1   1   6    6    ILE   HB     H   1    1.545     0.020   .   1   .   .   .   .   6    ILE   HB     .   16908   1    
     60    .   1   1   6    6    ILE   HD11   H   1    0.689     0.020   .   1   .   .   .   .   6    ILE   HD1    .   16908   1    
     61    .   1   1   6    6    ILE   HD12   H   1    0.689     0.020   .   1   .   .   .   .   6    ILE   HD1    .   16908   1    
     62    .   1   1   6    6    ILE   HD13   H   1    0.689     0.020   .   1   .   .   .   .   6    ILE   HD1    .   16908   1    
     63    .   1   1   6    6    ILE   HG12   H   1    1.350     0.020   .   2   .   .   .   .   6    ILE   HG12   .   16908   1    
     64    .   1   1   6    6    ILE   HG13   H   1    0.976     0.020   .   2   .   .   .   .   6    ILE   HG13   .   16908   1    
     65    .   1   1   6    6    ILE   HG21   H   1    0.690     0.020   .   1   .   .   .   .   6    ILE   HG2    .   16908   1    
     66    .   1   1   6    6    ILE   HG22   H   1    0.690     0.020   .   1   .   .   .   .   6    ILE   HG2    .   16908   1    
     67    .   1   1   6    6    ILE   HG23   H   1    0.690     0.020   .   1   .   .   .   .   6    ILE   HG2    .   16908   1    
     68    .   1   1   6    6    ILE   CA     C   13   59.865    0.400   .   1   .   .   .   .   6    ILE   CA     .   16908   1    
     69    .   1   1   6    6    ILE   CB     C   13   40.264    0.400   .   1   .   .   .   .   6    ILE   CB     .   16908   1    
     70    .   1   1   6    6    ILE   CD1    C   13   13.314    0.400   .   1   .   .   .   .   6    ILE   CD1    .   16908   1    
     71    .   1   1   6    6    ILE   CG1    C   13   28.159    0.400   .   1   .   .   .   .   6    ILE   CG1    .   16908   1    
     72    .   1   1   6    6    ILE   CG2    C   13   18.042    0.400   .   1   .   .   .   .   6    ILE   CG2    .   16908   1    
     73    .   1   1   6    6    ILE   N      N   15   125.649   0.400   .   1   .   .   .   .   6    ILE   N      .   16908   1    
     74    .   1   1   7    7    VAL   H      H   1    9.155     0.020   .   1   .   .   .   .   7    VAL   H      .   16908   1    
     75    .   1   1   7    7    VAL   HA     H   1    4.930     0.020   .   1   .   .   .   .   7    VAL   HA     .   16908   1    
     76    .   1   1   7    7    VAL   HB     H   1    1.861     0.020   .   1   .   .   .   .   7    VAL   HB     .   16908   1    
     77    .   1   1   7    7    VAL   HG11   H   1    0.840     0.020   .   2   .   .   .   .   7    VAL   HG1    .   16908   1    
     78    .   1   1   7    7    VAL   HG12   H   1    0.840     0.020   .   2   .   .   .   .   7    VAL   HG1    .   16908   1    
     79    .   1   1   7    7    VAL   HG13   H   1    0.840     0.020   .   2   .   .   .   .   7    VAL   HG1    .   16908   1    
     80    .   1   1   7    7    VAL   CA     C   13   60.363    0.400   .   1   .   .   .   .   7    VAL   CA     .   16908   1    
     81    .   1   1   7    7    VAL   CB     C   13   34.759    0.400   .   1   .   .   .   .   7    VAL   CB     .   16908   1    
     82    .   1   1   7    7    VAL   CG1    C   13   21.786    0.400   .   1   .   .   .   .   7    VAL   CG1    .   16908   1    
     83    .   1   1   7    7    VAL   N      N   15   125.741   0.400   .   1   .   .   .   .   7    VAL   N      .   16908   1    
     84    .   1   1   8    8    LYS   H      H   1    9.174     0.020   .   1   .   .   .   .   8    LYS   H      .   16908   1    
     85    .   1   1   8    8    LYS   HA     H   1    5.232     0.020   .   1   .   .   .   .   8    LYS   HA     .   16908   1    
     86    .   1   1   8    8    LYS   HB2    H   1    2.006     0.020   .   2   .   .   .   .   8    LYS   HB2    .   16908   1    
     87    .   1   1   8    8    LYS   HB3    H   1    1.553     0.020   .   2   .   .   .   .   8    LYS   HB3    .   16908   1    
     88    .   1   1   8    8    LYS   HD2    H   1    1.582     0.020   .   2   .   .   .   .   8    LYS   HD2    .   16908   1    
     89    .   1   1   8    8    LYS   HD3    H   1    1.582     0.020   .   2   .   .   .   .   8    LYS   HD3    .   16908   1    
     90    .   1   1   8    8    LYS   HE2    H   1    2.856     0.020   .   2   .   .   .   .   8    LYS   HE2    .   16908   1    
     91    .   1   1   8    8    LYS   HE3    H   1    2.784     0.020   .   2   .   .   .   .   8    LYS   HE3    .   16908   1    
     92    .   1   1   8    8    LYS   HG2    H   1    1.331     0.020   .   2   .   .   .   .   8    LYS   HG2    .   16908   1    
     93    .   1   1   8    8    LYS   HG3    H   1    1.286     0.020   .   2   .   .   .   .   8    LYS   HG3    .   16908   1    
     94    .   1   1   8    8    LYS   CA     C   13   55.275    0.400   .   1   .   .   .   .   8    LYS   CA     .   16908   1    
     95    .   1   1   8    8    LYS   CB     C   13   34.935    0.400   .   1   .   .   .   .   8    LYS   CB     .   16908   1    
     96    .   1   1   8    8    LYS   CD     C   13   29.787    0.400   .   1   .   .   .   .   8    LYS   CD     .   16908   1    
     97    .   1   1   8    8    LYS   CG     C   13   25.461    0.400   .   1   .   .   .   .   8    LYS   CG     .   16908   1    
     98    .   1   1   8    8    LYS   N      N   15   128.098   0.400   .   1   .   .   .   .   8    LYS   N      .   16908   1    
     99    .   1   1   9    9    TRP   H      H   1    8.844     0.020   .   1   .   .   .   .   9    TRP   H      .   16908   1    
     100   .   1   1   9    9    TRP   HA     H   1    5.185     0.020   .   1   .   .   .   .   9    TRP   HA     .   16908   1    
     101   .   1   1   9    9    TRP   HB2    H   1    3.237     0.020   .   2   .   .   .   .   9    TRP   HB2    .   16908   1    
     102   .   1   1   9    9    TRP   HB3    H   1    3.116     0.020   .   2   .   .   .   .   9    TRP   HB3    .   16908   1    
     103   .   1   1   9    9    TRP   HD1    H   1    6.949     0.020   .   1   .   .   .   .   9    TRP   HD1    .   16908   1    
     104   .   1   1   9    9    TRP   HE1    H   1    10.238    0.020   .   1   .   .   .   .   9    TRP   HE1    .   16908   1    
     105   .   1   1   9    9    TRP   HE3    H   1    7.605     0.020   .   1   .   .   .   .   9    TRP   HE3    .   16908   1    
     106   .   1   1   9    9    TRP   HZ2    H   1    7.662     0.020   .   1   .   .   .   .   9    TRP   HZ2    .   16908   1    
     107   .   1   1   9    9    TRP   CA     C   13   57.734    0.400   .   1   .   .   .   .   9    TRP   CA     .   16908   1    
     108   .   1   1   9    9    TRP   CB     C   13   31.561    0.400   .   1   .   .   .   .   9    TRP   CB     .   16908   1    
     109   .   1   1   9    9    TRP   N      N   15   125.952   0.400   .   1   .   .   .   .   9    TRP   N      .   16908   1    
     110   .   1   1   9    9    TRP   NE1    N   15   128.679   0.400   .   1   .   .   .   .   9    TRP   NE1    .   16908   1    
     111   .   1   1   10   10   GLY   H      H   1    8.683     0.020   .   1   .   .   .   .   10   GLY   H      .   16908   1    
     112   .   1   1   10   10   GLY   HA2    H   1    3.309     0.020   .   2   .   .   .   .   10   GLY   HA2    .   16908   1    
     113   .   1   1   10   10   GLY   HA3    H   1    3.132     0.020   .   2   .   .   .   .   10   GLY   HA3    .   16908   1    
     114   .   1   1   10   10   GLY   CA     C   13   47.101    0.400   .   1   .   .   .   .   10   GLY   CA     .   16908   1    
     115   .   1   1   10   10   GLY   N      N   15   117.044   0.400   .   1   .   .   .   .   10   GLY   N      .   16908   1    
     116   .   1   1   11   11   GLY   H      H   1    8.600     0.020   .   1   .   .   .   .   11   GLY   H      .   16908   1    
     117   .   1   1   11   11   GLY   HA2    H   1    3.863     0.020   .   2   .   .   .   .   11   GLY   HA2    .   16908   1    
     118   .   1   1   11   11   GLY   HA3    H   1    3.749     0.020   .   2   .   .   .   .   11   GLY   HA3    .   16908   1    
     119   .   1   1   11   11   GLY   CA     C   13   45.460    0.400   .   1   .   .   .   .   11   GLY   CA     .   16908   1    
     120   .   1   1   11   11   GLY   N      N   15   109.364   0.400   .   1   .   .   .   .   11   GLY   N      .   16908   1    
     121   .   1   1   12   12   GLN   H      H   1    7.865     0.020   .   1   .   .   .   .   12   GLN   H      .   16908   1    
     122   .   1   1   12   12   GLN   HA     H   1    4.483     0.020   .   1   .   .   .   .   12   GLN   HA     .   16908   1    
     123   .   1   1   12   12   GLN   HB2    H   1    2.124     0.020   .   2   .   .   .   .   12   GLN   HB2    .   16908   1    
     124   .   1   1   12   12   GLN   HB3    H   1    1.808     0.020   .   2   .   .   .   .   12   GLN   HB3    .   16908   1    
     125   .   1   1   12   12   GLN   HG2    H   1    2.047     0.020   .   2   .   .   .   .   12   GLN   HG2    .   16908   1    
     126   .   1   1   12   12   GLN   HG3    H   1    2.047     0.020   .   2   .   .   .   .   12   GLN   HG3    .   16908   1    
     127   .   1   1   12   12   GLN   CA     C   13   54.502    0.400   .   1   .   .   .   .   12   GLN   CA     .   16908   1    
     128   .   1   1   12   12   GLN   CB     C   13   32.178    0.400   .   1   .   .   .   .   12   GLN   CB     .   16908   1    
     129   .   1   1   12   12   GLN   CG     C   13   32.510    0.400   .   1   .   .   .   .   12   GLN   CG     .   16908   1    
     130   .   1   1   12   12   GLN   N      N   15   119.388   0.400   .   1   .   .   .   .   12   GLN   N      .   16908   1    
     131   .   1   1   13   13   GLU   H      H   1    8.172     0.020   .   1   .   .   .   .   13   GLU   H      .   16908   1    
     132   .   1   1   13   13   GLU   HA     H   1    4.880     0.020   .   1   .   .   .   .   13   GLU   HA     .   16908   1    
     133   .   1   1   13   13   GLU   HB2    H   1    1.648     0.020   .   2   .   .   .   .   13   GLU   HB2    .   16908   1    
     134   .   1   1   13   13   GLU   HB3    H   1    1.648     0.020   .   2   .   .   .   .   13   GLU   HB3    .   16908   1    
     135   .   1   1   13   13   GLU   HG2    H   1    2.118     0.020   .   2   .   .   .   .   13   GLU   HG2    .   16908   1    
     136   .   1   1   13   13   GLU   HG3    H   1    1.801     0.020   .   2   .   .   .   .   13   GLU   HG3    .   16908   1    
     137   .   1   1   13   13   GLU   CA     C   13   55.655    0.400   .   1   .   .   .   .   13   GLU   CA     .   16908   1    
     138   .   1   1   13   13   GLU   CB     C   13   32.306    0.400   .   1   .   .   .   .   13   GLU   CB     .   16908   1    
     139   .   1   1   13   13   GLU   CG     C   13   37.597    0.400   .   1   .   .   .   .   13   GLU   CG     .   16908   1    
     140   .   1   1   13   13   GLU   N      N   15   119.756   0.400   .   1   .   .   .   .   13   GLU   N      .   16908   1    
     141   .   1   1   14   14   TYR   H      H   1    9.381     0.020   .   1   .   .   .   .   14   TYR   H      .   16908   1    
     142   .   1   1   14   14   TYR   HA     H   1    4.601     0.020   .   1   .   .   .   .   14   TYR   HA     .   16908   1    
     143   .   1   1   14   14   TYR   HB2    H   1    2.791     0.020   .   2   .   .   .   .   14   TYR   HB2    .   16908   1    
     144   .   1   1   14   14   TYR   HB3    H   1    2.680     0.020   .   2   .   .   .   .   14   TYR   HB3    .   16908   1    
     145   .   1   1   14   14   TYR   HD1    H   1    7.111     0.020   .   1   .   .   .   .   14   TYR   HD1    .   16908   1    
     146   .   1   1   14   14   TYR   HE1    H   1    6.955     0.020   .   1   .   .   .   .   14   TYR   HE1    .   16908   1    
     147   .   1   1   14   14   TYR   CA     C   13   57.246    0.400   .   1   .   .   .   .   14   TYR   CA     .   16908   1    
     148   .   1   1   14   14   TYR   CB     C   13   40.544    0.400   .   1   .   .   .   .   14   TYR   CB     .   16908   1    
     149   .   1   1   14   14   TYR   N      N   15   122.812   0.400   .   1   .   .   .   .   14   TYR   N      .   16908   1    
     150   .   1   1   15   15   SER   H      H   1    8.802     0.020   .   1   .   .   .   .   15   SER   H      .   16908   1    
     151   .   1   1   15   15   SER   HA     H   1    4.747     0.020   .   1   .   .   .   .   15   SER   HA     .   16908   1    
     152   .   1   1   15   15   SER   HB2    H   1    3.714     0.020   .   2   .   .   .   .   15   SER   HB2    .   16908   1    
     153   .   1   1   15   15   SER   HB3    H   1    3.714     0.020   .   2   .   .   .   .   15   SER   HB3    .   16908   1    
     154   .   1   1   15   15   SER   CA     C   13   58.099    0.400   .   1   .   .   .   .   15   SER   CA     .   16908   1    
     155   .   1   1   15   15   SER   CB     C   13   63.394    0.400   .   1   .   .   .   .   15   SER   CB     .   16908   1    
     156   .   1   1   15   15   SER   N      N   15   118.339   0.400   .   1   .   .   .   .   15   SER   N      .   16908   1    
     157   .   1   1   16   16   VAL   H      H   1    9.005     0.020   .   1   .   .   .   .   16   VAL   H      .   16908   1    
     158   .   1   1   16   16   VAL   HA     H   1    4.205     0.020   .   1   .   .   .   .   16   VAL   HA     .   16908   1    
     159   .   1   1   16   16   VAL   HB     H   1    2.022     0.020   .   1   .   .   .   .   16   VAL   HB     .   16908   1    
     160   .   1   1   16   16   VAL   HG11   H   1    0.737     0.020   .   2   .   .   .   .   16   VAL   HG1    .   16908   1    
     161   .   1   1   16   16   VAL   HG12   H   1    0.737     0.020   .   2   .   .   .   .   16   VAL   HG1    .   16908   1    
     162   .   1   1   16   16   VAL   HG13   H   1    0.737     0.020   .   2   .   .   .   .   16   VAL   HG1    .   16908   1    
     163   .   1   1   16   16   VAL   HG21   H   1    0.465     0.020   .   2   .   .   .   .   16   VAL   HG2    .   16908   1    
     164   .   1   1   16   16   VAL   HG22   H   1    0.465     0.020   .   2   .   .   .   .   16   VAL   HG2    .   16908   1    
     165   .   1   1   16   16   VAL   HG23   H   1    0.465     0.020   .   2   .   .   .   .   16   VAL   HG2    .   16908   1    
     166   .   1   1   16   16   VAL   CA     C   13   62.344    0.400   .   1   .   .   .   .   16   VAL   CA     .   16908   1    
     167   .   1   1   16   16   VAL   CB     C   13   32.528    0.400   .   1   .   .   .   .   16   VAL   CB     .   16908   1    
     168   .   1   1   16   16   VAL   CG1    C   13   20.319    0.400   .   1   .   .   .   .   16   VAL   CG1    .   16908   1    
     169   .   1   1   16   16   VAL   CG2    C   13   20.730    0.400   .   1   .   .   .   .   16   VAL   CG2    .   16908   1    
     170   .   1   1   16   16   VAL   N      N   15   128.611   0.400   .   1   .   .   .   .   16   VAL   N      .   16908   1    
     171   .   1   1   17   17   THR   H      H   1    8.746     0.020   .   1   .   .   .   .   17   THR   H      .   16908   1    
     172   .   1   1   17   17   THR   HA     H   1    4.533     0.020   .   1   .   .   .   .   17   THR   HA     .   16908   1    
     173   .   1   1   17   17   THR   HB     H   1    4.389     0.020   .   1   .   .   .   .   17   THR   HB     .   16908   1    
     174   .   1   1   17   17   THR   HG21   H   1    1.016     0.020   .   1   .   .   .   .   17   THR   HG2    .   16908   1    
     175   .   1   1   17   17   THR   HG22   H   1    1.016     0.020   .   1   .   .   .   .   17   THR   HG2    .   16908   1    
     176   .   1   1   17   17   THR   HG23   H   1    1.016     0.020   .   1   .   .   .   .   17   THR   HG2    .   16908   1    
     177   .   1   1   17   17   THR   CA     C   13   62.331    0.400   .   1   .   .   .   .   17   THR   CA     .   16908   1    
     178   .   1   1   17   17   THR   CB     C   13   70.040    0.400   .   1   .   .   .   .   17   THR   CB     .   16908   1    
     179   .   1   1   17   17   THR   CG2    C   13   21.863    0.400   .   1   .   .   .   .   17   THR   CG2    .   16908   1    
     180   .   1   1   17   17   THR   N      N   15   116.170   0.400   .   1   .   .   .   .   17   THR   N      .   16908   1    
     181   .   1   1   18   18   THR   H      H   1    6.812     0.020   .   1   .   .   .   .   18   THR   H      .   16908   1    
     182   .   1   1   18   18   THR   HA     H   1    4.173     0.020   .   1   .   .   .   .   18   THR   HA     .   16908   1    
     183   .   1   1   18   18   THR   HB     H   1    4.270     0.020   .   1   .   .   .   .   18   THR   HB     .   16908   1    
     184   .   1   1   18   18   THR   HG21   H   1    1.012     0.020   .   1   .   .   .   .   18   THR   HG2    .   16908   1    
     185   .   1   1   18   18   THR   HG22   H   1    1.012     0.020   .   1   .   .   .   .   18   THR   HG2    .   16908   1    
     186   .   1   1   18   18   THR   HG23   H   1    1.012     0.020   .   1   .   .   .   .   18   THR   HG2    .   16908   1    
     187   .   1   1   18   18   THR   CA     C   13   61.772    0.400   .   1   .   .   .   .   18   THR   CA     .   16908   1    
     188   .   1   1   18   18   THR   CB     C   13   69.121    0.400   .   1   .   .   .   .   18   THR   CB     .   16908   1    
     189   .   1   1   18   18   THR   CG2    C   13   22.475    0.400   .   1   .   .   .   .   18   THR   CG2    .   16908   1    
     190   .   1   1   18   18   THR   N      N   15   107.517   0.400   .   1   .   .   .   .   18   THR   N      .   16908   1    
     191   .   1   1   19   19   LEU   H      H   1    8.388     0.020   .   1   .   .   .   .   19   LEU   H      .   16908   1    
     192   .   1   1   19   19   LEU   HA     H   1    4.583     0.020   .   1   .   .   .   .   19   LEU   HA     .   16908   1    
     193   .   1   1   19   19   LEU   HB2    H   1    1.579     0.020   .   2   .   .   .   .   19   LEU   HB2    .   16908   1    
     194   .   1   1   19   19   LEU   HB3    H   1    1.273     0.020   .   2   .   .   .   .   19   LEU   HB3    .   16908   1    
     195   .   1   1   19   19   LEU   HD11   H   1    0.569     0.020   .   2   .   .   .   .   19   LEU   HD1    .   16908   1    
     196   .   1   1   19   19   LEU   HD12   H   1    0.569     0.020   .   2   .   .   .   .   19   LEU   HD1    .   16908   1    
     197   .   1   1   19   19   LEU   HD13   H   1    0.569     0.020   .   2   .   .   .   .   19   LEU   HD1    .   16908   1    
     198   .   1   1   19   19   LEU   HD21   H   1    0.555     0.020   .   2   .   .   .   .   19   LEU   HD2    .   16908   1    
     199   .   1   1   19   19   LEU   HD22   H   1    0.555     0.020   .   2   .   .   .   .   19   LEU   HD2    .   16908   1    
     200   .   1   1   19   19   LEU   HD23   H   1    0.555     0.020   .   2   .   .   .   .   19   LEU   HD2    .   16908   1    
     201   .   1   1   19   19   LEU   HG     H   1    1.189     0.020   .   1   .   .   .   .   19   LEU   HG     .   16908   1    
     202   .   1   1   19   19   LEU   CA     C   13   54.180    0.400   .   1   .   .   .   .   19   LEU   CA     .   16908   1    
     203   .   1   1   19   19   LEU   CB     C   13   42.711    0.400   .   1   .   .   .   .   19   LEU   CB     .   16908   1    
     204   .   1   1   19   19   LEU   CD1    C   13   27.131    0.400   .   1   .   .   .   .   19   LEU   CD1    .   16908   1    
     205   .   1   1   19   19   LEU   CD2    C   13   23.389    0.400   .   1   .   .   .   .   19   LEU   CD2    .   16908   1    
     206   .   1   1   19   19   LEU   CG     C   13   27.283    0.400   .   1   .   .   .   .   19   LEU   CG     .   16908   1    
     207   .   1   1   19   19   LEU   N      N   15   123.019   0.400   .   1   .   .   .   .   19   LEU   N      .   16908   1    
     208   .   1   1   20   20   SER   H      H   1    9.714     0.020   .   1   .   .   .   .   20   SER   H      .   16908   1    
     209   .   1   1   20   20   SER   HA     H   1    4.863     0.020   .   1   .   .   .   .   20   SER   HA     .   16908   1    
     210   .   1   1   20   20   SER   HB2    H   1    3.793     0.020   .   2   .   .   .   .   20   SER   HB2    .   16908   1    
     211   .   1   1   20   20   SER   HB3    H   1    3.624     0.020   .   2   .   .   .   .   20   SER   HB3    .   16908   1    
     212   .   1   1   20   20   SER   CA     C   13   56.832    0.400   .   1   .   .   .   .   20   SER   CA     .   16908   1    
     213   .   1   1   20   20   SER   CB     C   13   67.845    0.400   .   1   .   .   .   .   20   SER   CB     .   16908   1    
     214   .   1   1   20   20   SER   N      N   15   117.870   0.400   .   1   .   .   .   .   20   SER   N      .   16908   1    
     215   .   1   1   21   21   GLU   H      H   1    8.491     0.020   .   1   .   .   .   .   21   GLU   H      .   16908   1    
     216   .   1   1   21   21   GLU   HA     H   1    3.740     0.020   .   1   .   .   .   .   21   GLU   HA     .   16908   1    
     217   .   1   1   21   21   GLU   HB2    H   1    1.940     0.020   .   2   .   .   .   .   21   GLU   HB2    .   16908   1    
     218   .   1   1   21   21   GLU   HB3    H   1    1.940     0.020   .   2   .   .   .   .   21   GLU   HB3    .   16908   1    
     219   .   1   1   21   21   GLU   HG2    H   1    2.355     0.020   .   2   .   .   .   .   21   GLU   HG2    .   16908   1    
     220   .   1   1   21   21   GLU   HG3    H   1    2.046     0.020   .   2   .   .   .   .   21   GLU   HG3    .   16908   1    
     221   .   1   1   21   21   GLU   CA     C   13   59.134    0.400   .   1   .   .   .   .   21   GLU   CA     .   16908   1    
     222   .   1   1   21   21   GLU   CB     C   13   30.854    0.400   .   1   .   .   .   .   21   GLU   CB     .   16908   1    
     223   .   1   1   21   21   GLU   CG     C   13   37.949    0.400   .   1   .   .   .   .   21   GLU   CG     .   16908   1    
     224   .   1   1   21   21   GLU   N      N   15   116.130   0.400   .   1   .   .   .   .   21   GLU   N      .   16908   1    
     225   .   1   1   22   22   ASP   H      H   1    7.936     0.020   .   1   .   .   .   .   22   ASP   H      .   16908   1    
     226   .   1   1   22   22   ASP   HA     H   1    4.650     0.020   .   1   .   .   .   .   22   ASP   HA     .   16908   1    
     227   .   1   1   22   22   ASP   HB2    H   1    2.713     0.020   .   2   .   .   .   .   22   ASP   HB2    .   16908   1    
     228   .   1   1   22   22   ASP   HB3    H   1    2.282     0.020   .   2   .   .   .   .   22   ASP   HB3    .   16908   1    
     229   .   1   1   22   22   ASP   CA     C   13   55.156    0.400   .   1   .   .   .   .   22   ASP   CA     .   16908   1    
     230   .   1   1   22   22   ASP   CB     C   13   42.579    0.400   .   1   .   .   .   .   22   ASP   CB     .   16908   1    
     231   .   1   1   22   22   ASP   N      N   15   115.741   0.400   .   1   .   .   .   .   22   ASP   N      .   16908   1    
     232   .   1   1   23   23   ASP   H      H   1    7.313     0.020   .   1   .   .   .   .   23   ASP   H      .   16908   1    
     233   .   1   1   23   23   ASP   HA     H   1    4.841     0.020   .   1   .   .   .   .   23   ASP   HA     .   16908   1    
     234   .   1   1   23   23   ASP   HB2    H   1    2.832     0.020   .   2   .   .   .   .   23   ASP   HB2    .   16908   1    
     235   .   1   1   23   23   ASP   HB3    H   1    2.832     0.020   .   2   .   .   .   .   23   ASP   HB3    .   16908   1    
     236   .   1   1   23   23   ASP   CA     C   13   55.223    0.400   .   1   .   .   .   .   23   ASP   CA     .   16908   1    
     237   .   1   1   23   23   ASP   CB     C   13   42.782    0.400   .   1   .   .   .   .   23   ASP   CB     .   16908   1    
     238   .   1   1   23   23   ASP   N      N   15   119.945   0.400   .   1   .   .   .   .   23   ASP   N      .   16908   1    
     239   .   1   1   24   24   THR   H      H   1    9.630     0.020   .   1   .   .   .   .   24   THR   H      .   16908   1    
     240   .   1   1   24   24   THR   HA     H   1    5.328     0.020   .   1   .   .   .   .   24   THR   HA     .   16908   1    
     241   .   1   1   24   24   THR   HB     H   1    4.574     0.020   .   1   .   .   .   .   24   THR   HB     .   16908   1    
     242   .   1   1   24   24   THR   HG21   H   1    1.065     0.020   .   1   .   .   .   .   24   THR   HG2    .   16908   1    
     243   .   1   1   24   24   THR   HG22   H   1    1.065     0.020   .   1   .   .   .   .   24   THR   HG2    .   16908   1    
     244   .   1   1   24   24   THR   HG23   H   1    1.065     0.020   .   1   .   .   .   .   24   THR   HG2    .   16908   1    
     245   .   1   1   24   24   THR   CA     C   13   60.989    0.400   .   1   .   .   .   .   24   THR   CA     .   16908   1    
     246   .   1   1   24   24   THR   CB     C   13   74.287    0.400   .   1   .   .   .   .   24   THR   CB     .   16908   1    
     247   .   1   1   24   24   THR   CG2    C   13   22.168    0.400   .   1   .   .   .   .   24   THR   CG2    .   16908   1    
     248   .   1   1   24   24   THR   N      N   15   107.918   0.400   .   1   .   .   .   .   24   THR   N      .   16908   1    
     249   .   1   1   25   25   VAL   H      H   1    8.260     0.020   .   1   .   .   .   .   25   VAL   H      .   16908   1    
     250   .   1   1   25   25   VAL   HA     H   1    3.334     0.020   .   1   .   .   .   .   25   VAL   HA     .   16908   1    
     251   .   1   1   25   25   VAL   HB     H   1    2.268     0.020   .   1   .   .   .   .   25   VAL   HB     .   16908   1    
     252   .   1   1   25   25   VAL   HG11   H   1    0.812     0.020   .   2   .   .   .   .   25   VAL   HG1    .   16908   1    
     253   .   1   1   25   25   VAL   HG12   H   1    0.812     0.020   .   2   .   .   .   .   25   VAL   HG1    .   16908   1    
     254   .   1   1   25   25   VAL   HG13   H   1    0.812     0.020   .   2   .   .   .   .   25   VAL   HG1    .   16908   1    
     255   .   1   1   25   25   VAL   HG21   H   1    0.741     0.020   .   2   .   .   .   .   25   VAL   HG2    .   16908   1    
     256   .   1   1   25   25   VAL   HG22   H   1    0.741     0.020   .   2   .   .   .   .   25   VAL   HG2    .   16908   1    
     257   .   1   1   25   25   VAL   HG23   H   1    0.741     0.020   .   2   .   .   .   .   25   VAL   HG2    .   16908   1    
     258   .   1   1   25   25   VAL   CA     C   13   67.626    0.400   .   1   .   .   .   .   25   VAL   CA     .   16908   1    
     259   .   1   1   25   25   VAL   CB     C   13   32.149    0.400   .   1   .   .   .   .   25   VAL   CB     .   16908   1    
     260   .   1   1   25   25   VAL   CG1    C   13   24.442    0.400   .   1   .   .   .   .   25   VAL   CG1    .   16908   1    
     261   .   1   1   25   25   VAL   CG2    C   13   21.711    0.400   .   1   .   .   .   .   25   VAL   CG2    .   16908   1    
     262   .   1   1   25   25   VAL   N      N   15   120.192   0.400   .   1   .   .   .   .   25   VAL   N      .   16908   1    
     263   .   1   1   26   26   LEU   H      H   1    8.523     0.020   .   1   .   .   .   .   26   LEU   H      .   16908   1    
     264   .   1   1   26   26   LEU   HA     H   1    3.872     0.020   .   1   .   .   .   .   26   LEU   HA     .   16908   1    
     265   .   1   1   26   26   LEU   HB2    H   1    1.727     0.020   .   2   .   .   .   .   26   LEU   HB2    .   16908   1    
     266   .   1   1   26   26   LEU   HB3    H   1    1.208     0.020   .   2   .   .   .   .   26   LEU   HB3    .   16908   1    
     267   .   1   1   26   26   LEU   HD11   H   1    0.779     0.020   .   2   .   .   .   .   26   LEU   HD1    .   16908   1    
     268   .   1   1   26   26   LEU   HD12   H   1    0.779     0.020   .   2   .   .   .   .   26   LEU   HD1    .   16908   1    
     269   .   1   1   26   26   LEU   HD13   H   1    0.779     0.020   .   2   .   .   .   .   26   LEU   HD1    .   16908   1    
     270   .   1   1   26   26   LEU   HD21   H   1    0.804     0.020   .   2   .   .   .   .   26   LEU   HD2    .   16908   1    
     271   .   1   1   26   26   LEU   HD22   H   1    0.804     0.020   .   2   .   .   .   .   26   LEU   HD2    .   16908   1    
     272   .   1   1   26   26   LEU   HD23   H   1    0.804     0.020   .   2   .   .   .   .   26   LEU   HD2    .   16908   1    
     273   .   1   1   26   26   LEU   HG     H   1    1.459     0.020   .   1   .   .   .   .   26   LEU   HG     .   16908   1    
     274   .   1   1   26   26   LEU   CA     C   13   58.592    0.400   .   1   .   .   .   .   26   LEU   CA     .   16908   1    
     275   .   1   1   26   26   LEU   CB     C   13   41.716    0.400   .   1   .   .   .   .   26   LEU   CB     .   16908   1    
     276   .   1   1   26   26   LEU   CD1    C   13   25.810    0.400   .   1   .   .   .   .   26   LEU   CD1    .   16908   1    
     277   .   1   1   26   26   LEU   CD2    C   13   22.569    0.400   .   1   .   .   .   .   26   LEU   CD2    .   16908   1    
     278   .   1   1   26   26   LEU   CG     C   13   27.024    0.400   .   1   .   .   .   .   26   LEU   CG     .   16908   1    
     279   .   1   1   26   26   LEU   N      N   15   119.941   0.400   .   1   .   .   .   .   26   LEU   N      .   16908   1    
     280   .   1   1   27   27   ASP   H      H   1    7.581     0.020   .   1   .   .   .   .   27   ASP   H      .   16908   1    
     281   .   1   1   27   27   ASP   HA     H   1    4.273     0.020   .   1   .   .   .   .   27   ASP   HA     .   16908   1    
     282   .   1   1   27   27   ASP   HB2    H   1    3.127     0.020   .   2   .   .   .   .   27   ASP   HB2    .   16908   1    
     283   .   1   1   27   27   ASP   HB3    H   1    2.514     0.020   .   2   .   .   .   .   27   ASP   HB3    .   16908   1    
     284   .   1   1   27   27   ASP   CA     C   13   58.663    0.400   .   1   .   .   .   .   27   ASP   CA     .   16908   1    
     285   .   1   1   27   27   ASP   CB     C   13   40.931    0.400   .   1   .   .   .   .   27   ASP   CB     .   16908   1    
     286   .   1   1   27   27   ASP   N      N   15   118.322   0.400   .   1   .   .   .   .   27   ASP   N      .   16908   1    
     287   .   1   1   28   28   LEU   H      H   1    7.837     0.020   .   1   .   .   .   .   28   LEU   H      .   16908   1    
     288   .   1   1   28   28   LEU   HA     H   1    4.083     0.020   .   1   .   .   .   .   28   LEU   HA     .   16908   1    
     289   .   1   1   28   28   LEU   HB2    H   1    2.377     0.020   .   2   .   .   .   .   28   LEU   HB2    .   16908   1    
     290   .   1   1   28   28   LEU   HB3    H   1    1.203     0.020   .   2   .   .   .   .   28   LEU   HB3    .   16908   1    
     291   .   1   1   28   28   LEU   HD11   H   1    0.808     0.020   .   2   .   .   .   .   28   LEU   HD1    .   16908   1    
     292   .   1   1   28   28   LEU   HD12   H   1    0.808     0.020   .   2   .   .   .   .   28   LEU   HD1    .   16908   1    
     293   .   1   1   28   28   LEU   HD13   H   1    0.808     0.020   .   2   .   .   .   .   28   LEU   HD1    .   16908   1    
     294   .   1   1   28   28   LEU   HD21   H   1    0.682     0.020   .   2   .   .   .   .   28   LEU   HD2    .   16908   1    
     295   .   1   1   28   28   LEU   HD22   H   1    0.682     0.020   .   2   .   .   .   .   28   LEU   HD2    .   16908   1    
     296   .   1   1   28   28   LEU   HD23   H   1    0.682     0.020   .   2   .   .   .   .   28   LEU   HD2    .   16908   1    
     297   .   1   1   28   28   LEU   HG     H   1    1.432     0.020   .   1   .   .   .   .   28   LEU   HG     .   16908   1    
     298   .   1   1   28   28   LEU   CA     C   13   58.772    0.400   .   1   .   .   .   .   28   LEU   CA     .   16908   1    
     299   .   1   1   28   28   LEU   CB     C   13   41.225    0.400   .   1   .   .   .   .   28   LEU   CB     .   16908   1    
     300   .   1   1   28   28   LEU   CD1    C   13   23.700    0.400   .   1   .   .   .   .   28   LEU   CD1    .   16908   1    
     301   .   1   1   28   28   LEU   CD2    C   13   26.705    0.400   .   1   .   .   .   .   28   LEU   CD2    .   16908   1    
     302   .   1   1   28   28   LEU   CG     C   13   27.837    0.400   .   1   .   .   .   .   28   LEU   CG     .   16908   1    
     303   .   1   1   28   28   LEU   N      N   15   122.021   0.400   .   1   .   .   .   .   28   LEU   N      .   16908   1    
     304   .   1   1   29   29   LYS   H      H   1    8.467     0.020   .   1   .   .   .   .   29   LYS   H      .   16908   1    
     305   .   1   1   29   29   LYS   HA     H   1    4.520     0.020   .   1   .   .   .   .   29   LYS   HA     .   16908   1    
     306   .   1   1   29   29   LYS   HB2    H   1    1.909     0.020   .   2   .   .   .   .   29   LYS   HB2    .   16908   1    
     307   .   1   1   29   29   LYS   HB3    H   1    1.358     0.020   .   2   .   .   .   .   29   LYS   HB3    .   16908   1    
     308   .   1   1   29   29   LYS   HD2    H   1    1.578     0.020   .   2   .   .   .   .   29   LYS   HD2    .   16908   1    
     309   .   1   1   29   29   LYS   HD3    H   1    1.412     0.020   .   2   .   .   .   .   29   LYS   HD3    .   16908   1    
     310   .   1   1   29   29   LYS   HE2    H   1    2.627     0.020   .   2   .   .   .   .   29   LYS   HE2    .   16908   1    
     311   .   1   1   29   29   LYS   HE3    H   1    2.565     0.020   .   2   .   .   .   .   29   LYS   HE3    .   16908   1    
     312   .   1   1   29   29   LYS   HG2    H   1    1.501     0.020   .   2   .   .   .   .   29   LYS   HG2    .   16908   1    
     313   .   1   1   29   29   LYS   HG3    H   1    1.501     0.020   .   2   .   .   .   .   29   LYS   HG3    .   16908   1    
     314   .   1   1   29   29   LYS   CA     C   13   59.787    0.400   .   1   .   .   .   .   29   LYS   CA     .   16908   1    
     315   .   1   1   29   29   LYS   CB     C   13   34.297    0.400   .   1   .   .   .   .   29   LYS   CB     .   16908   1    
     316   .   1   1   29   29   LYS   CD     C   13   30.301    0.400   .   1   .   .   .   .   29   LYS   CD     .   16908   1    
     317   .   1   1   29   29   LYS   CG     C   13   26.295    0.400   .   1   .   .   .   .   29   LYS   CG     .   16908   1    
     318   .   1   1   29   29   LYS   N      N   15   119.086   0.400   .   1   .   .   .   .   29   LYS   N      .   16908   1    
     319   .   1   1   30   30   GLN   H      H   1    9.049     0.020   .   1   .   .   .   .   30   GLN   H      .   16908   1    
     320   .   1   1   30   30   GLN   HA     H   1    3.932     0.020   .   1   .   .   .   .   30   GLN   HA     .   16908   1    
     321   .   1   1   30   30   GLN   HB2    H   1    2.130     0.020   .   2   .   .   .   .   30   GLN   HB2    .   16908   1    
     322   .   1   1   30   30   GLN   HB3    H   1    2.049     0.020   .   2   .   .   .   .   30   GLN   HB3    .   16908   1    
     323   .   1   1   30   30   GLN   HG2    H   1    2.477     0.020   .   2   .   .   .   .   30   GLN   HG2    .   16908   1    
     324   .   1   1   30   30   GLN   HG3    H   1    2.297     0.020   .   2   .   .   .   .   30   GLN   HG3    .   16908   1    
     325   .   1   1   30   30   GLN   CA     C   13   59.663    0.400   .   1   .   .   .   .   30   GLN   CA     .   16908   1    
     326   .   1   1   30   30   GLN   CB     C   13   27.806    0.400   .   1   .   .   .   .   30   GLN   CB     .   16908   1    
     327   .   1   1   30   30   GLN   CG     C   13   33.829    0.400   .   1   .   .   .   .   30   GLN   CG     .   16908   1    
     328   .   1   1   30   30   GLN   N      N   15   119.268   0.400   .   1   .   .   .   .   30   GLN   N      .   16908   1    
     329   .   1   1   31   31   PHE   H      H   1    8.039     0.020   .   1   .   .   .   .   31   PHE   H      .   16908   1    
     330   .   1   1   31   31   PHE   HA     H   1    4.218     0.020   .   1   .   .   .   .   31   PHE   HA     .   16908   1    
     331   .   1   1   31   31   PHE   HB2    H   1    3.158     0.020   .   2   .   .   .   .   31   PHE   HB2    .   16908   1    
     332   .   1   1   31   31   PHE   HB3    H   1    3.158     0.020   .   2   .   .   .   .   31   PHE   HB3    .   16908   1    
     333   .   1   1   31   31   PHE   HD1    H   1    7.020     0.020   .   1   .   .   .   .   31   PHE   HD1    .   16908   1    
     334   .   1   1   31   31   PHE   CA     C   13   61.967    0.400   .   1   .   .   .   .   31   PHE   CA     .   16908   1    
     335   .   1   1   31   31   PHE   CB     C   13   39.374    0.400   .   1   .   .   .   .   31   PHE   CB     .   16908   1    
     336   .   1   1   31   31   PHE   N      N   15   121.690   0.400   .   1   .   .   .   .   31   PHE   N      .   16908   1    
     337   .   1   1   32   32   LEU   H      H   1    8.776     0.020   .   1   .   .   .   .   32   LEU   H      .   16908   1    
     338   .   1   1   32   32   LEU   HA     H   1    3.637     0.020   .   1   .   .   .   .   32   LEU   HA     .   16908   1    
     339   .   1   1   32   32   LEU   HB2    H   1    2.181     0.020   .   2   .   .   .   .   32   LEU   HB2    .   16908   1    
     340   .   1   1   32   32   LEU   HB3    H   1    0.745     0.020   .   2   .   .   .   .   32   LEU   HB3    .   16908   1    
     341   .   1   1   32   32   LEU   HD11   H   1    0.754     0.020   .   2   .   .   .   .   32   LEU   HD1    .   16908   1    
     342   .   1   1   32   32   LEU   HD12   H   1    0.754     0.020   .   2   .   .   .   .   32   LEU   HD1    .   16908   1    
     343   .   1   1   32   32   LEU   HD13   H   1    0.754     0.020   .   2   .   .   .   .   32   LEU   HD1    .   16908   1    
     344   .   1   1   32   32   LEU   HD21   H   1    0.545     0.020   .   2   .   .   .   .   32   LEU   HD2    .   16908   1    
     345   .   1   1   32   32   LEU   HD22   H   1    0.545     0.020   .   2   .   .   .   .   32   LEU   HD2    .   16908   1    
     346   .   1   1   32   32   LEU   HD23   H   1    0.545     0.020   .   2   .   .   .   .   32   LEU   HD2    .   16908   1    
     347   .   1   1   32   32   LEU   HG     H   1    1.826     0.020   .   1   .   .   .   .   32   LEU   HG     .   16908   1    
     348   .   1   1   32   32   LEU   CA     C   13   57.708    0.400   .   1   .   .   .   .   32   LEU   CA     .   16908   1    
     349   .   1   1   32   32   LEU   CB     C   13   41.270    0.400   .   1   .   .   .   .   32   LEU   CB     .   16908   1    
     350   .   1   1   32   32   LEU   CD1    C   13   26.420    0.400   .   1   .   .   .   .   32   LEU   CD1    .   16908   1    
     351   .   1   1   32   32   LEU   CD2    C   13   22.100    0.400   .   1   .   .   .   .   32   LEU   CD2    .   16908   1    
     352   .   1   1   32   32   LEU   CG     C   13   27.568    0.400   .   1   .   .   .   .   32   LEU   CG     .   16908   1    
     353   .   1   1   32   32   LEU   N      N   15   118.232   0.400   .   1   .   .   .   .   32   LEU   N      .   16908   1    
     354   .   1   1   33   33   LYS   H      H   1    8.237     0.020   .   1   .   .   .   .   33   LYS   H      .   16908   1    
     355   .   1   1   33   33   LYS   HA     H   1    3.802     0.020   .   1   .   .   .   .   33   LYS   HA     .   16908   1    
     356   .   1   1   33   33   LYS   HB2    H   1    2.010     0.020   .   2   .   .   .   .   33   LYS   HB2    .   16908   1    
     357   .   1   1   33   33   LYS   HB3    H   1    1.675     0.020   .   2   .   .   .   .   33   LYS   HB3    .   16908   1    
     358   .   1   1   33   33   LYS   HD2    H   1    1.497     0.020   .   2   .   .   .   .   33   LYS   HD2    .   16908   1    
     359   .   1   1   33   33   LYS   HD3    H   1    1.373     0.020   .   2   .   .   .   .   33   LYS   HD3    .   16908   1    
     360   .   1   1   33   33   LYS   HE2    H   1    2.735     0.020   .   2   .   .   .   .   33   LYS   HE2    .   16908   1    
     361   .   1   1   33   33   LYS   HG2    H   1    1.203     0.020   .   2   .   .   .   .   33   LYS   HG2    .   16908   1    
     362   .   1   1   33   33   LYS   HG3    H   1    0.983     0.020   .   2   .   .   .   .   33   LYS   HG3    .   16908   1    
     363   .   1   1   33   33   LYS   CA     C   13   60.116    0.400   .   1   .   .   .   .   33   LYS   CA     .   16908   1    
     364   .   1   1   33   33   LYS   CB     C   13   31.701    0.400   .   1   .   .   .   .   33   LYS   CB     .   16908   1    
     365   .   1   1   33   33   LYS   CD     C   13   29.513    0.400   .   1   .   .   .   .   33   LYS   CD     .   16908   1    
     366   .   1   1   33   33   LYS   CG     C   13   24.887    0.400   .   1   .   .   .   .   33   LYS   CG     .   16908   1    
     367   .   1   1   33   33   LYS   N      N   15   125.920   0.400   .   1   .   .   .   .   33   LYS   N      .   16908   1    
     368   .   1   1   34   34   THR   H      H   1    7.281     0.020   .   1   .   .   .   .   34   THR   H      .   16908   1    
     369   .   1   1   34   34   THR   HA     H   1    3.773     0.020   .   1   .   .   .   .   34   THR   HA     .   16908   1    
     370   .   1   1   34   34   THR   HB     H   1    4.027     0.020   .   1   .   .   .   .   34   THR   HB     .   16908   1    
     371   .   1   1   34   34   THR   HG21   H   1    1.101     0.020   .   1   .   .   .   .   34   THR   HG2    .   16908   1    
     372   .   1   1   34   34   THR   HG22   H   1    1.101     0.020   .   1   .   .   .   .   34   THR   HG2    .   16908   1    
     373   .   1   1   34   34   THR   HG23   H   1    1.101     0.020   .   1   .   .   .   .   34   THR   HG2    .   16908   1    
     374   .   1   1   34   34   THR   CA     C   13   65.749    0.400   .   1   .   .   .   .   34   THR   CA     .   16908   1    
     375   .   1   1   34   34   THR   CB     C   13   68.620    0.400   .   1   .   .   .   .   34   THR   CB     .   16908   1    
     376   .   1   1   34   34   THR   CG2    C   13   22.068    0.400   .   1   .   .   .   .   34   THR   CG2    .   16908   1    
     377   .   1   1   34   34   THR   N      N   15   114.544   0.400   .   1   .   .   .   .   34   THR   N      .   16908   1    
     378   .   1   1   35   35   LEU   H      H   1    6.752     0.020   .   1   .   .   .   .   35   LEU   H      .   16908   1    
     379   .   1   1   35   35   LEU   HA     H   1    4.018     0.020   .   1   .   .   .   .   35   LEU   HA     .   16908   1    
     380   .   1   1   35   35   LEU   HB2    H   1    1.118     0.020   .   2   .   .   .   .   35   LEU   HB2    .   16908   1    
     381   .   1   1   35   35   LEU   HB3    H   1    1.045     0.020   .   2   .   .   .   .   35   LEU   HB3    .   16908   1    
     382   .   1   1   35   35   LEU   HD11   H   1    0.614     0.020   .   2   .   .   .   .   35   LEU   HD1    .   16908   1    
     383   .   1   1   35   35   LEU   HD12   H   1    0.614     0.020   .   2   .   .   .   .   35   LEU   HD1    .   16908   1    
     384   .   1   1   35   35   LEU   HD13   H   1    0.614     0.020   .   2   .   .   .   .   35   LEU   HD1    .   16908   1    
     385   .   1   1   35   35   LEU   HD21   H   1    0.620     0.020   .   2   .   .   .   .   35   LEU   HD2    .   16908   1    
     386   .   1   1   35   35   LEU   HD22   H   1    0.620     0.020   .   2   .   .   .   .   35   LEU   HD2    .   16908   1    
     387   .   1   1   35   35   LEU   HD23   H   1    0.620     0.020   .   2   .   .   .   .   35   LEU   HD2    .   16908   1    
     388   .   1   1   35   35   LEU   HG     H   1    1.172     0.020   .   1   .   .   .   .   35   LEU   HG     .   16908   1    
     389   .   1   1   35   35   LEU   CA     C   13   57.015    0.400   .   1   .   .   .   .   35   LEU   CA     .   16908   1    
     390   .   1   1   35   35   LEU   CB     C   13   44.003    0.400   .   1   .   .   .   .   35   LEU   CB     .   16908   1    
     391   .   1   1   35   35   LEU   CD1    C   13   25.790    0.400   .   1   .   .   .   .   35   LEU   CD1    .   16908   1    
     392   .   1   1   35   35   LEU   CD2    C   13   22.495    0.400   .   1   .   .   .   .   35   LEU   CD2    .   16908   1    
     393   .   1   1   35   35   LEU   CG     C   13   26.566    0.400   .   1   .   .   .   .   35   LEU   CG     .   16908   1    
     394   .   1   1   35   35   LEU   N      N   15   117.590   0.400   .   1   .   .   .   .   35   LEU   N      .   16908   1    
     395   .   1   1   36   36   THR   H      H   1    7.675     0.020   .   1   .   .   .   .   36   THR   H      .   16908   1    
     396   .   1   1   36   36   THR   HA     H   1    3.967     0.020   .   1   .   .   .   .   36   THR   HA     .   16908   1    
     397   .   1   1   36   36   THR   HB     H   1    2.435     0.020   .   1   .   .   .   .   36   THR   HB     .   16908   1    
     398   .   1   1   36   36   THR   HG21   H   1    0.126     0.020   .   1   .   .   .   .   36   THR   HG2    .   16908   1    
     399   .   1   1   36   36   THR   HG22   H   1    0.126     0.020   .   1   .   .   .   .   36   THR   HG2    .   16908   1    
     400   .   1   1   36   36   THR   HG23   H   1    0.126     0.020   .   1   .   .   .   .   36   THR   HG2    .   16908   1    
     401   .   1   1   36   36   THR   CA     C   13   62.756    0.400   .   1   .   .   .   .   36   THR   CA     .   16908   1    
     402   .   1   1   36   36   THR   CB     C   13   72.343    0.400   .   1   .   .   .   .   36   THR   CB     .   16908   1    
     403   .   1   1   36   36   THR   CG2    C   13   20.417    0.400   .   1   .   .   .   .   36   THR   CG2    .   16908   1    
     404   .   1   1   36   36   THR   N      N   15   104.865   0.400   .   1   .   .   .   .   36   THR   N      .   16908   1    
     405   .   1   1   37   37   GLY   H      H   1    7.971     0.020   .   1   .   .   .   .   37   GLY   H      .   16908   1    
     406   .   1   1   37   37   GLY   HA2    H   1    4.039     0.020   .   2   .   .   .   .   37   GLY   HA2    .   16908   1    
     407   .   1   1   37   37   GLY   HA3    H   1    3.532     0.020   .   2   .   .   .   .   37   GLY   HA3    .   16908   1    
     408   .   1   1   37   37   GLY   CA     C   13   45.559    0.400   .   1   .   .   .   .   37   GLY   CA     .   16908   1    
     409   .   1   1   37   37   GLY   N      N   15   109.795   0.400   .   1   .   .   .   .   37   GLY   N      .   16908   1    
     410   .   1   1   38   38   VAL   H      H   1    7.533     0.020   .   1   .   .   .   .   38   VAL   H      .   16908   1    
     411   .   1   1   38   38   VAL   HA     H   1    3.638     0.020   .   1   .   .   .   .   38   VAL   HA     .   16908   1    
     412   .   1   1   38   38   VAL   HB     H   1    1.175     0.020   .   1   .   .   .   .   38   VAL   HB     .   16908   1    
     413   .   1   1   38   38   VAL   HG11   H   1    0.598     0.020   .   2   .   .   .   .   38   VAL   HG1    .   16908   1    
     414   .   1   1   38   38   VAL   HG12   H   1    0.598     0.020   .   2   .   .   .   .   38   VAL   HG1    .   16908   1    
     415   .   1   1   38   38   VAL   HG13   H   1    0.598     0.020   .   2   .   .   .   .   38   VAL   HG1    .   16908   1    
     416   .   1   1   38   38   VAL   HG21   H   1    0.041     0.020   .   2   .   .   .   .   38   VAL   HG2    .   16908   1    
     417   .   1   1   38   38   VAL   HG22   H   1    0.041     0.020   .   2   .   .   .   .   38   VAL   HG2    .   16908   1    
     418   .   1   1   38   38   VAL   HG23   H   1    0.041     0.020   .   2   .   .   .   .   38   VAL   HG2    .   16908   1    
     419   .   1   1   38   38   VAL   CA     C   13   62.437    0.400   .   1   .   .   .   .   38   VAL   CA     .   16908   1    
     420   .   1   1   38   38   VAL   CB     C   13   31.390    0.400   .   1   .   .   .   .   38   VAL   CB     .   16908   1    
     421   .   1   1   38   38   VAL   CG1    C   13   22.264    0.400   .   1   .   .   .   .   38   VAL   CG1    .   16908   1    
     422   .   1   1   38   38   VAL   CG2    C   13   22.061    0.400   .   1   .   .   .   .   38   VAL   CG2    .   16908   1    
     423   .   1   1   38   38   VAL   N      N   15   122.557   0.400   .   1   .   .   .   .   38   VAL   N      .   16908   1    
     424   .   1   1   39   39   LEU   H      H   1    8.634     0.020   .   1   .   .   .   .   39   LEU   H      .   16908   1    
     425   .   1   1   39   39   LEU   HA     H   1    3.994     0.020   .   1   .   .   .   .   39   LEU   HA     .   16908   1    
     426   .   1   1   39   39   LEU   HB2    H   1    1.588     0.020   .   2   .   .   .   .   39   LEU   HB2    .   16908   1    
     427   .   1   1   39   39   LEU   HB3    H   1    1.322     0.020   .   2   .   .   .   .   39   LEU   HB3    .   16908   1    
     428   .   1   1   39   39   LEU   HD11   H   1    0.844     0.020   .   2   .   .   .   .   39   LEU   HD1    .   16908   1    
     429   .   1   1   39   39   LEU   HD12   H   1    0.844     0.020   .   2   .   .   .   .   39   LEU   HD1    .   16908   1    
     430   .   1   1   39   39   LEU   HD13   H   1    0.844     0.020   .   2   .   .   .   .   39   LEU   HD1    .   16908   1    
     431   .   1   1   39   39   LEU   HD21   H   1    0.800     0.020   .   2   .   .   .   .   39   LEU   HD2    .   16908   1    
     432   .   1   1   39   39   LEU   HD22   H   1    0.800     0.020   .   2   .   .   .   .   39   LEU   HD2    .   16908   1    
     433   .   1   1   39   39   LEU   HD23   H   1    0.800     0.020   .   2   .   .   .   .   39   LEU   HD2    .   16908   1    
     434   .   1   1   39   39   LEU   HG     H   1    1.748     0.020   .   1   .   .   .   .   39   LEU   HG     .   16908   1    
     435   .   1   1   39   39   LEU   CA     C   13   54.437    0.400   .   1   .   .   .   .   39   LEU   CA     .   16908   1    
     436   .   1   1   39   39   LEU   CB     C   13   40.557    0.400   .   1   .   .   .   .   39   LEU   CB     .   16908   1    
     437   .   1   1   39   39   LEU   CD1    C   13   25.515    0.400   .   1   .   .   .   .   39   LEU   CD1    .   16908   1    
     438   .   1   1   39   39   LEU   CD2    C   13   22.806    0.400   .   1   .   .   .   .   39   LEU   CD2    .   16908   1    
     439   .   1   1   39   39   LEU   CG     C   13   27.462    0.400   .   1   .   .   .   .   39   LEU   CG     .   16908   1    
     440   .   1   1   39   39   LEU   N      N   15   127.828   0.400   .   1   .   .   .   .   39   LEU   N      .   16908   1    
     441   .   1   1   40   40   PRO   HA     H   1    3.839     0.020   .   1   .   .   .   .   40   PRO   HA     .   16908   1    
     442   .   1   1   40   40   PRO   HB2    H   1    1.863     0.020   .   2   .   .   .   .   40   PRO   HB2    .   16908   1    
     443   .   1   1   40   40   PRO   HB3    H   1    1.863     0.020   .   2   .   .   .   .   40   PRO   HB3    .   16908   1    
     444   .   1   1   40   40   PRO   HD2    H   1    3.519     0.020   .   2   .   .   .   .   40   PRO   HD2    .   16908   1    
     445   .   1   1   40   40   PRO   HD3    H   1    3.519     0.020   .   2   .   .   .   .   40   PRO   HD3    .   16908   1    
     446   .   1   1   40   40   PRO   HG2    H   1    2.155     0.020   .   2   .   .   .   .   40   PRO   HG2    .   16908   1    
     447   .   1   1   40   40   PRO   HG3    H   1    1.500     0.020   .   2   .   .   .   .   40   PRO   HG3    .   16908   1    
     448   .   1   1   40   40   PRO   CA     C   13   66.989    0.400   .   1   .   .   .   .   40   PRO   CA     .   16908   1    
     449   .   1   1   40   40   PRO   CB     C   13   32.322    0.400   .   1   .   .   .   .   40   PRO   CB     .   16908   1    
     450   .   1   1   40   40   PRO   CD     C   13   50.532    0.400   .   1   .   .   .   .   40   PRO   CD     .   16908   1    
     451   .   1   1   40   40   PRO   CG     C   13   27.880    0.400   .   1   .   .   .   .   40   PRO   CG     .   16908   1    
     452   .   1   1   41   41   GLU   H      H   1    9.746     0.020   .   1   .   .   .   .   41   GLU   H      .   16908   1    
     453   .   1   1   41   41   GLU   HA     H   1    4.071     0.020   .   1   .   .   .   .   41   GLU   HA     .   16908   1    
     454   .   1   1   41   41   GLU   HB2    H   1    1.967     0.020   .   2   .   .   .   .   41   GLU   HB2    .   16908   1    
     455   .   1   1   41   41   GLU   HB3    H   1    1.967     0.020   .   2   .   .   .   .   41   GLU   HB3    .   16908   1    
     456   .   1   1   41   41   GLU   HG2    H   1    2.205     0.020   .   2   .   .   .   .   41   GLU   HG2    .   16908   1    
     457   .   1   1   41   41   GLU   HG3    H   1    2.205     0.020   .   2   .   .   .   .   41   GLU   HG3    .   16908   1    
     458   .   1   1   41   41   GLU   CA     C   13   58.938    0.400   .   1   .   .   .   .   41   GLU   CA     .   16908   1    
     459   .   1   1   41   41   GLU   CB     C   13   28.824    0.400   .   1   .   .   .   .   41   GLU   CB     .   16908   1    
     460   .   1   1   41   41   GLU   CG     C   13   36.788    0.400   .   1   .   .   .   .   41   GLU   CG     .   16908   1    
     461   .   1   1   41   41   GLU   N      N   15   114.752   0.400   .   1   .   .   .   .   41   GLU   N      .   16908   1    
     462   .   1   1   42   42   ARG   H      H   1    7.938     0.020   .   1   .   .   .   .   42   ARG   H      .   16908   1    
     463   .   1   1   42   42   ARG   HA     H   1    4.315     0.020   .   1   .   .   .   .   42   ARG   HA     .   16908   1    
     464   .   1   1   42   42   ARG   HB2    H   1    2.132     0.020   .   2   .   .   .   .   42   ARG   HB2    .   16908   1    
     465   .   1   1   42   42   ARG   HB3    H   1    1.731     0.020   .   2   .   .   .   .   42   ARG   HB3    .   16908   1    
     466   .   1   1   42   42   ARG   HD2    H   1    3.192     0.020   .   2   .   .   .   .   42   ARG   HD2    .   16908   1    
     467   .   1   1   42   42   ARG   HD3    H   1    3.192     0.020   .   2   .   .   .   .   42   ARG   HD3    .   16908   1    
     468   .   1   1   42   42   ARG   HG2    H   1    1.620     0.020   .   2   .   .   .   .   42   ARG   HG2    .   16908   1    
     469   .   1   1   42   42   ARG   HG3    H   1    1.433     0.020   .   2   .   .   .   .   42   ARG   HG3    .   16908   1    
     470   .   1   1   42   42   ARG   CA     C   13   55.448    0.400   .   1   .   .   .   .   42   ARG   CA     .   16908   1    
     471   .   1   1   42   42   ARG   CB     C   13   31.105    0.400   .   1   .   .   .   .   42   ARG   CB     .   16908   1    
     472   .   1   1   42   42   ARG   CG     C   13   28.081    0.400   .   1   .   .   .   .   42   ARG   CG     .   16908   1    
     473   .   1   1   42   42   ARG   N      N   15   118.145   0.400   .   1   .   .   .   .   42   ARG   N      .   16908   1    
     474   .   1   1   43   43   GLN   H      H   1    7.034     0.020   .   1   .   .   .   .   43   GLN   H      .   16908   1    
     475   .   1   1   43   43   GLN   HA     H   1    4.251     0.020   .   1   .   .   .   .   43   GLN   HA     .   16908   1    
     476   .   1   1   43   43   GLN   HB2    H   1    1.642     0.020   .   2   .   .   .   .   43   GLN   HB2    .   16908   1    
     477   .   1   1   43   43   GLN   HB3    H   1    1.642     0.020   .   2   .   .   .   .   43   GLN   HB3    .   16908   1    
     478   .   1   1   43   43   GLN   HG2    H   1    2.260     0.020   .   2   .   .   .   .   43   GLN   HG2    .   16908   1    
     479   .   1   1   43   43   GLN   HG3    H   1    1.846     0.020   .   2   .   .   .   .   43   GLN   HG3    .   16908   1    
     480   .   1   1   43   43   GLN   CA     C   13   56.537    0.400   .   1   .   .   .   .   43   GLN   CA     .   16908   1    
     481   .   1   1   43   43   GLN   CB     C   13   30.992    0.400   .   1   .   .   .   .   43   GLN   CB     .   16908   1    
     482   .   1   1   43   43   GLN   CG     C   13   33.714    0.400   .   1   .   .   .   .   43   GLN   CG     .   16908   1    
     483   .   1   1   43   43   GLN   N      N   15   118.250   0.400   .   1   .   .   .   .   43   GLN   N      .   16908   1    
     484   .   1   1   44   44   LYS   H      H   1    8.806     0.020   .   1   .   .   .   .   44   LYS   H      .   16908   1    
     485   .   1   1   44   44   LYS   HA     H   1    4.464     0.020   .   1   .   .   .   .   44   LYS   HA     .   16908   1    
     486   .   1   1   44   44   LYS   HB2    H   1    1.672     0.020   .   2   .   .   .   .   44   LYS   HB2    .   16908   1    
     487   .   1   1   44   44   LYS   HB3    H   1    1.672     0.020   .   2   .   .   .   .   44   LYS   HB3    .   16908   1    
     488   .   1   1   44   44   LYS   HD2    H   1    1.626     0.020   .   2   .   .   .   .   44   LYS   HD2    .   16908   1    
     489   .   1   1   44   44   LYS   HD3    H   1    1.626     0.020   .   2   .   .   .   .   44   LYS   HD3    .   16908   1    
     490   .   1   1   44   44   LYS   HE2    H   1    2.868     0.020   .   2   .   .   .   .   44   LYS   HE2    .   16908   1    
     491   .   1   1   44   44   LYS   HG2    H   1    1.351     0.020   .   2   .   .   .   .   44   LYS   HG2    .   16908   1    
     492   .   1   1   44   44   LYS   HG3    H   1    1.205     0.020   .   2   .   .   .   .   44   LYS   HG3    .   16908   1    
     493   .   1   1   44   44   LYS   CA     C   13   55.552    0.400   .   1   .   .   .   .   44   LYS   CA     .   16908   1    
     494   .   1   1   44   44   LYS   CB     C   13   34.325    0.400   .   1   .   .   .   .   44   LYS   CB     .   16908   1    
     495   .   1   1   44   44   LYS   CD     C   13   29.805    0.400   .   1   .   .   .   .   44   LYS   CD     .   16908   1    
     496   .   1   1   44   44   LYS   CG     C   13   25.132    0.400   .   1   .   .   .   .   44   LYS   CG     .   16908   1    
     497   .   1   1   44   44   LYS   N      N   15   122.693   0.400   .   1   .   .   .   .   44   LYS   N      .   16908   1    
     498   .   1   1   45   45   LEU   H      H   1    8.704     0.020   .   1   .   .   .   .   45   LEU   H      .   16908   1    
     499   .   1   1   45   45   LEU   HA     H   1    4.943     0.020   .   1   .   .   .   .   45   LEU   HA     .   16908   1    
     500   .   1   1   45   45   LEU   HB2    H   1    1.810     0.020   .   2   .   .   .   .   45   LEU   HB2    .   16908   1    
     501   .   1   1   45   45   LEU   HB3    H   1    1.040     0.020   .   2   .   .   .   .   45   LEU   HB3    .   16908   1    
     502   .   1   1   45   45   LEU   HD11   H   1    0.743     0.020   .   2   .   .   .   .   45   LEU   HD1    .   16908   1    
     503   .   1   1   45   45   LEU   HD12   H   1    0.743     0.020   .   2   .   .   .   .   45   LEU   HD1    .   16908   1    
     504   .   1   1   45   45   LEU   HD13   H   1    0.743     0.020   .   2   .   .   .   .   45   LEU   HD1    .   16908   1    
     505   .   1   1   45   45   LEU   HD21   H   1    0.655     0.020   .   2   .   .   .   .   45   LEU   HD2    .   16908   1    
     506   .   1   1   45   45   LEU   HD22   H   1    0.655     0.020   .   2   .   .   .   .   45   LEU   HD2    .   16908   1    
     507   .   1   1   45   45   LEU   HD23   H   1    0.655     0.020   .   2   .   .   .   .   45   LEU   HD2    .   16908   1    
     508   .   1   1   45   45   LEU   HG     H   1    1.444     0.020   .   1   .   .   .   .   45   LEU   HG     .   16908   1    
     509   .   1   1   45   45   LEU   CA     C   13   53.542    0.400   .   1   .   .   .   .   45   LEU   CA     .   16908   1    
     510   .   1   1   45   45   LEU   CB     C   13   41.821    0.400   .   1   .   .   .   .   45   LEU   CB     .   16908   1    
     511   .   1   1   45   45   LEU   CD1    C   13   26.893    0.400   .   1   .   .   .   .   45   LEU   CD1    .   16908   1    
     512   .   1   1   45   45   LEU   CD2    C   13   23.357    0.400   .   1   .   .   .   .   45   LEU   CD2    .   16908   1    
     513   .   1   1   45   45   LEU   N      N   15   124.806   0.400   .   1   .   .   .   .   45   LEU   N      .   16908   1    
     514   .   1   1   46   46   LEU   H      H   1    8.751     0.020   .   1   .   .   .   .   46   LEU   H      .   16908   1    
     515   .   1   1   46   46   LEU   HA     H   1    4.358     0.020   .   1   .   .   .   .   46   LEU   HA     .   16908   1    
     516   .   1   1   46   46   LEU   HB2    H   1    1.710     0.020   .   2   .   .   .   .   46   LEU   HB2    .   16908   1    
     517   .   1   1   46   46   LEU   HB3    H   1    1.552     0.020   .   2   .   .   .   .   46   LEU   HB3    .   16908   1    
     518   .   1   1   46   46   LEU   HD11   H   1    0.859     0.020   .   2   .   .   .   .   46   LEU   HD1    .   16908   1    
     519   .   1   1   46   46   LEU   HD12   H   1    0.859     0.020   .   2   .   .   .   .   46   LEU   HD1    .   16908   1    
     520   .   1   1   46   46   LEU   HD13   H   1    0.859     0.020   .   2   .   .   .   .   46   LEU   HD1    .   16908   1    
     521   .   1   1   46   46   LEU   HD21   H   1    0.791     0.020   .   2   .   .   .   .   46   LEU   HD2    .   16908   1    
     522   .   1   1   46   46   LEU   HD22   H   1    0.791     0.020   .   2   .   .   .   .   46   LEU   HD2    .   16908   1    
     523   .   1   1   46   46   LEU   HD23   H   1    0.791     0.020   .   2   .   .   .   .   46   LEU   HD2    .   16908   1    
     524   .   1   1   46   46   LEU   HG     H   1    1.573     0.020   .   1   .   .   .   .   46   LEU   HG     .   16908   1    
     525   .   1   1   46   46   LEU   CA     C   13   55.759    0.400   .   1   .   .   .   .   46   LEU   CA     .   16908   1    
     526   .   1   1   46   46   LEU   CB     C   13   42.526    0.400   .   1   .   .   .   .   46   LEU   CB     .   16908   1    
     527   .   1   1   46   46   LEU   CD1    C   13   25.437    0.400   .   1   .   .   .   .   46   LEU   CD1    .   16908   1    
     528   .   1   1   46   46   LEU   CD2    C   13   23.705    0.400   .   1   .   .   .   .   46   LEU   CD2    .   16908   1    
     529   .   1   1   46   46   LEU   CG     C   13   27.850    0.400   .   1   .   .   .   .   46   LEU   CG     .   16908   1    
     530   .   1   1   46   46   LEU   N      N   15   124.709   0.400   .   1   .   .   .   .   46   LEU   N      .   16908   1    
     531   .   1   1   47   47   GLY   H      H   1    8.300     0.020   .   1   .   .   .   .   47   GLY   H      .   16908   1    
     532   .   1   1   47   47   GLY   HA2    H   1    4.167     0.020   .   2   .   .   .   .   47   GLY   HA2    .   16908   1    
     533   .   1   1   47   47   GLY   HA3    H   1    3.651     0.020   .   2   .   .   .   .   47   GLY   HA3    .   16908   1    
     534   .   1   1   47   47   GLY   CA     C   13   45.560    0.400   .   1   .   .   .   .   47   GLY   CA     .   16908   1    
     535   .   1   1   47   47   GLY   N      N   15   109.276   0.400   .   1   .   .   .   .   47   GLY   N      .   16908   1    
     536   .   1   1   48   48   LEU   H      H   1    7.581     0.020   .   1   .   .   .   .   48   LEU   H      .   16908   1    
     537   .   1   1   48   48   LEU   HA     H   1    4.590     0.020   .   1   .   .   .   .   48   LEU   HA     .   16908   1    
     538   .   1   1   48   48   LEU   HB2    H   1    1.791     0.020   .   2   .   .   .   .   48   LEU   HB2    .   16908   1    
     539   .   1   1   48   48   LEU   HB3    H   1    1.222     0.020   .   2   .   .   .   .   48   LEU   HB3    .   16908   1    
     540   .   1   1   48   48   LEU   HD11   H   1    0.731     0.020   .   2   .   .   .   .   48   LEU   HD1    .   16908   1    
     541   .   1   1   48   48   LEU   HD12   H   1    0.731     0.020   .   2   .   .   .   .   48   LEU   HD1    .   16908   1    
     542   .   1   1   48   48   LEU   HD13   H   1    0.731     0.020   .   2   .   .   .   .   48   LEU   HD1    .   16908   1    
     543   .   1   1   48   48   LEU   HD21   H   1    0.743     0.020   .   2   .   .   .   .   48   LEU   HD2    .   16908   1    
     544   .   1   1   48   48   LEU   HD22   H   1    0.743     0.020   .   2   .   .   .   .   48   LEU   HD2    .   16908   1    
     545   .   1   1   48   48   LEU   HD23   H   1    0.743     0.020   .   2   .   .   .   .   48   LEU   HD2    .   16908   1    
     546   .   1   1   48   48   LEU   HG     H   1    1.424     0.020   .   1   .   .   .   .   48   LEU   HG     .   16908   1    
     547   .   1   1   48   48   LEU   CA     C   13   53.945    0.400   .   1   .   .   .   .   48   LEU   CA     .   16908   1    
     548   .   1   1   48   48   LEU   CB     C   13   41.414    0.400   .   1   .   .   .   .   48   LEU   CB     .   16908   1    
     549   .   1   1   48   48   LEU   CD1    C   13   26.385    0.400   .   1   .   .   .   .   48   LEU   CD1    .   16908   1    
     550   .   1   1   48   48   LEU   CD2    C   13   24.095    0.400   .   1   .   .   .   .   48   LEU   CD2    .   16908   1    
     551   .   1   1   48   48   LEU   CG     C   13   26.780    0.400   .   1   .   .   .   .   48   LEU   CG     .   16908   1    
     552   .   1   1   48   48   LEU   N      N   15   119.707   0.400   .   1   .   .   .   .   48   LEU   N      .   16908   1    
     553   .   1   1   49   49   LYS   H      H   1    8.606     0.020   .   1   .   .   .   .   49   LYS   H      .   16908   1    
     554   .   1   1   49   49   LYS   HA     H   1    4.852     0.020   .   1   .   .   .   .   49   LYS   HA     .   16908   1    
     555   .   1   1   49   49   LYS   HB2    H   1    1.543     0.020   .   2   .   .   .   .   49   LYS   HB2    .   16908   1    
     556   .   1   1   49   49   LYS   HB3    H   1    1.318     0.020   .   2   .   .   .   .   49   LYS   HB3    .   16908   1    
     557   .   1   1   49   49   LYS   HD2    H   1    1.373     0.020   .   2   .   .   .   .   49   LYS   HD2    .   16908   1    
     558   .   1   1   49   49   LYS   HD3    H   1    1.373     0.020   .   2   .   .   .   .   49   LYS   HD3    .   16908   1    
     559   .   1   1   49   49   LYS   HE2    H   1    2.761     0.020   .   2   .   .   .   .   49   LYS   HE2    .   16908   1    
     560   .   1   1   49   49   LYS   HG2    H   1    1.117     0.020   .   2   .   .   .   .   49   LYS   HG2    .   16908   1    
     561   .   1   1   49   49   LYS   HG3    H   1    0.929     0.020   .   2   .   .   .   .   49   LYS   HG3    .   16908   1    
     562   .   1   1   49   49   LYS   CA     C   13   55.663    0.400   .   1   .   .   .   .   49   LYS   CA     .   16908   1    
     563   .   1   1   49   49   LYS   CB     C   13   37.581    0.400   .   1   .   .   .   .   49   LYS   CB     .   16908   1    
     564   .   1   1   49   49   LYS   CD     C   13   29.855    0.400   .   1   .   .   .   .   49   LYS   CD     .   16908   1    
     565   .   1   1   49   49   LYS   CG     C   13   25.451    0.400   .   1   .   .   .   .   49   LYS   CG     .   16908   1    
     566   .   1   1   49   49   LYS   N      N   15   124.527   0.400   .   1   .   .   .   .   49   LYS   N      .   16908   1    
     567   .   1   1   50   50   VAL   H      H   1    8.799     0.020   .   1   .   .   .   .   50   VAL   H      .   16908   1    
     568   .   1   1   50   50   VAL   HA     H   1    4.113     0.020   .   1   .   .   .   .   50   VAL   HA     .   16908   1    
     569   .   1   1   50   50   VAL   HB     H   1    1.882     0.020   .   1   .   .   .   .   50   VAL   HB     .   16908   1    
     570   .   1   1   50   50   VAL   HG21   H   1    0.862     0.020   .   2   .   .   .   .   50   VAL   HG2    .   16908   1    
     571   .   1   1   50   50   VAL   HG22   H   1    0.862     0.020   .   2   .   .   .   .   50   VAL   HG2    .   16908   1    
     572   .   1   1   50   50   VAL   HG23   H   1    0.862     0.020   .   2   .   .   .   .   50   VAL   HG2    .   16908   1    
     573   .   1   1   50   50   VAL   CA     C   13   61.865    0.400   .   1   .   .   .   .   50   VAL   CA     .   16908   1    
     574   .   1   1   50   50   VAL   CB     C   13   34.734    0.400   .   1   .   .   .   .   50   VAL   CB     .   16908   1    
     575   .   1   1   50   50   VAL   CG2    C   13   21.316    0.400   .   1   .   .   .   .   50   VAL   CG2    .   16908   1    
     576   .   1   1   50   50   VAL   N      N   15   119.184   0.400   .   1   .   .   .   .   50   VAL   N      .   16908   1    
     577   .   1   1   51   51   LYS   H      H   1    9.451     0.020   .   1   .   .   .   .   51   LYS   H      .   16908   1    
     578   .   1   1   51   51   LYS   HA     H   1    3.824     0.020   .   1   .   .   .   .   51   LYS   HA     .   16908   1    
     579   .   1   1   51   51   LYS   HB2    H   1    1.932     0.020   .   2   .   .   .   .   51   LYS   HB2    .   16908   1    
     580   .   1   1   51   51   LYS   HB3    H   1    1.748     0.020   .   2   .   .   .   .   51   LYS   HB3    .   16908   1    
     581   .   1   1   51   51   LYS   HD2    H   1    1.642     0.020   .   2   .   .   .   .   51   LYS   HD2    .   16908   1    
     582   .   1   1   51   51   LYS   HD3    H   1    1.642     0.020   .   2   .   .   .   .   51   LYS   HD3    .   16908   1    
     583   .   1   1   51   51   LYS   HE2    H   1    2.907     0.020   .   2   .   .   .   .   51   LYS   HE2    .   16908   1    
     584   .   1   1   51   51   LYS   HG2    H   1    1.373     0.020   .   2   .   .   .   .   51   LYS   HG2    .   16908   1    
     585   .   1   1   51   51   LYS   HG3    H   1    1.373     0.020   .   2   .   .   .   .   51   LYS   HG3    .   16908   1    
     586   .   1   1   51   51   LYS   CA     C   13   57.407    0.400   .   1   .   .   .   .   51   LYS   CA     .   16908   1    
     587   .   1   1   51   51   LYS   CB     C   13   30.655    0.400   .   1   .   .   .   .   51   LYS   CB     .   16908   1    
     588   .   1   1   51   51   LYS   CD     C   13   29.363    0.400   .   1   .   .   .   .   51   LYS   CD     .   16908   1    
     589   .   1   1   51   51   LYS   CG     C   13   25.703    0.400   .   1   .   .   .   .   51   LYS   CG     .   16908   1    
     590   .   1   1   51   51   LYS   N      N   15   127.069   0.400   .   1   .   .   .   .   51   LYS   N      .   16908   1    
     591   .   1   1   52   52   GLY   H      H   1    8.512     0.020   .   1   .   .   .   .   52   GLY   H      .   16908   1    
     592   .   1   1   52   52   GLY   HA2    H   1    4.096     0.020   .   2   .   .   .   .   52   GLY   HA2    .   16908   1    
     593   .   1   1   52   52   GLY   HA3    H   1    3.498     0.020   .   2   .   .   .   .   52   GLY   HA3    .   16908   1    
     594   .   1   1   52   52   GLY   CA     C   13   45.810    0.400   .   1   .   .   .   .   52   GLY   CA     .   16908   1    
     595   .   1   1   52   52   GLY   N      N   15   102.671   0.400   .   1   .   .   .   .   52   GLY   N      .   16908   1    
     596   .   1   1   53   53   LYS   H      H   1    7.781     0.020   .   1   .   .   .   .   53   LYS   H      .   16908   1    
     597   .   1   1   53   53   LYS   HA     H   1    4.829     0.020   .   1   .   .   .   .   53   LYS   HA     .   16908   1    
     598   .   1   1   53   53   LYS   HB2    H   1    1.808     0.020   .   2   .   .   .   .   53   LYS   HB2    .   16908   1    
     599   .   1   1   53   53   LYS   HB3    H   1    1.654     0.020   .   2   .   .   .   .   53   LYS   HB3    .   16908   1    
     600   .   1   1   53   53   LYS   HD2    H   1    1.643     0.020   .   2   .   .   .   .   53   LYS   HD2    .   16908   1    
     601   .   1   1   53   53   LYS   HD3    H   1    1.643     0.020   .   2   .   .   .   .   53   LYS   HD3    .   16908   1    
     602   .   1   1   53   53   LYS   HE2    H   1    2.944     0.020   .   2   .   .   .   .   53   LYS   HE2    .   16908   1    
     603   .   1   1   53   53   LYS   HG2    H   1    1.415     0.020   .   2   .   .   .   .   53   LYS   HG2    .   16908   1    
     604   .   1   1   53   53   LYS   HG3    H   1    1.364     0.020   .   2   .   .   .   .   53   LYS   HG3    .   16908   1    
     605   .   1   1   53   53   LYS   CA     C   13   53.616    0.400   .   1   .   .   .   .   53   LYS   CA     .   16908   1    
     606   .   1   1   53   53   LYS   CB     C   13   33.940    0.400   .   1   .   .   .   .   53   LYS   CB     .   16908   1    
     607   .   1   1   53   53   LYS   CD     C   13   29.251    0.400   .   1   .   .   .   .   53   LYS   CD     .   16908   1    
     608   .   1   1   53   53   LYS   CG     C   13   24.975    0.400   .   1   .   .   .   .   53   LYS   CG     .   16908   1    
     609   .   1   1   53   53   LYS   N      N   15   121.307   0.400   .   1   .   .   .   .   53   LYS   N      .   16908   1    
     610   .   1   1   54   54   PRO   HA     H   1    4.376     0.020   .   1   .   .   .   .   54   PRO   HA     .   16908   1    
     611   .   1   1   54   54   PRO   HB2    H   1    2.329     0.020   .   2   .   .   .   .   54   PRO   HB2    .   16908   1    
     612   .   1   1   54   54   PRO   HB3    H   1    1.799     0.020   .   2   .   .   .   .   54   PRO   HB3    .   16908   1    
     613   .   1   1   54   54   PRO   HD2    H   1    3.831     0.020   .   2   .   .   .   .   54   PRO   HD2    .   16908   1    
     614   .   1   1   54   54   PRO   HD3    H   1    3.540     0.020   .   2   .   .   .   .   54   PRO   HD3    .   16908   1    
     615   .   1   1   54   54   PRO   HG2    H   1    2.111     0.020   .   2   .   .   .   .   54   PRO   HG2    .   16908   1    
     616   .   1   1   54   54   PRO   HG3    H   1    1.911     0.020   .   2   .   .   .   .   54   PRO   HG3    .   16908   1    
     617   .   1   1   54   54   PRO   CA     C   13   63.817    0.400   .   1   .   .   .   .   54   PRO   CA     .   16908   1    
     618   .   1   1   54   54   PRO   CB     C   13   32.151    0.400   .   1   .   .   .   .   54   PRO   CB     .   16908   1    
     619   .   1   1   54   54   PRO   CD     C   13   50.874    0.400   .   1   .   .   .   .   54   PRO   CD     .   16908   1    
     620   .   1   1   54   54   PRO   CG     C   13   28.450    0.400   .   1   .   .   .   .   54   PRO   CG     .   16908   1    
     621   .   1   1   55   55   ALA   H      H   1    8.114     0.020   .   1   .   .   .   .   55   ALA   H      .   16908   1    
     622   .   1   1   55   55   ALA   HA     H   1    4.138     0.020   .   1   .   .   .   .   55   ALA   HA     .   16908   1    
     623   .   1   1   55   55   ALA   HB1    H   1    1.107     0.020   .   1   .   .   .   .   55   ALA   HB     .   16908   1    
     624   .   1   1   55   55   ALA   HB2    H   1    1.107     0.020   .   1   .   .   .   .   55   ALA   HB     .   16908   1    
     625   .   1   1   55   55   ALA   HB3    H   1    1.107     0.020   .   1   .   .   .   .   55   ALA   HB     .   16908   1    
     626   .   1   1   55   55   ALA   CA     C   13   52.664    0.400   .   1   .   .   .   .   55   ALA   CA     .   16908   1    
     627   .   1   1   55   55   ALA   CB     C   13   20.044    0.400   .   1   .   .   .   .   55   ALA   CB     .   16908   1    
     628   .   1   1   55   55   ALA   N      N   15   125.654   0.400   .   1   .   .   .   .   55   ALA   N      .   16908   1    
     629   .   1   1   56   56   GLU   H      H   1    8.179     0.020   .   1   .   .   .   .   56   GLU   H      .   16908   1    
     630   .   1   1   56   56   GLU   HA     H   1    4.215     0.020   .   1   .   .   .   .   56   GLU   HA     .   16908   1    
     631   .   1   1   56   56   GLU   HB2    H   1    2.264     0.020   .   2   .   .   .   .   56   GLU   HB2    .   16908   1    
     632   .   1   1   56   56   GLU   HB3    H   1    1.911     0.020   .   2   .   .   .   .   56   GLU   HB3    .   16908   1    
     633   .   1   1   56   56   GLU   HG2    H   1    2.372     0.020   .   2   .   .   .   .   56   GLU   HG2    .   16908   1    
     634   .   1   1   56   56   GLU   HG3    H   1    2.288     0.020   .   2   .   .   .   .   56   GLU   HG3    .   16908   1    
     635   .   1   1   56   56   GLU   CA     C   13   56.089    0.400   .   1   .   .   .   .   56   GLU   CA     .   16908   1    
     636   .   1   1   56   56   GLU   CB     C   13   31.086    0.400   .   1   .   .   .   .   56   GLU   CB     .   16908   1    
     637   .   1   1   56   56   GLU   CG     C   13   36.809    0.400   .   1   .   .   .   .   56   GLU   CG     .   16908   1    
     638   .   1   1   56   56   GLU   N      N   15   122.313   0.400   .   1   .   .   .   .   56   GLU   N      .   16908   1    
     639   .   1   1   57   57   ASN   H      H   1    8.504     0.020   .   1   .   .   .   .   57   ASN   H      .   16908   1    
     640   .   1   1   57   57   ASN   HA     H   1    4.229     0.020   .   1   .   .   .   .   57   ASN   HA     .   16908   1    
     641   .   1   1   57   57   ASN   HB2    H   1    2.792     0.020   .   2   .   .   .   .   57   ASN   HB2    .   16908   1    
     642   .   1   1   57   57   ASN   HB3    H   1    2.631     0.020   .   2   .   .   .   .   57   ASN   HB3    .   16908   1    
     643   .   1   1   57   57   ASN   CA     C   13   55.199    0.400   .   1   .   .   .   .   57   ASN   CA     .   16908   1    
     644   .   1   1   57   57   ASN   CB     C   13   39.227    0.400   .   1   .   .   .   .   57   ASN   CB     .   16908   1    
     645   .   1   1   57   57   ASN   N      N   15   115.140   0.400   .   1   .   .   .   .   57   ASN   N      .   16908   1    
     646   .   1   1   58   58   ASP   H      H   1    8.198     0.020   .   1   .   .   .   .   58   ASP   H      .   16908   1    
     647   .   1   1   58   58   ASP   HA     H   1    4.488     0.020   .   1   .   .   .   .   58   ASP   HA     .   16908   1    
     648   .   1   1   58   58   ASP   HB2    H   1    2.741     0.020   .   2   .   .   .   .   58   ASP   HB2    .   16908   1    
     649   .   1   1   58   58   ASP   HB3    H   1    2.522     0.020   .   2   .   .   .   .   58   ASP   HB3    .   16908   1    
     650   .   1   1   58   58   ASP   CA     C   13   53.608    0.400   .   1   .   .   .   .   58   ASP   CA     .   16908   1    
     651   .   1   1   58   58   ASP   CB     C   13   40.304    0.400   .   1   .   .   .   .   58   ASP   CB     .   16908   1    
     652   .   1   1   58   58   ASP   N      N   15   112.832   0.400   .   1   .   .   .   .   58   ASP   N      .   16908   1    
     653   .   1   1   59   59   VAL   H      H   1    7.353     0.020   .   1   .   .   .   .   59   VAL   H      .   16908   1    
     654   .   1   1   59   59   VAL   HA     H   1    3.593     0.020   .   1   .   .   .   .   59   VAL   HA     .   16908   1    
     655   .   1   1   59   59   VAL   HB     H   1    2.024     0.020   .   1   .   .   .   .   59   VAL   HB     .   16908   1    
     656   .   1   1   59   59   VAL   HG11   H   1    0.975     0.020   .   2   .   .   .   .   59   VAL   HG1    .   16908   1    
     657   .   1   1   59   59   VAL   HG12   H   1    0.975     0.020   .   2   .   .   .   .   59   VAL   HG1    .   16908   1    
     658   .   1   1   59   59   VAL   HG13   H   1    0.975     0.020   .   2   .   .   .   .   59   VAL   HG1    .   16908   1    
     659   .   1   1   59   59   VAL   HG21   H   1    0.866     0.020   .   2   .   .   .   .   59   VAL   HG2    .   16908   1    
     660   .   1   1   59   59   VAL   HG22   H   1    0.866     0.020   .   2   .   .   .   .   59   VAL   HG2    .   16908   1    
     661   .   1   1   59   59   VAL   HG23   H   1    0.866     0.020   .   2   .   .   .   .   59   VAL   HG2    .   16908   1    
     662   .   1   1   59   59   VAL   CA     C   13   63.840    0.400   .   1   .   .   .   .   59   VAL   CA     .   16908   1    
     663   .   1   1   59   59   VAL   CB     C   13   32.322    0.400   .   1   .   .   .   .   59   VAL   CB     .   16908   1    
     664   .   1   1   59   59   VAL   CG1    C   13   24.794    0.400   .   1   .   .   .   .   59   VAL   CG1    .   16908   1    
     665   .   1   1   59   59   VAL   CG2    C   13   21.657    0.400   .   1   .   .   .   .   59   VAL   CG2    .   16908   1    
     666   .   1   1   59   59   VAL   N      N   15   122.073   0.400   .   1   .   .   .   .   59   VAL   N      .   16908   1    
     667   .   1   1   60   60   LYS   H      H   1    8.339     0.020   .   1   .   .   .   .   60   LYS   H      .   16908   1    
     668   .   1   1   60   60   LYS   HA     H   1    4.447     0.020   .   1   .   .   .   .   60   LYS   HA     .   16908   1    
     669   .   1   1   60   60   LYS   HB2    H   1    2.066     0.020   .   2   .   .   .   .   60   LYS   HB2    .   16908   1    
     670   .   1   1   60   60   LYS   HB3    H   1    1.694     0.020   .   2   .   .   .   .   60   LYS   HB3    .   16908   1    
     671   .   1   1   60   60   LYS   HD2    H   1    1.626     0.020   .   2   .   .   .   .   60   LYS   HD2    .   16908   1    
     672   .   1   1   60   60   LYS   HD3    H   1    1.626     0.020   .   2   .   .   .   .   60   LYS   HD3    .   16908   1    
     673   .   1   1   60   60   LYS   HE2    H   1    2.962     0.020   .   2   .   .   .   .   60   LYS   HE2    .   16908   1    
     674   .   1   1   60   60   LYS   HG2    H   1    1.540     0.020   .   2   .   .   .   .   60   LYS   HG2    .   16908   1    
     675   .   1   1   60   60   LYS   HG3    H   1    1.317     0.020   .   2   .   .   .   .   60   LYS   HG3    .   16908   1    
     676   .   1   1   60   60   LYS   CA     C   13   56.185    0.400   .   1   .   .   .   .   60   LYS   CA     .   16908   1    
     677   .   1   1   60   60   LYS   CB     C   13   33.105    0.400   .   1   .   .   .   .   60   LYS   CB     .   16908   1    
     678   .   1   1   60   60   LYS   CD     C   13   29.890    0.400   .   1   .   .   .   .   60   LYS   CD     .   16908   1    
     679   .   1   1   60   60   LYS   CG     C   13   26.283    0.400   .   1   .   .   .   .   60   LYS   CG     .   16908   1    
     680   .   1   1   60   60   LYS   N      N   15   125.064   0.400   .   1   .   .   .   .   60   LYS   N      .   16908   1    
     681   .   1   1   61   61   LEU   H      H   1    9.423     0.020   .   1   .   .   .   .   61   LEU   H      .   16908   1    
     682   .   1   1   61   61   LEU   HA     H   1    3.776     0.020   .   1   .   .   .   .   61   LEU   HA     .   16908   1    
     683   .   1   1   61   61   LEU   HB2    H   1    1.754     0.020   .   2   .   .   .   .   61   LEU   HB2    .   16908   1    
     684   .   1   1   61   61   LEU   HB3    H   1    1.044     0.020   .   2   .   .   .   .   61   LEU   HB3    .   16908   1    
     685   .   1   1   61   61   LEU   HD11   H   1    0.683     0.020   .   2   .   .   .   .   61   LEU   HD1    .   16908   1    
     686   .   1   1   61   61   LEU   HD12   H   1    0.683     0.020   .   2   .   .   .   .   61   LEU   HD1    .   16908   1    
     687   .   1   1   61   61   LEU   HD13   H   1    0.683     0.020   .   2   .   .   .   .   61   LEU   HD1    .   16908   1    
     688   .   1   1   61   61   LEU   HD21   H   1    0.509     0.020   .   2   .   .   .   .   61   LEU   HD2    .   16908   1    
     689   .   1   1   61   61   LEU   HD22   H   1    0.509     0.020   .   2   .   .   .   .   61   LEU   HD2    .   16908   1    
     690   .   1   1   61   61   LEU   HD23   H   1    0.509     0.020   .   2   .   .   .   .   61   LEU   HD2    .   16908   1    
     691   .   1   1   61   61   LEU   HG     H   1    1.392     0.020   .   1   .   .   .   .   61   LEU   HG     .   16908   1    
     692   .   1   1   61   61   LEU   CA     C   13   57.987    0.400   .   1   .   .   .   .   61   LEU   CA     .   16908   1    
     693   .   1   1   61   61   LEU   CB     C   13   40.832    0.400   .   1   .   .   .   .   61   LEU   CB     .   16908   1    
     694   .   1   1   61   61   LEU   CD1    C   13   26.090    0.400   .   1   .   .   .   .   61   LEU   CD1    .   16908   1    
     695   .   1   1   61   61   LEU   CD2    C   13   22.557    0.400   .   1   .   .   .   .   61   LEU   CD2    .   16908   1    
     696   .   1   1   61   61   LEU   CG     C   13   27.807    0.400   .   1   .   .   .   .   61   LEU   CG     .   16908   1    
     697   .   1   1   61   61   LEU   N      N   15   121.612   0.400   .   1   .   .   .   .   61   LEU   N      .   16908   1    
     698   .   1   1   62   62   GLY   H      H   1    9.107     0.020   .   1   .   .   .   .   62   GLY   H      .   16908   1    
     699   .   1   1   62   62   GLY   HA2    H   1    3.994     0.020   .   2   .   .   .   .   62   GLY   HA2    .   16908   1    
     700   .   1   1   62   62   GLY   HA3    H   1    3.865     0.020   .   2   .   .   .   .   62   GLY   HA3    .   16908   1    
     701   .   1   1   62   62   GLY   CA     C   13   46.772    0.400   .   1   .   .   .   .   62   GLY   CA     .   16908   1    
     702   .   1   1   62   62   GLY   N      N   15   104.008   0.400   .   1   .   .   .   .   62   GLY   N      .   16908   1    
     703   .   1   1   63   63   ALA   H      H   1    7.755     0.020   .   1   .   .   .   .   63   ALA   H      .   16908   1    
     704   .   1   1   63   63   ALA   HA     H   1    4.273     0.020   .   1   .   .   .   .   63   ALA   HA     .   16908   1    
     705   .   1   1   63   63   ALA   HB1    H   1    1.471     0.020   .   1   .   .   .   .   63   ALA   HB     .   16908   1    
     706   .   1   1   63   63   ALA   HB2    H   1    1.471     0.020   .   1   .   .   .   .   63   ALA   HB     .   16908   1    
     707   .   1   1   63   63   ALA   HB3    H   1    1.471     0.020   .   1   .   .   .   .   63   ALA   HB     .   16908   1    
     708   .   1   1   63   63   ALA   CA     C   13   53.421    0.400   .   1   .   .   .   .   63   ALA   CA     .   16908   1    
     709   .   1   1   63   63   ALA   CB     C   13   18.816    0.400   .   1   .   .   .   .   63   ALA   CB     .   16908   1    
     710   .   1   1   63   63   ALA   N      N   15   122.025   0.400   .   1   .   .   .   .   63   ALA   N      .   16908   1    
     711   .   1   1   64   64   LEU   H      H   1    7.214     0.020   .   1   .   .   .   .   64   LEU   H      .   16908   1    
     712   .   1   1   64   64   LEU   HA     H   1    4.068     0.020   .   1   .   .   .   .   64   LEU   HA     .   16908   1    
     713   .   1   1   64   64   LEU   HB2    H   1    1.492     0.020   .   2   .   .   .   .   64   LEU   HB2    .   16908   1    
     714   .   1   1   64   64   LEU   HB3    H   1    1.862     0.020   .   2   .   .   .   .   64   LEU   HB3    .   16908   1    
     715   .   1   1   64   64   LEU   HD11   H   1    0.744     0.020   .   2   .   .   .   .   64   LEU   HD1    .   16908   1    
     716   .   1   1   64   64   LEU   HD12   H   1    0.744     0.020   .   2   .   .   .   .   64   LEU   HD1    .   16908   1    
     717   .   1   1   64   64   LEU   HD13   H   1    0.744     0.020   .   2   .   .   .   .   64   LEU   HD1    .   16908   1    
     718   .   1   1   64   64   LEU   HD21   H   1    0.594     0.020   .   2   .   .   .   .   64   LEU   HD2    .   16908   1    
     719   .   1   1   64   64   LEU   HD22   H   1    0.594     0.020   .   2   .   .   .   .   64   LEU   HD2    .   16908   1    
     720   .   1   1   64   64   LEU   HD23   H   1    0.594     0.020   .   2   .   .   .   .   64   LEU   HD2    .   16908   1    
     721   .   1   1   64   64   LEU   HG     H   1    1.646     0.020   .   1   .   .   .   .   64   LEU   HG     .   16908   1    
     722   .   1   1   64   64   LEU   CA     C   13   55.567    0.400   .   1   .   .   .   .   64   LEU   CA     .   16908   1    
     723   .   1   1   64   64   LEU   CB     C   13   42.136    0.400   .   1   .   .   .   .   64   LEU   CB     .   16908   1    
     724   .   1   1   64   64   LEU   CD1    C   13   27.496    0.400   .   1   .   .   .   .   64   LEU   CD1    .   16908   1    
     725   .   1   1   64   64   LEU   CD2    C   13   23.924    0.400   .   1   .   .   .   .   64   LEU   CD2    .   16908   1    
     726   .   1   1   64   64   LEU   CG     C   13   26.740    0.400   .   1   .   .   .   .   64   LEU   CG     .   16908   1    
     727   .   1   1   64   64   LEU   N      N   15   115.454   0.400   .   1   .   .   .   .   64   LEU   N      .   16908   1    
     728   .   1   1   65   65   LYS   H      H   1    7.642     0.020   .   1   .   .   .   .   65   LYS   H      .   16908   1    
     729   .   1   1   65   65   LYS   HA     H   1    3.838     0.020   .   1   .   .   .   .   65   LYS   HA     .   16908   1    
     730   .   1   1   65   65   LYS   HB2    H   1    1.917     0.020   .   2   .   .   .   .   65   LYS   HB2    .   16908   1    
     731   .   1   1   65   65   LYS   HB3    H   1    1.745     0.020   .   2   .   .   .   .   65   LYS   HB3    .   16908   1    
     732   .   1   1   65   65   LYS   HD2    H   1    1.637     0.020   .   2   .   .   .   .   65   LYS   HD2    .   16908   1    
     733   .   1   1   65   65   LYS   HD3    H   1    1.596     0.020   .   2   .   .   .   .   65   LYS   HD3    .   16908   1    
     734   .   1   1   65   65   LYS   HE2    H   1    2.927     0.020   .   2   .   .   .   .   65   LYS   HE2    .   16908   1    
     735   .   1   1   65   65   LYS   HG2    H   1    1.320     0.020   .   2   .   .   .   .   65   LYS   HG2    .   16908   1    
     736   .   1   1   65   65   LYS   HG3    H   1    1.248     0.020   .   2   .   .   .   .   65   LYS   HG3    .   16908   1    
     737   .   1   1   65   65   LYS   CA     C   13   56.737    0.400   .   1   .   .   .   .   65   LYS   CA     .   16908   1    
     738   .   1   1   65   65   LYS   CB     C   13   29.307    0.400   .   1   .   .   .   .   65   LYS   CB     .   16908   1    
     739   .   1   1   65   65   LYS   CD     C   13   29.560    0.400   .   1   .   .   .   .   65   LYS   CD     .   16908   1    
     740   .   1   1   65   65   LYS   CG     C   13   25.112    0.400   .   1   .   .   .   .   65   LYS   CG     .   16908   1    
     741   .   1   1   65   65   LYS   N      N   15   114.830   0.400   .   1   .   .   .   .   65   LYS   N      .   16908   1    
     742   .   1   1   66   66   LEU   H      H   1    8.516     0.020   .   1   .   .   .   .   66   LEU   H      .   16908   1    
     743   .   1   1   66   66   LEU   HA     H   1    4.163     0.020   .   1   .   .   .   .   66   LEU   HA     .   16908   1    
     744   .   1   1   66   66   LEU   HB2    H   1    1.580     0.020   .   2   .   .   .   .   66   LEU   HB2    .   16908   1    
     745   .   1   1   66   66   LEU   HB3    H   1    1.229     0.020   .   2   .   .   .   .   66   LEU   HB3    .   16908   1    
     746   .   1   1   66   66   LEU   HD11   H   1    0.729     0.020   .   2   .   .   .   .   66   LEU   HD1    .   16908   1    
     747   .   1   1   66   66   LEU   HD12   H   1    0.729     0.020   .   2   .   .   .   .   66   LEU   HD1    .   16908   1    
     748   .   1   1   66   66   LEU   HD13   H   1    0.729     0.020   .   2   .   .   .   .   66   LEU   HD1    .   16908   1    
     749   .   1   1   66   66   LEU   HD21   H   1    0.748     0.020   .   2   .   .   .   .   66   LEU   HD2    .   16908   1    
     750   .   1   1   66   66   LEU   HD22   H   1    0.748     0.020   .   2   .   .   .   .   66   LEU   HD2    .   16908   1    
     751   .   1   1   66   66   LEU   HD23   H   1    0.748     0.020   .   2   .   .   .   .   66   LEU   HD2    .   16908   1    
     752   .   1   1   66   66   LEU   HG     H   1    1.517     0.020   .   1   .   .   .   .   66   LEU   HG     .   16908   1    
     753   .   1   1   66   66   LEU   CA     C   13   54.847    0.400   .   1   .   .   .   .   66   LEU   CA     .   16908   1    
     754   .   1   1   66   66   LEU   CB     C   13   42.712    0.400   .   1   .   .   .   .   66   LEU   CB     .   16908   1    
     755   .   1   1   66   66   LEU   CD1    C   13   25.611    0.400   .   1   .   .   .   .   66   LEU   CD1    .   16908   1    
     756   .   1   1   66   66   LEU   CD2    C   13   23.347    0.400   .   1   .   .   .   .   66   LEU   CD2    .   16908   1    
     757   .   1   1   66   66   LEU   CG     C   13   26.925    0.400   .   1   .   .   .   .   66   LEU   CG     .   16908   1    
     758   .   1   1   66   66   LEU   N      N   15   119.305   0.400   .   1   .   .   .   .   66   LEU   N      .   16908   1    
     759   .   1   1   67   67   LYS   H      H   1    7.955     0.020   .   1   .   .   .   .   67   LYS   H      .   16908   1    
     760   .   1   1   67   67   LYS   HA     H   1    4.497     0.020   .   1   .   .   .   .   67   LYS   HA     .   16908   1    
     761   .   1   1   67   67   LYS   HB2    H   1    1.720     0.020   .   2   .   .   .   .   67   LYS   HB2    .   16908   1    
     762   .   1   1   67   67   LYS   HB3    H   1    1.537     0.020   .   2   .   .   .   .   67   LYS   HB3    .   16908   1    
     763   .   1   1   67   67   LYS   HE2    H   1    2.936     0.020   .   2   .   .   .   .   67   LYS   HE2    .   16908   1    
     764   .   1   1   67   67   LYS   HG2    H   1    1.522     0.020   .   2   .   .   .   .   67   LYS   HG2    .   16908   1    
     765   .   1   1   67   67   LYS   HG3    H   1    1.426     0.020   .   2   .   .   .   .   67   LYS   HG3    .   16908   1    
     766   .   1   1   67   67   LYS   CA     C   13   54.152    0.400   .   1   .   .   .   .   67   LYS   CA     .   16908   1    
     767   .   1   1   67   67   LYS   CB     C   13   31.999    0.400   .   1   .   .   .   .   67   LYS   CB     .   16908   1    
     768   .   1   1   67   67   LYS   CG     C   13   25.343    0.400   .   1   .   .   .   .   67   LYS   CG     .   16908   1    
     769   .   1   1   67   67   LYS   N      N   15   121.480   0.400   .   1   .   .   .   .   67   LYS   N      .   16908   1    
     770   .   1   1   68   68   PRO   HA     H   1    4.169     0.020   .   1   .   .   .   .   68   PRO   HA     .   16908   1    
     771   .   1   1   68   68   PRO   HB2    H   1    2.184     0.020   .   2   .   .   .   .   68   PRO   HB2    .   16908   1    
     772   .   1   1   68   68   PRO   HB3    H   1    1.796     0.020   .   2   .   .   .   .   68   PRO   HB3    .   16908   1    
     773   .   1   1   68   68   PRO   HD2    H   1    3.774     0.020   .   2   .   .   .   .   68   PRO   HD2    .   16908   1    
     774   .   1   1   68   68   PRO   HD3    H   1    3.544     0.020   .   2   .   .   .   .   68   PRO   HD3    .   16908   1    
     775   .   1   1   68   68   PRO   HG2    H   1    2.075     0.020   .   2   .   .   .   .   68   PRO   HG2    .   16908   1    
     776   .   1   1   68   68   PRO   HG3    H   1    1.956     0.020   .   2   .   .   .   .   68   PRO   HG3    .   16908   1    
     777   .   1   1   68   68   PRO   CA     C   13   64.389    0.400   .   1   .   .   .   .   68   PRO   CA     .   16908   1    
     778   .   1   1   68   68   PRO   CB     C   13   32.214    0.400   .   1   .   .   .   .   68   PRO   CB     .   16908   1    
     779   .   1   1   68   68   PRO   CD     C   13   50.767    0.400   .   1   .   .   .   .   68   PRO   CD     .   16908   1    
     780   .   1   1   68   68   PRO   CG     C   13   28.240    0.400   .   1   .   .   .   .   68   PRO   CG     .   16908   1    
     781   .   1   1   69   69   ASN   H      H   1    8.966     0.020   .   1   .   .   .   .   69   ASN   H      .   16908   1    
     782   .   1   1   69   69   ASN   HA     H   1    3.962     0.020   .   1   .   .   .   .   69   ASN   HA     .   16908   1    
     783   .   1   1   69   69   ASN   HB2    H   1    2.869     0.020   .   2   .   .   .   .   69   ASN   HB2    .   16908   1    
     784   .   1   1   69   69   ASN   HB3    H   1    2.791     0.020   .   2   .   .   .   .   69   ASN   HB3    .   16908   1    
     785   .   1   1   69   69   ASN   CA     C   13   55.021    0.400   .   1   .   .   .   .   69   ASN   CA     .   16908   1    
     786   .   1   1   69   69   ASN   CB     C   13   37.047    0.400   .   1   .   .   .   .   69   ASN   CB     .   16908   1    
     787   .   1   1   69   69   ASN   N      N   15   115.414   0.400   .   1   .   .   .   .   69   ASN   N      .   16908   1    
     788   .   1   1   70   70   THR   H      H   1    7.712     0.020   .   1   .   .   .   .   70   THR   H      .   16908   1    
     789   .   1   1   70   70   THR   HA     H   1    3.949     0.020   .   1   .   .   .   .   70   THR   HA     .   16908   1    
     790   .   1   1   70   70   THR   HB     H   1    3.988     0.020   .   1   .   .   .   .   70   THR   HB     .   16908   1    
     791   .   1   1   70   70   THR   HG21   H   1    1.141     0.020   .   1   .   .   .   .   70   THR   HG2    .   16908   1    
     792   .   1   1   70   70   THR   HG22   H   1    1.141     0.020   .   1   .   .   .   .   70   THR   HG2    .   16908   1    
     793   .   1   1   70   70   THR   HG23   H   1    1.141     0.020   .   1   .   .   .   .   70   THR   HG2    .   16908   1    
     794   .   1   1   70   70   THR   CA     C   13   65.247    0.400   .   1   .   .   .   .   70   THR   CA     .   16908   1    
     795   .   1   1   70   70   THR   CB     C   13   70.132    0.400   .   1   .   .   .   .   70   THR   CB     .   16908   1    
     796   .   1   1   70   70   THR   CG2    C   13   21.760    0.400   .   1   .   .   .   .   70   THR   CG2    .   16908   1    
     797   .   1   1   70   70   THR   N      N   15   115.426   0.400   .   1   .   .   .   .   70   THR   N      .   16908   1    
     798   .   1   1   71   71   LYS   H      H   1    8.284     0.020   .   1   .   .   .   .   71   LYS   H      .   16908   1    
     799   .   1   1   71   71   LYS   HA     H   1    5.179     0.020   .   1   .   .   .   .   71   LYS   HA     .   16908   1    
     800   .   1   1   71   71   LYS   HB2    H   1    1.670     0.020   .   2   .   .   .   .   71   LYS   HB2    .   16908   1    
     801   .   1   1   71   71   LYS   HB3    H   1    1.398     0.020   .   2   .   .   .   .   71   LYS   HB3    .   16908   1    
     802   .   1   1   71   71   LYS   HD2    H   1    1.514     0.020   .   2   .   .   .   .   71   LYS   HD2    .   16908   1    
     803   .   1   1   71   71   LYS   HD3    H   1    1.450     0.020   .   2   .   .   .   .   71   LYS   HD3    .   16908   1    
     804   .   1   1   71   71   LYS   HE2    H   1    2.744     0.020   .   2   .   .   .   .   71   LYS   HE2    .   16908   1    
     805   .   1   1   71   71   LYS   HG2    H   1    1.358     0.020   .   2   .   .   .   .   71   LYS   HG2    .   16908   1    
     806   .   1   1   71   71   LYS   HG3    H   1    1.080     0.020   .   2   .   .   .   .   71   LYS   HG3    .   16908   1    
     807   .   1   1   71   71   LYS   CA     C   13   55.340    0.400   .   1   .   .   .   .   71   LYS   CA     .   16908   1    
     808   .   1   1   71   71   LYS   CB     C   13   33.729    0.400   .   1   .   .   .   .   71   LYS   CB     .   16908   1    
     809   .   1   1   71   71   LYS   CD     C   13   30.205    0.400   .   1   .   .   .   .   71   LYS   CD     .   16908   1    
     810   .   1   1   71   71   LYS   CG     C   13   25.792    0.400   .   1   .   .   .   .   71   LYS   CG     .   16908   1    
     811   .   1   1   71   71   LYS   N      N   15   124.603   0.400   .   1   .   .   .   .   71   LYS   N      .   16908   1    
     812   .   1   1   72   72   ILE   H      H   1    9.142     0.020   .   1   .   .   .   .   72   ILE   H      .   16908   1    
     813   .   1   1   72   72   ILE   HA     H   1    4.511     0.020   .   1   .   .   .   .   72   ILE   HA     .   16908   1    
     814   .   1   1   72   72   ILE   HB     H   1    1.957     0.020   .   1   .   .   .   .   72   ILE   HB     .   16908   1    
     815   .   1   1   72   72   ILE   HD11   H   1    0.699     0.020   .   1   .   .   .   .   72   ILE   HD1    .   16908   1    
     816   .   1   1   72   72   ILE   HD12   H   1    0.699     0.020   .   1   .   .   .   .   72   ILE   HD1    .   16908   1    
     817   .   1   1   72   72   ILE   HD13   H   1    0.699     0.020   .   1   .   .   .   .   72   ILE   HD1    .   16908   1    
     818   .   1   1   72   72   ILE   HG12   H   1    1.325     0.020   .   2   .   .   .   .   72   ILE   HG12   .   16908   1    
     819   .   1   1   72   72   ILE   HG13   H   1    1.060     0.020   .   2   .   .   .   .   72   ILE   HG13   .   16908   1    
     820   .   1   1   72   72   ILE   HG21   H   1    0.780     0.020   .   1   .   .   .   .   72   ILE   HG2    .   16908   1    
     821   .   1   1   72   72   ILE   HG22   H   1    0.780     0.020   .   1   .   .   .   .   72   ILE   HG2    .   16908   1    
     822   .   1   1   72   72   ILE   HG23   H   1    0.780     0.020   .   1   .   .   .   .   72   ILE   HG2    .   16908   1    
     823   .   1   1   72   72   ILE   CA     C   13   59.636    0.400   .   1   .   .   .   .   72   ILE   CA     .   16908   1    
     824   .   1   1   72   72   ILE   CB     C   13   40.827    0.400   .   1   .   .   .   .   72   ILE   CB     .   16908   1    
     825   .   1   1   72   72   ILE   CD1    C   13   14.373    0.400   .   1   .   .   .   .   72   ILE   CD1    .   16908   1    
     826   .   1   1   72   72   ILE   CG1    C   13   27.209    0.400   .   1   .   .   .   .   72   ILE   CG1    .   16908   1    
     827   .   1   1   72   72   ILE   CG2    C   13   17.952    0.400   .   1   .   .   .   .   72   ILE   CG2    .   16908   1    
     828   .   1   1   72   72   ILE   N      N   15   123.505   0.400   .   1   .   .   .   .   72   ILE   N      .   16908   1    
     829   .   1   1   73   73   MET   H      H   1    8.556     0.020   .   1   .   .   .   .   73   MET   H      .   16908   1    
     830   .   1   1   73   73   MET   HA     H   1    5.122     0.020   .   1   .   .   .   .   73   MET   HA     .   16908   1    
     831   .   1   1   73   73   MET   HB2    H   1    2.009     0.020   .   2   .   .   .   .   73   MET   HB2    .   16908   1    
     832   .   1   1   73   73   MET   HB3    H   1    2.009     0.020   .   2   .   .   .   .   73   MET   HB3    .   16908   1    
     833   .   1   1   73   73   MET   HG2    H   1    2.584     0.020   .   2   .   .   .   .   73   MET   HG2    .   16908   1    
     834   .   1   1   73   73   MET   HG3    H   1    2.487     0.020   .   2   .   .   .   .   73   MET   HG3    .   16908   1    
     835   .   1   1   73   73   MET   CA     C   13   54.949    0.400   .   1   .   .   .   .   73   MET   CA     .   16908   1    
     836   .   1   1   73   73   MET   CB     C   13   35.143    0.400   .   1   .   .   .   .   73   MET   CB     .   16908   1    
     837   .   1   1   73   73   MET   CG     C   13   32.963    0.400   .   1   .   .   .   .   73   MET   CG     .   16908   1    
     838   .   1   1   73   73   MET   N      N   15   123.090   0.400   .   1   .   .   .   .   73   MET   N      .   16908   1    
     839   .   1   1   74   74   MET   H      H   1    8.924     0.020   .   1   .   .   .   .   74   MET   H      .   16908   1    
     840   .   1   1   74   74   MET   HA     H   1    5.288     0.020   .   1   .   .   .   .   74   MET   HA     .   16908   1    
     841   .   1   1   74   74   MET   HB2    H   1    1.908     0.020   .   2   .   .   .   .   74   MET   HB2    .   16908   1    
     842   .   1   1   74   74   MET   HB3    H   1    1.532     0.020   .   2   .   .   .   .   74   MET   HB3    .   16908   1    
     843   .   1   1   74   74   MET   HG2    H   1    2.260     0.020   .   2   .   .   .   .   74   MET   HG2    .   16908   1    
     844   .   1   1   74   74   MET   HG3    H   1    2.087     0.020   .   2   .   .   .   .   74   MET   HG3    .   16908   1    
     845   .   1   1   74   74   MET   CA     C   13   54.862    0.400   .   1   .   .   .   .   74   MET   CA     .   16908   1    
     846   .   1   1   74   74   MET   CB     C   13   36.294    0.400   .   1   .   .   .   .   74   MET   CB     .   16908   1    
     847   .   1   1   74   74   MET   CG     C   13   33.265    0.400   .   1   .   .   .   .   74   MET   CG     .   16908   1    
     848   .   1   1   74   74   MET   N      N   15   124.481   0.400   .   1   .   .   .   .   74   MET   N      .   16908   1    
     849   .   1   1   75   75   MET   H      H   1    9.112     0.020   .   1   .   .   .   .   75   MET   H      .   16908   1    
     850   .   1   1   75   75   MET   HA     H   1    5.093     0.020   .   1   .   .   .   .   75   MET   HA     .   16908   1    
     851   .   1   1   75   75   MET   HB2    H   1    2.180     0.020   .   2   .   .   .   .   75   MET   HB2    .   16908   1    
     852   .   1   1   75   75   MET   HB3    H   1    1.934     0.020   .   2   .   .   .   .   75   MET   HB3    .   16908   1    
     853   .   1   1   75   75   MET   HG2    H   1    2.583     0.020   .   2   .   .   .   .   75   MET   HG2    .   16908   1    
     854   .   1   1   75   75   MET   HG3    H   1    2.512     0.020   .   2   .   .   .   .   75   MET   HG3    .   16908   1    
     855   .   1   1   75   75   MET   CA     C   13   54.265    0.400   .   1   .   .   .   .   75   MET   CA     .   16908   1    
     856   .   1   1   75   75   MET   CB     C   13   35.566    0.400   .   1   .   .   .   .   75   MET   CB     .   16908   1    
     857   .   1   1   75   75   MET   CG     C   13   32.629    0.400   .   1   .   .   .   .   75   MET   CG     .   16908   1    
     858   .   1   1   75   75   MET   N      N   15   123.963   0.400   .   1   .   .   .   .   75   MET   N      .   16908   1    
     859   .   1   1   76   76   GLY   H      H   1    8.711     0.020   .   1   .   .   .   .   76   GLY   H      .   16908   1    
     860   .   1   1   76   76   GLY   HA2    H   1    4.233     0.020   .   2   .   .   .   .   76   GLY   HA2    .   16908   1    
     861   .   1   1   76   76   GLY   HA3    H   1    4.233     0.020   .   2   .   .   .   .   76   GLY   HA3    .   16908   1    
     862   .   1   1   76   76   GLY   CA     C   13   45.901    0.400   .   1   .   .   .   .   76   GLY   CA     .   16908   1    
     863   .   1   1   76   76   GLY   N      N   15   109.773   0.400   .   1   .   .   .   .   76   GLY   N      .   16908   1    
     864   .   1   1   77   77   THR   H      H   1    8.280     0.020   .   1   .   .   .   .   77   THR   H      .   16908   1    
     865   .   1   1   77   77   THR   HA     H   1    4.787     0.020   .   1   .   .   .   .   77   THR   HA     .   16908   1    
     866   .   1   1   77   77   THR   HB     H   1    4.207     0.020   .   1   .   .   .   .   77   THR   HB     .   16908   1    
     867   .   1   1   77   77   THR   HG21   H   1    1.207     0.020   .   1   .   .   .   .   77   THR   HG2    .   16908   1    
     868   .   1   1   77   77   THR   HG22   H   1    1.207     0.020   .   1   .   .   .   .   77   THR   HG2    .   16908   1    
     869   .   1   1   77   77   THR   HG23   H   1    1.207     0.020   .   1   .   .   .   .   77   THR   HG2    .   16908   1    
     870   .   1   1   77   77   THR   CA     C   13   60.728    0.400   .   1   .   .   .   .   77   THR   CA     .   16908   1    
     871   .   1   1   77   77   THR   CB     C   13   71.481    0.400   .   1   .   .   .   .   77   THR   CB     .   16908   1    
     872   .   1   1   77   77   THR   CG2    C   13   22.167    0.400   .   1   .   .   .   .   77   THR   CG2    .   16908   1    
     873   .   1   1   77   77   THR   N      N   15   113.345   0.400   .   1   .   .   .   .   77   THR   N      .   16908   1    
     874   .   1   1   78   78   ARG   H      H   1    8.852     0.020   .   1   .   .   .   .   78   ARG   H      .   16908   1    
     875   .   1   1   78   78   ARG   HA     H   1    4.148     0.020   .   1   .   .   .   .   78   ARG   HA     .   16908   1    
     876   .   1   1   78   78   ARG   HB2    H   1    1.864     0.020   .   2   .   .   .   .   78   ARG   HB2    .   16908   1    
     877   .   1   1   78   78   ARG   HB3    H   1    1.755     0.020   .   2   .   .   .   .   78   ARG   HB3    .   16908   1    
     878   .   1   1   78   78   ARG   HD2    H   1    3.263     0.020   .   2   .   .   .   .   78   ARG   HD2    .   16908   1    
     879   .   1   1   78   78   ARG   HD3    H   1    3.263     0.020   .   2   .   .   .   .   78   ARG   HD3    .   16908   1    
     880   .   1   1   78   78   ARG   HG2    H   1    1.629     0.020   .   2   .   .   .   .   78   ARG   HG2    .   16908   1    
     881   .   1   1   78   78   ARG   HG3    H   1    1.555     0.020   .   2   .   .   .   .   78   ARG   HG3    .   16908   1    
     882   .   1   1   78   78   ARG   CA     C   13   56.881    0.400   .   1   .   .   .   .   78   ARG   CA     .   16908   1    
     883   .   1   1   78   78   ARG   CB     C   13   31.607    0.400   .   1   .   .   .   .   78   ARG   CB     .   16908   1    
     884   .   1   1   78   78   ARG   CG     C   13   27.820    0.400   .   1   .   .   .   .   78   ARG   CG     .   16908   1    
     885   .   1   1   78   78   ARG   N      N   15   122.844   0.400   .   1   .   .   .   .   78   ARG   N      .   16908   1    
     886   .   1   1   79   79   GLU   H      H   1    8.300     0.020   .   1   .   .   .   .   79   GLU   H      .   16908   1    
     887   .   1   1   79   79   GLU   HA     H   1    4.206     0.020   .   1   .   .   .   .   79   GLU   HA     .   16908   1    
     888   .   1   1   79   79   GLU   HB2    H   1    2.027     0.020   .   2   .   .   .   .   79   GLU   HB2    .   16908   1    
     889   .   1   1   79   79   GLU   HB3    H   1    1.869     0.020   .   2   .   .   .   .   79   GLU   HB3    .   16908   1    
     890   .   1   1   79   79   GLU   HG2    H   1    2.209     0.020   .   2   .   .   .   .   79   GLU   HG2    .   16908   1    
     891   .   1   1   79   79   GLU   HG3    H   1    2.209     0.020   .   2   .   .   .   .   79   GLU   HG3    .   16908   1    
     892   .   1   1   79   79   GLU   CA     C   13   57.007    0.400   .   1   .   .   .   .   79   GLU   CA     .   16908   1    
     893   .   1   1   79   79   GLU   CB     C   13   30.764    0.400   .   1   .   .   .   .   79   GLU   CB     .   16908   1    
     894   .   1   1   79   79   GLU   CG     C   13   30.878    0.400   .   1   .   .   .   .   79   GLU   CG     .   16908   1    
     895   .   1   1   79   79   GLU   N      N   15   122.181   0.400   .   1   .   .   .   .   79   GLU   N      .   16908   1    
     896   .   1   1   80   80   GLU   H      H   1    8.015     0.020   .   1   .   .   .   .   80   GLU   H      .   16908   1    
     897   .   1   1   80   80   GLU   HA     H   1    4.049     0.020   .   1   .   .   .   .   80   GLU   HA     .   16908   1    
     898   .   1   1   80   80   GLU   CA     C   13   58.328    0.400   .   1   .   .   .   .   80   GLU   CA     .   16908   1    
     899   .   1   1   80   80   GLU   CB     C   13   31.287    0.400   .   1   .   .   .   .   80   GLU   CB     .   16908   1    
     900   .   1   1   80   80   GLU   N      N   15   126.965   0.400   .   1   .   .   .   .   80   GLU   N      .   16908   1    

   stop_

save_