###################################
     #  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_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                     11161
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $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   '3D 15N-separated NOESY'   1   $sample_1   isotropic   11161   1    
     2   '3D 13C-separated NOESY'   1   $sample_1   isotropic   11161   1    

   stop_

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

     1   $XWINNMR   .   .   11161   1    
     2   $NMRPipe   .   .   11161   1    
     3   $NMRView   .   .   11161   1    
     4   $Kujira    .   .   11161   1    
     5   $CYANA     .   .   11161   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   6    6    SER   HA     H   1    4.488     0.030   .   1   .   .   .   .   6    SER   HA     .   11161   1    
     2     .   1   1   6    6    SER   HB2    H   1    3.865     0.030   .   2   .   .   .   .   6    SER   HB2    .   11161   1    
     3     .   1   1   6    6    SER   HB3    H   1    3.913     0.030   .   2   .   .   .   .   6    SER   HB3    .   11161   1    
     4     .   1   1   6    6    SER   C      C   13   175.111   0.300   .   1   .   .   .   .   6    SER   C      .   11161   1    
     5     .   1   1   6    6    SER   CA     C   13   58.723    0.300   .   1   .   .   .   .   6    SER   CA     .   11161   1    
     6     .   1   1   6    6    SER   CB     C   13   63.637    0.300   .   1   .   .   .   .   6    SER   CB     .   11161   1    
     7     .   1   1   7    7    GLY   H      H   1    8.418     0.030   .   1   .   .   .   .   7    GLY   H      .   11161   1    
     8     .   1   1   7    7    GLY   HA2    H   1    3.975     0.030   .   2   .   .   .   .   7    GLY   HA2    .   11161   1    
     9     .   1   1   7    7    GLY   HA3    H   1    4.032     0.030   .   2   .   .   .   .   7    GLY   HA3    .   11161   1    
     10    .   1   1   7    7    GLY   C      C   13   174.185   0.300   .   1   .   .   .   .   7    GLY   C      .   11161   1    
     11    .   1   1   7    7    GLY   CA     C   13   45.414    0.300   .   1   .   .   .   .   7    GLY   CA     .   11161   1    
     12    .   1   1   7    7    GLY   N      N   15   110.682   0.300   .   1   .   .   .   .   7    GLY   N      .   11161   1    
     13    .   1   1   8    8    MET   H      H   1    8.160     0.030   .   1   .   .   .   .   8    MET   H      .   11161   1    
     14    .   1   1   8    8    MET   HA     H   1    4.484     0.030   .   1   .   .   .   .   8    MET   HA     .   11161   1    
     15    .   1   1   8    8    MET   HB2    H   1    2.014     0.030   .   2   .   .   .   .   8    MET   HB2    .   11161   1    
     16    .   1   1   8    8    MET   HB3    H   1    2.057     0.030   .   2   .   .   .   .   8    MET   HB3    .   11161   1    
     17    .   1   1   8    8    MET   HE1    H   1    2.089     0.030   .   1   .   .   .   .   8    MET   HE     .   11161   1    
     18    .   1   1   8    8    MET   HE2    H   1    2.089     0.030   .   1   .   .   .   .   8    MET   HE     .   11161   1    
     19    .   1   1   8    8    MET   HE3    H   1    2.089     0.030   .   1   .   .   .   .   8    MET   HE     .   11161   1    
     20    .   1   1   8    8    MET   HG2    H   1    2.507     0.030   .   2   .   .   .   .   8    MET   HG2    .   11161   1    
     21    .   1   1   8    8    MET   HG3    H   1    2.591     0.030   .   2   .   .   .   .   8    MET   HG3    .   11161   1    
     22    .   1   1   8    8    MET   C      C   13   176.129   0.300   .   1   .   .   .   .   8    MET   C      .   11161   1    
     23    .   1   1   8    8    MET   CA     C   13   55.413    0.300   .   1   .   .   .   .   8    MET   CA     .   11161   1    
     24    .   1   1   8    8    MET   CB     C   13   33.016    0.300   .   1   .   .   .   .   8    MET   CB     .   11161   1    
     25    .   1   1   8    8    MET   CE     C   13   17.040    0.300   .   1   .   .   .   .   8    MET   CE     .   11161   1    
     26    .   1   1   8    8    MET   CG     C   13   31.997    0.300   .   1   .   .   .   .   8    MET   CG     .   11161   1    
     27    .   1   1   8    8    MET   N      N   15   119.909   0.300   .   1   .   .   .   .   8    MET   N      .   11161   1    
     28    .   1   1   9    9    ALA   H      H   1    8.403     0.030   .   1   .   .   .   .   9    ALA   H      .   11161   1    
     29    .   1   1   9    9    ALA   HA     H   1    4.340     0.030   .   1   .   .   .   .   9    ALA   HA     .   11161   1    
     30    .   1   1   9    9    ALA   HB1    H   1    1.417     0.030   .   1   .   .   .   .   9    ALA   HB     .   11161   1    
     31    .   1   1   9    9    ALA   HB2    H   1    1.417     0.030   .   1   .   .   .   .   9    ALA   HB     .   11161   1    
     32    .   1   1   9    9    ALA   HB3    H   1    1.417     0.030   .   1   .   .   .   .   9    ALA   HB     .   11161   1    
     33    .   1   1   9    9    ALA   C      C   13   177.863   0.300   .   1   .   .   .   .   9    ALA   C      .   11161   1    
     34    .   1   1   9    9    ALA   CA     C   13   52.706    0.300   .   1   .   .   .   .   9    ALA   CA     .   11161   1    
     35    .   1   1   9    9    ALA   CB     C   13   19.191    0.300   .   1   .   .   .   .   9    ALA   CB     .   11161   1    
     36    .   1   1   9    9    ALA   N      N   15   125.482   0.300   .   1   .   .   .   .   9    ALA   N      .   11161   1    
     37    .   1   1   10   10   SER   H      H   1    8.312     0.030   .   1   .   .   .   .   10   SER   H      .   11161   1    
     38    .   1   1   10   10   SER   HA     H   1    4.435     0.030   .   1   .   .   .   .   10   SER   HA     .   11161   1    
     39    .   1   1   10   10   SER   HB2    H   1    3.869     0.030   .   2   .   .   .   .   10   SER   HB2    .   11161   1    
     40    .   1   1   10   10   SER   HB3    H   1    3.908     0.030   .   2   .   .   .   .   10   SER   HB3    .   11161   1    
     41    .   1   1   10   10   SER   C      C   13   174.760   0.300   .   1   .   .   .   .   10   SER   C      .   11161   1    
     42    .   1   1   10   10   SER   CA     C   13   58.547    0.300   .   1   .   .   .   .   10   SER   CA     .   11161   1    
     43    .   1   1   10   10   SER   CB     C   13   63.790    0.300   .   1   .   .   .   .   10   SER   CB     .   11161   1    
     44    .   1   1   10   10   SER   N      N   15   115.079   0.300   .   1   .   .   .   .   10   SER   N      .   11161   1    
     45    .   1   1   11   11   SER   H      H   1    8.312     0.030   .   1   .   .   .   .   11   SER   H      .   11161   1    
     46    .   1   1   11   11   SER   HA     H   1    4.492     0.030   .   1   .   .   .   .   11   SER   HA     .   11161   1    
     47    .   1   1   11   11   SER   HB2    H   1    3.878     0.030   .   1   .   .   .   .   11   SER   HB2    .   11161   1    
     48    .   1   1   11   11   SER   HB3    H   1    3.878     0.030   .   1   .   .   .   .   11   SER   HB3    .   11161   1    
     49    .   1   1   11   11   SER   C      C   13   174.768   0.300   .   1   .   .   .   .   11   SER   C      .   11161   1    
     50    .   1   1   11   11   SER   CA     C   13   58.512    0.300   .   1   .   .   .   .   11   SER   CA     .   11161   1    
     51    .   1   1   11   11   SER   CB     C   13   63.836    0.300   .   1   .   .   .   .   11   SER   CB     .   11161   1    
     52    .   1   1   11   11   SER   N      N   15   117.768   0.300   .   1   .   .   .   .   11   SER   N      .   11161   1    
     53    .   1   1   12   12   VAL   H      H   1    8.085     0.030   .   1   .   .   .   .   12   VAL   H      .   11161   1    
     54    .   1   1   12   12   VAL   HA     H   1    4.092     0.030   .   1   .   .   .   .   12   VAL   HA     .   11161   1    
     55    .   1   1   12   12   VAL   HB     H   1    2.106     0.030   .   1   .   .   .   .   12   VAL   HB     .   11161   1    
     56    .   1   1   12   12   VAL   HG11   H   1    0.935     0.030   .   1   .   .   .   .   12   VAL   HG1    .   11161   1    
     57    .   1   1   12   12   VAL   HG12   H   1    0.935     0.030   .   1   .   .   .   .   12   VAL   HG1    .   11161   1    
     58    .   1   1   12   12   VAL   HG13   H   1    0.935     0.030   .   1   .   .   .   .   12   VAL   HG1    .   11161   1    
     59    .   1   1   12   12   VAL   HG21   H   1    0.944     0.030   .   1   .   .   .   .   12   VAL   HG2    .   11161   1    
     60    .   1   1   12   12   VAL   HG22   H   1    0.944     0.030   .   1   .   .   .   .   12   VAL   HG2    .   11161   1    
     61    .   1   1   12   12   VAL   HG23   H   1    0.944     0.030   .   1   .   .   .   .   12   VAL   HG2    .   11161   1    
     62    .   1   1   12   12   VAL   C      C   13   176.329   0.300   .   1   .   .   .   .   12   VAL   C      .   11161   1    
     63    .   1   1   12   12   VAL   CA     C   13   62.917    0.300   .   1   .   .   .   .   12   VAL   CA     .   11161   1    
     64    .   1   1   12   12   VAL   CB     C   13   32.434    0.300   .   1   .   .   .   .   12   VAL   CB     .   11161   1    
     65    .   1   1   12   12   VAL   CG1    C   13   21.607    0.300   .   2   .   .   .   .   12   VAL   CG1    .   11161   1    
     66    .   1   1   12   12   VAL   CG2    C   13   20.678    0.300   .   2   .   .   .   .   12   VAL   CG2    .   11161   1    
     67    .   1   1   12   12   VAL   N      N   15   121.633   0.300   .   1   .   .   .   .   12   VAL   N      .   11161   1    
     68    .   1   1   13   13   LEU   H      H   1    8.135     0.030   .   1   .   .   .   .   13   LEU   H      .   11161   1    
     69    .   1   1   13   13   LEU   HA     H   1    4.294     0.030   .   1   .   .   .   .   13   LEU   HA     .   11161   1    
     70    .   1   1   13   13   LEU   HB2    H   1    1.572     0.030   .   2   .   .   .   .   13   LEU   HB2    .   11161   1    
     71    .   1   1   13   13   LEU   HB3    H   1    1.637     0.030   .   2   .   .   .   .   13   LEU   HB3    .   11161   1    
     72    .   1   1   13   13   LEU   HD11   H   1    0.905     0.030   .   1   .   .   .   .   13   LEU   HD1    .   11161   1    
     73    .   1   1   13   13   LEU   HD12   H   1    0.905     0.030   .   1   .   .   .   .   13   LEU   HD1    .   11161   1    
     74    .   1   1   13   13   LEU   HD13   H   1    0.905     0.030   .   1   .   .   .   .   13   LEU   HD1    .   11161   1    
     75    .   1   1   13   13   LEU   HD21   H   1    0.864     0.030   .   1   .   .   .   .   13   LEU   HD2    .   11161   1    
     76    .   1   1   13   13   LEU   HD22   H   1    0.864     0.030   .   1   .   .   .   .   13   LEU   HD2    .   11161   1    
     77    .   1   1   13   13   LEU   HD23   H   1    0.864     0.030   .   1   .   .   .   .   13   LEU   HD2    .   11161   1    
     78    .   1   1   13   13   LEU   HG     H   1    1.611     0.030   .   1   .   .   .   .   13   LEU   HG     .   11161   1    
     79    .   1   1   13   13   LEU   C      C   13   177.449   0.300   .   1   .   .   .   .   13   LEU   C      .   11161   1    
     80    .   1   1   13   13   LEU   CA     C   13   55.557    0.300   .   1   .   .   .   .   13   LEU   CA     .   11161   1    
     81    .   1   1   13   13   LEU   CB     C   13   42.288    0.300   .   1   .   .   .   .   13   LEU   CB     .   11161   1    
     82    .   1   1   13   13   LEU   CD1    C   13   24.910    0.300   .   2   .   .   .   .   13   LEU   CD1    .   11161   1    
     83    .   1   1   13   13   LEU   CD2    C   13   23.538    0.300   .   2   .   .   .   .   13   LEU   CD2    .   11161   1    
     84    .   1   1   13   13   LEU   CG     C   13   27.043    0.300   .   1   .   .   .   .   13   LEU   CG     .   11161   1    
     85    .   1   1   13   13   LEU   N      N   15   124.465   0.300   .   1   .   .   .   .   13   LEU   N      .   11161   1    
     86    .   1   1   14   14   GLU   H      H   1    8.193     0.030   .   1   .   .   .   .   14   GLU   H      .   11161   1    
     87    .   1   1   14   14   GLU   HA     H   1    4.234     0.030   .   1   .   .   .   .   14   GLU   HA     .   11161   1    
     88    .   1   1   14   14   GLU   HB2    H   1    1.937     0.030   .   2   .   .   .   .   14   GLU   HB2    .   11161   1    
     89    .   1   1   14   14   GLU   HB3    H   1    2.025     0.030   .   2   .   .   .   .   14   GLU   HB3    .   11161   1    
     90    .   1   1   14   14   GLU   HG2    H   1    2.251     0.030   .   1   .   .   .   .   14   GLU   HG2    .   11161   1    
     91    .   1   1   14   14   GLU   HG3    H   1    2.251     0.030   .   1   .   .   .   .   14   GLU   HG3    .   11161   1    
     92    .   1   1   14   14   GLU   C      C   13   176.374   0.300   .   1   .   .   .   .   14   GLU   C      .   11161   1    
     93    .   1   1   14   14   GLU   CA     C   13   56.733    0.300   .   1   .   .   .   .   14   GLU   CA     .   11161   1    
     94    .   1   1   14   14   GLU   CB     C   13   30.268    0.300   .   1   .   .   .   .   14   GLU   CB     .   11161   1    
     95    .   1   1   14   14   GLU   CG     C   13   36.349    0.300   .   1   .   .   .   .   14   GLU   CG     .   11161   1    
     96    .   1   1   14   14   GLU   N      N   15   121.022   0.300   .   1   .   .   .   .   14   GLU   N      .   11161   1    
     97    .   1   1   15   15   MET   H      H   1    8.192     0.030   .   1   .   .   .   .   15   MET   H      .   11161   1    
     98    .   1   1   15   15   MET   HA     H   1    4.429     0.030   .   1   .   .   .   .   15   MET   HA     .   11161   1    
     99    .   1   1   15   15   MET   HB2    H   1    2.020     0.030   .   2   .   .   .   .   15   MET   HB2    .   11161   1    
     100   .   1   1   15   15   MET   HB3    H   1    2.064     0.030   .   2   .   .   .   .   15   MET   HB3    .   11161   1    
     101   .   1   1   15   15   MET   HE1    H   1    2.095     0.030   .   1   .   .   .   .   15   MET   HE     .   11161   1    
     102   .   1   1   15   15   MET   HE2    H   1    2.095     0.030   .   1   .   .   .   .   15   MET   HE     .   11161   1    
     103   .   1   1   15   15   MET   HE3    H   1    2.095     0.030   .   1   .   .   .   .   15   MET   HE     .   11161   1    
     104   .   1   1   15   15   MET   HG2    H   1    2.590     0.030   .   2   .   .   .   .   15   MET   HG2    .   11161   1    
     105   .   1   1   15   15   MET   HG3    H   1    2.507     0.030   .   2   .   .   .   .   15   MET   HG3    .   11161   1    
     106   .   1   1   15   15   MET   C      C   13   176.159   0.300   .   1   .   .   .   .   15   MET   C      .   11161   1    
     107   .   1   1   15   15   MET   CA     C   13   55.727    0.300   .   1   .   .   .   .   15   MET   CA     .   11161   1    
     108   .   1   1   15   15   MET   CB     C   13   33.047    0.300   .   1   .   .   .   .   15   MET   CB     .   11161   1    
     109   .   1   1   15   15   MET   CE     C   13   17.040    0.300   .   1   .   .   .   .   15   MET   CE     .   11161   1    
     110   .   1   1   15   15   MET   CG     C   13   31.998    0.300   .   1   .   .   .   .   15   MET   CG     .   11161   1    
     111   .   1   1   15   15   MET   N      N   15   121.096   0.300   .   1   .   .   .   .   15   MET   N      .   11161   1    
     112   .   1   1   16   16   ILE   H      H   1    8.147     0.030   .   1   .   .   .   .   16   ILE   H      .   11161   1    
     113   .   1   1   16   16   ILE   HA     H   1    4.134     0.030   .   1   .   .   .   .   16   ILE   HA     .   11161   1    
     114   .   1   1   16   16   ILE   HB     H   1    1.857     0.030   .   1   .   .   .   .   16   ILE   HB     .   11161   1    
     115   .   1   1   16   16   ILE   HD11   H   1    0.831     0.030   .   1   .   .   .   .   16   ILE   HD1    .   11161   1    
     116   .   1   1   16   16   ILE   HD12   H   1    0.831     0.030   .   1   .   .   .   .   16   ILE   HD1    .   11161   1    
     117   .   1   1   16   16   ILE   HD13   H   1    0.831     0.030   .   1   .   .   .   .   16   ILE   HD1    .   11161   1    
     118   .   1   1   16   16   ILE   HG12   H   1    1.468     0.030   .   2   .   .   .   .   16   ILE   HG12   .   11161   1    
     119   .   1   1   16   16   ILE   HG13   H   1    1.177     0.030   .   2   .   .   .   .   16   ILE   HG13   .   11161   1    
     120   .   1   1   16   16   ILE   HG21   H   1    0.879     0.030   .   1   .   .   .   .   16   ILE   HG2    .   11161   1    
     121   .   1   1   16   16   ILE   HG22   H   1    0.879     0.030   .   1   .   .   .   .   16   ILE   HG2    .   11161   1    
     122   .   1   1   16   16   ILE   HG23   H   1    0.879     0.030   .   1   .   .   .   .   16   ILE   HG2    .   11161   1    
     123   .   1   1   16   16   ILE   C      C   13   176.219   0.300   .   1   .   .   .   .   16   ILE   C      .   11161   1    
     124   .   1   1   16   16   ILE   CA     C   13   61.261    0.300   .   1   .   .   .   .   16   ILE   CA     .   11161   1    
     125   .   1   1   16   16   ILE   CB     C   13   38.518    0.300   .   1   .   .   .   .   16   ILE   CB     .   11161   1    
     126   .   1   1   16   16   ILE   CD1    C   13   12.901    0.300   .   1   .   .   .   .   16   ILE   CD1    .   11161   1    
     127   .   1   1   16   16   ILE   CG1    C   13   27.321    0.300   .   1   .   .   .   .   16   ILE   CG1    .   11161   1    
     128   .   1   1   16   16   ILE   CG2    C   13   17.600    0.300   .   1   .   .   .   .   16   ILE   CG2    .   11161   1    
     129   .   1   1   16   16   ILE   N      N   15   122.370   0.300   .   1   .   .   .   .   16   ILE   N      .   11161   1    
     130   .   1   1   17   17   LYS   H      H   1    8.307     0.030   .   1   .   .   .   .   17   LYS   H      .   11161   1    
     131   .   1   1   17   17   LYS   HA     H   1    4.272     0.030   .   1   .   .   .   .   17   LYS   HA     .   11161   1    
     132   .   1   1   17   17   LYS   HB2    H   1    1.749     0.030   .   2   .   .   .   .   17   LYS   HB2    .   11161   1    
     133   .   1   1   17   17   LYS   HB3    H   1    1.820     0.030   .   2   .   .   .   .   17   LYS   HB3    .   11161   1    
     134   .   1   1   17   17   LYS   HD2    H   1    1.427     0.030   .   2   .   .   .   .   17   LYS   HD2    .   11161   1    
     135   .   1   1   17   17   LYS   HD3    H   1    1.379     0.030   .   2   .   .   .   .   17   LYS   HD3    .   11161   1    
     136   .   1   1   17   17   LYS   HE2    H   1    2.986     0.030   .   1   .   .   .   .   17   LYS   HE2    .   11161   1    
     137   .   1   1   17   17   LYS   HE3    H   1    2.986     0.030   .   1   .   .   .   .   17   LYS   HE3    .   11161   1    
     138   .   1   1   17   17   LYS   HG2    H   1    1.663     0.030   .   1   .   .   .   .   17   LYS   HG2    .   11161   1    
     139   .   1   1   17   17   LYS   HG3    H   1    1.663     0.030   .   1   .   .   .   .   17   LYS   HG3    .   11161   1    
     140   .   1   1   17   17   LYS   C      C   13   176.672   0.300   .   1   .   .   .   .   17   LYS   C      .   11161   1    
     141   .   1   1   17   17   LYS   CA     C   13   56.543    0.300   .   1   .   .   .   .   17   LYS   CA     .   11161   1    
     142   .   1   1   17   17   LYS   CB     C   13   33.071    0.300   .   1   .   .   .   .   17   LYS   CB     .   11161   1    
     143   .   1   1   17   17   LYS   CD     C   13   24.709    0.300   .   1   .   .   .   .   17   LYS   CD     .   11161   1    
     144   .   1   1   17   17   LYS   CE     C   13   42.168    0.300   .   1   .   .   .   .   17   LYS   CE     .   11161   1    
     145   .   1   1   17   17   LYS   CG     C   13   29.105    0.300   .   1   .   .   .   .   17   LYS   CG     .   11161   1    
     146   .   1   1   17   17   LYS   N      N   15   125.678   0.300   .   1   .   .   .   .   17   LYS   N      .   11161   1    
     147   .   1   1   18   18   GLU   H      H   1    8.493     0.030   .   1   .   .   .   .   18   GLU   H      .   11161   1    
     148   .   1   1   18   18   GLU   HA     H   1    4.210     0.030   .   1   .   .   .   .   18   GLU   HA     .   11161   1    
     149   .   1   1   18   18   GLU   HB2    H   1    1.936     0.030   .   2   .   .   .   .   18   GLU   HB2    .   11161   1    
     150   .   1   1   18   18   GLU   HB3    H   1    2.027     0.030   .   2   .   .   .   .   18   GLU   HB3    .   11161   1    
     151   .   1   1   18   18   GLU   HG2    H   1    2.249     0.030   .   2   .   .   .   .   18   GLU   HG2    .   11161   1    
     152   .   1   1   18   18   GLU   HG3    H   1    2.301     0.030   .   2   .   .   .   .   18   GLU   HG3    .   11161   1    
     153   .   1   1   18   18   GLU   C      C   13   176.611   0.300   .   1   .   .   .   .   18   GLU   C      .   11161   1    
     154   .   1   1   18   18   GLU   CA     C   13   57.082    0.300   .   1   .   .   .   .   18   GLU   CA     .   11161   1    
     155   .   1   1   18   18   GLU   CB     C   13   30.270    0.300   .   1   .   .   .   .   18   GLU   CB     .   11161   1    
     156   .   1   1   18   18   GLU   CG     C   13   36.384    0.300   .   1   .   .   .   .   18   GLU   CG     .   11161   1    
     157   .   1   1   18   18   GLU   N      N   15   122.625   0.300   .   1   .   .   .   .   18   GLU   N      .   11161   1    
     158   .   1   1   19   19   GLU   H      H   1    8.482     0.030   .   1   .   .   .   .   19   GLU   H      .   11161   1    
     159   .   1   1   19   19   GLU   HA     H   1    4.323     0.030   .   1   .   .   .   .   19   GLU   HA     .   11161   1    
     160   .   1   1   19   19   GLU   HB2    H   1    1.955     0.030   .   2   .   .   .   .   19   GLU   HB2    .   11161   1    
     161   .   1   1   19   19   GLU   HB3    H   1    2.052     0.030   .   2   .   .   .   .   19   GLU   HB3    .   11161   1    
     162   .   1   1   19   19   GLU   HG2    H   1    2.252     0.030   .   2   .   .   .   .   19   GLU   HG2    .   11161   1    
     163   .   1   1   19   19   GLU   HG3    H   1    2.294     0.030   .   2   .   .   .   .   19   GLU   HG3    .   11161   1    
     164   .   1   1   19   19   GLU   C      C   13   176.349   0.300   .   1   .   .   .   .   19   GLU   C      .   11161   1    
     165   .   1   1   19   19   GLU   CA     C   13   56.820    0.300   .   1   .   .   .   .   19   GLU   CA     .   11161   1    
     166   .   1   1   19   19   GLU   CB     C   13   30.280    0.300   .   1   .   .   .   .   19   GLU   CB     .   11161   1    
     167   .   1   1   19   19   GLU   CG     C   13   36.384    0.300   .   1   .   .   .   .   19   GLU   CG     .   11161   1    
     168   .   1   1   19   19   GLU   N      N   15   121.189   0.300   .   1   .   .   .   .   19   GLU   N      .   11161   1    
     169   .   1   1   20   20   VAL   H      H   1    8.000     0.030   .   1   .   .   .   .   20   VAL   H      .   11161   1    
     170   .   1   1   20   20   VAL   HA     H   1    4.371     0.030   .   1   .   .   .   .   20   VAL   HA     .   11161   1    
     171   .   1   1   20   20   VAL   HB     H   1    2.249     0.030   .   1   .   .   .   .   20   VAL   HB     .   11161   1    
     172   .   1   1   20   20   VAL   HG11   H   1    0.907     0.030   .   1   .   .   .   .   20   VAL   HG1    .   11161   1    
     173   .   1   1   20   20   VAL   HG12   H   1    0.907     0.030   .   1   .   .   .   .   20   VAL   HG1    .   11161   1    
     174   .   1   1   20   20   VAL   HG13   H   1    0.907     0.030   .   1   .   .   .   .   20   VAL   HG1    .   11161   1    
     175   .   1   1   20   20   VAL   HG21   H   1    0.883     0.030   .   1   .   .   .   .   20   VAL   HG2    .   11161   1    
     176   .   1   1   20   20   VAL   HG22   H   1    0.883     0.030   .   1   .   .   .   .   20   VAL   HG2    .   11161   1    
     177   .   1   1   20   20   VAL   HG23   H   1    0.883     0.030   .   1   .   .   .   .   20   VAL   HG2    .   11161   1    
     178   .   1   1   20   20   VAL   C      C   13   175.288   0.300   .   1   .   .   .   .   20   VAL   C      .   11161   1    
     179   .   1   1   20   20   VAL   CA     C   13   61.796    0.300   .   1   .   .   .   .   20   VAL   CA     .   11161   1    
     180   .   1   1   20   20   VAL   CB     C   13   32.554    0.300   .   1   .   .   .   .   20   VAL   CB     .   11161   1    
     181   .   1   1   20   20   VAL   CG1    C   13   21.836    0.300   .   2   .   .   .   .   20   VAL   CG1    .   11161   1    
     182   .   1   1   20   20   VAL   CG2    C   13   19.799    0.300   .   2   .   .   .   .   20   VAL   CG2    .   11161   1    
     183   .   1   1   20   20   VAL   N      N   15   116.732   0.300   .   1   .   .   .   .   20   VAL   N      .   11161   1    
     184   .   1   1   21   21   THR   H      H   1    7.765     0.030   .   1   .   .   .   .   21   THR   H      .   11161   1    
     185   .   1   1   21   21   THR   HA     H   1    4.492     0.030   .   1   .   .   .   .   21   THR   HA     .   11161   1    
     186   .   1   1   21   21   THR   HB     H   1    3.763     0.030   .   1   .   .   .   .   21   THR   HB     .   11161   1    
     187   .   1   1   21   21   THR   HG21   H   1    0.934     0.030   .   1   .   .   .   .   21   THR   HG2    .   11161   1    
     188   .   1   1   21   21   THR   HG22   H   1    0.934     0.030   .   1   .   .   .   .   21   THR   HG2    .   11161   1    
     189   .   1   1   21   21   THR   HG23   H   1    0.934     0.030   .   1   .   .   .   .   21   THR   HG2    .   11161   1    
     190   .   1   1   21   21   THR   C      C   13   173.583   0.300   .   1   .   .   .   .   21   THR   C      .   11161   1    
     191   .   1   1   21   21   THR   CA     C   13   60.695    0.300   .   1   .   .   .   .   21   THR   CA     .   11161   1    
     192   .   1   1   21   21   THR   CB     C   13   71.051    0.300   .   1   .   .   .   .   21   THR   CB     .   11161   1    
     193   .   1   1   21   21   THR   CG2    C   13   21.594    0.300   .   1   .   .   .   .   21   THR   CG2    .   11161   1    
     194   .   1   1   21   21   THR   N      N   15   115.842   0.300   .   1   .   .   .   .   21   THR   N      .   11161   1    
     195   .   1   1   22   22   CYS   H      H   1    9.000     0.030   .   1   .   .   .   .   22   CYS   H      .   11161   1    
     196   .   1   1   22   22   CYS   HA     H   1    4.715     0.030   .   1   .   .   .   .   22   CYS   HA     .   11161   1    
     197   .   1   1   22   22   CYS   HB2    H   1    3.154     0.030   .   2   .   .   .   .   22   CYS   HB2    .   11161   1    
     198   .   1   1   22   22   CYS   HB3    H   1    3.777     0.030   .   2   .   .   .   .   22   CYS   HB3    .   11161   1    
     199   .   1   1   22   22   CYS   C      C   13   176.052   0.300   .   1   .   .   .   .   22   CYS   C      .   11161   1    
     200   .   1   1   22   22   CYS   CA     C   13   56.335    0.300   .   1   .   .   .   .   22   CYS   CA     .   11161   1    
     201   .   1   1   22   22   CYS   CB     C   13   34.066    0.300   .   1   .   .   .   .   22   CYS   CB     .   11161   1    
     202   .   1   1   22   22   CYS   N      N   15   128.552   0.300   .   1   .   .   .   .   22   CYS   N      .   11161   1    
     203   .   1   1   23   23   PRO   HA     H   1    4.545     0.030   .   1   .   .   .   .   23   PRO   HA     .   11161   1    
     204   .   1   1   23   23   PRO   HB2    H   1    1.919     0.030   .   2   .   .   .   .   23   PRO   HB2    .   11161   1    
     205   .   1   1   23   23   PRO   HB3    H   1    2.371     0.030   .   2   .   .   .   .   23   PRO   HB3    .   11161   1    
     206   .   1   1   23   23   PRO   HD2    H   1    4.125     0.030   .   2   .   .   .   .   23   PRO   HD2    .   11161   1    
     207   .   1   1   23   23   PRO   HD3    H   1    4.485     0.030   .   2   .   .   .   .   23   PRO   HD3    .   11161   1    
     208   .   1   1   23   23   PRO   HG2    H   1    2.111     0.030   .   2   .   .   .   .   23   PRO   HG2    .   11161   1    
     209   .   1   1   23   23   PRO   HG3    H   1    1.882     0.030   .   2   .   .   .   .   23   PRO   HG3    .   11161   1    
     210   .   1   1   23   23   PRO   C      C   13   176.486   0.300   .   1   .   .   .   .   23   PRO   C      .   11161   1    
     211   .   1   1   23   23   PRO   CA     C   13   64.081    0.300   .   1   .   .   .   .   23   PRO   CA     .   11161   1    
     212   .   1   1   23   23   PRO   CB     C   13   32.513    0.300   .   1   .   .   .   .   23   PRO   CB     .   11161   1    
     213   .   1   1   23   23   PRO   CD     C   13   51.864    0.300   .   1   .   .   .   .   23   PRO   CD     .   11161   1    
     214   .   1   1   23   23   PRO   CG     C   13   27.771    0.300   .   1   .   .   .   .   23   PRO   CG     .   11161   1    
     215   .   1   1   24   24   ILE   H      H   1    9.286     0.030   .   1   .   .   .   .   24   ILE   H      .   11161   1    
     216   .   1   1   24   24   ILE   HA     H   1    4.079     0.030   .   1   .   .   .   .   24   ILE   HA     .   11161   1    
     217   .   1   1   24   24   ILE   HB     H   1    2.033     0.030   .   1   .   .   .   .   24   ILE   HB     .   11161   1    
     218   .   1   1   24   24   ILE   HD11   H   1    0.615     0.030   .   1   .   .   .   .   24   ILE   HD1    .   11161   1    
     219   .   1   1   24   24   ILE   HD12   H   1    0.615     0.030   .   1   .   .   .   .   24   ILE   HD1    .   11161   1    
     220   .   1   1   24   24   ILE   HD13   H   1    0.615     0.030   .   1   .   .   .   .   24   ILE   HD1    .   11161   1    
     221   .   1   1   24   24   ILE   HG12   H   1    1.701     0.030   .   2   .   .   .   .   24   ILE   HG12   .   11161   1    
     222   .   1   1   24   24   ILE   HG13   H   1    0.972     0.030   .   2   .   .   .   .   24   ILE   HG13   .   11161   1    
     223   .   1   1   24   24   ILE   HG21   H   1    0.989     0.030   .   1   .   .   .   .   24   ILE   HG2    .   11161   1    
     224   .   1   1   24   24   ILE   HG22   H   1    0.989     0.030   .   1   .   .   .   .   24   ILE   HG2    .   11161   1    
     225   .   1   1   24   24   ILE   HG23   H   1    0.989     0.030   .   1   .   .   .   .   24   ILE   HG2    .   11161   1    
     226   .   1   1   24   24   ILE   C      C   13   176.299   0.300   .   1   .   .   .   .   24   ILE   C      .   11161   1    
     227   .   1   1   24   24   ILE   CA     C   13   64.260    0.300   .   1   .   .   .   .   24   ILE   CA     .   11161   1    
     228   .   1   1   24   24   ILE   CB     C   13   38.673    0.300   .   1   .   .   .   .   24   ILE   CB     .   11161   1    
     229   .   1   1   24   24   ILE   CD1    C   13   14.056    0.300   .   1   .   .   .   .   24   ILE   CD1    .   11161   1    
     230   .   1   1   24   24   ILE   CG1    C   13   27.851    0.300   .   1   .   .   .   .   24   ILE   CG1    .   11161   1    
     231   .   1   1   24   24   ILE   CG2    C   13   16.790    0.300   .   1   .   .   .   .   24   ILE   CG2    .   11161   1    
     232   .   1   1   24   24   ILE   N      N   15   121.472   0.300   .   1   .   .   .   .   24   ILE   N      .   11161   1    
     233   .   1   1   25   25   CYS   H      H   1    8.311     0.030   .   1   .   .   .   .   25   CYS   H      .   11161   1    
     234   .   1   1   25   25   CYS   HA     H   1    4.718     0.030   .   1   .   .   .   .   25   CYS   HA     .   11161   1    
     235   .   1   1   25   25   CYS   HB2    H   1    3.211     0.030   .   1   .   .   .   .   25   CYS   HB2    .   11161   1    
     236   .   1   1   25   25   CYS   HB3    H   1    3.211     0.030   .   1   .   .   .   .   25   CYS   HB3    .   11161   1    
     237   .   1   1   25   25   CYS   C      C   13   176.096   0.300   .   1   .   .   .   .   25   CYS   C      .   11161   1    
     238   .   1   1   25   25   CYS   CA     C   13   59.287    0.300   .   1   .   .   .   .   25   CYS   CA     .   11161   1    
     239   .   1   1   25   25   CYS   CB     C   13   31.835    0.300   .   1   .   .   .   .   25   CYS   CB     .   11161   1    
     240   .   1   1   25   25   CYS   N      N   15   118.346   0.300   .   1   .   .   .   .   25   CYS   N      .   11161   1    
     241   .   1   1   26   26   LEU   H      H   1    7.947     0.030   .   1   .   .   .   .   26   LEU   H      .   11161   1    
     242   .   1   1   26   26   LEU   HA     H   1    4.178     0.030   .   1   .   .   .   .   26   LEU   HA     .   11161   1    
     243   .   1   1   26   26   LEU   HB2    H   1    1.651     0.030   .   2   .   .   .   .   26   LEU   HB2    .   11161   1    
     244   .   1   1   26   26   LEU   HB3    H   1    2.152     0.030   .   2   .   .   .   .   26   LEU   HB3    .   11161   1    
     245   .   1   1   26   26   LEU   HD11   H   1    0.883     0.030   .   1   .   .   .   .   26   LEU   HD1    .   11161   1    
     246   .   1   1   26   26   LEU   HD12   H   1    0.883     0.030   .   1   .   .   .   .   26   LEU   HD1    .   11161   1    
     247   .   1   1   26   26   LEU   HD13   H   1    0.883     0.030   .   1   .   .   .   .   26   LEU   HD1    .   11161   1    
     248   .   1   1   26   26   LEU   HD21   H   1    0.821     0.030   .   1   .   .   .   .   26   LEU   HD2    .   11161   1    
     249   .   1   1   26   26   LEU   HD22   H   1    0.821     0.030   .   1   .   .   .   .   26   LEU   HD2    .   11161   1    
     250   .   1   1   26   26   LEU   HD23   H   1    0.821     0.030   .   1   .   .   .   .   26   LEU   HD2    .   11161   1    
     251   .   1   1   26   26   LEU   HG     H   1    1.399     0.030   .   1   .   .   .   .   26   LEU   HG     .   11161   1    
     252   .   1   1   26   26   LEU   C      C   13   175.942   0.300   .   1   .   .   .   .   26   LEU   C      .   11161   1    
     253   .   1   1   26   26   LEU   CA     C   13   56.820    0.300   .   1   .   .   .   .   26   LEU   CA     .   11161   1    
     254   .   1   1   26   26   LEU   CB     C   13   38.261    0.300   .   1   .   .   .   .   26   LEU   CB     .   11161   1    
     255   .   1   1   26   26   LEU   CD1    C   13   25.311    0.300   .   2   .   .   .   .   26   LEU   CD1    .   11161   1    
     256   .   1   1   26   26   LEU   CD2    C   13   22.761    0.300   .   2   .   .   .   .   26   LEU   CD2    .   11161   1    
     257   .   1   1   26   26   LEU   CG     C   13   27.425    0.300   .   1   .   .   .   .   26   LEU   CG     .   11161   1    
     258   .   1   1   26   26   LEU   N      N   15   118.202   0.300   .   1   .   .   .   .   26   LEU   N      .   11161   1    
     259   .   1   1   27   27   GLU   H      H   1    8.365     0.030   .   1   .   .   .   .   27   GLU   H      .   11161   1    
     260   .   1   1   27   27   GLU   HA     H   1    4.650     0.030   .   1   .   .   .   .   27   GLU   HA     .   11161   1    
     261   .   1   1   27   27   GLU   HB2    H   1    2.262     0.030   .   2   .   .   .   .   27   GLU   HB2    .   11161   1    
     262   .   1   1   27   27   GLU   HB3    H   1    2.155     0.030   .   2   .   .   .   .   27   GLU   HB3    .   11161   1    
     263   .   1   1   27   27   GLU   HG2    H   1    2.218     0.030   .   2   .   .   .   .   27   GLU   HG2    .   11161   1    
     264   .   1   1   27   27   GLU   HG3    H   1    2.370     0.030   .   2   .   .   .   .   27   GLU   HG3    .   11161   1    
     265   .   1   1   27   27   GLU   C      C   13   175.368   0.300   .   1   .   .   .   .   27   GLU   C      .   11161   1    
     266   .   1   1   27   27   GLU   CA     C   13   54.317    0.300   .   1   .   .   .   .   27   GLU   CA     .   11161   1    
     267   .   1   1   27   27   GLU   CB     C   13   32.165    0.300   .   1   .   .   .   .   27   GLU   CB     .   11161   1    
     268   .   1   1   27   27   GLU   CG     C   13   36.056    0.300   .   1   .   .   .   .   27   GLU   CG     .   11161   1    
     269   .   1   1   27   27   GLU   N      N   15   120.459   0.300   .   1   .   .   .   .   27   GLU   N      .   11161   1    
     270   .   1   1   28   28   LEU   H      H   1    8.065     0.030   .   1   .   .   .   .   28   LEU   H      .   11161   1    
     271   .   1   1   28   28   LEU   HA     H   1    4.214     0.030   .   1   .   .   .   .   28   LEU   HA     .   11161   1    
     272   .   1   1   28   28   LEU   HB2    H   1    1.491     0.030   .   2   .   .   .   .   28   LEU   HB2    .   11161   1    
     273   .   1   1   28   28   LEU   HB3    H   1    1.601     0.030   .   2   .   .   .   .   28   LEU   HB3    .   11161   1    
     274   .   1   1   28   28   LEU   HD11   H   1    0.934     0.030   .   1   .   .   .   .   28   LEU   HD1    .   11161   1    
     275   .   1   1   28   28   LEU   HD12   H   1    0.934     0.030   .   1   .   .   .   .   28   LEU   HD1    .   11161   1    
     276   .   1   1   28   28   LEU   HD13   H   1    0.934     0.030   .   1   .   .   .   .   28   LEU   HD1    .   11161   1    
     277   .   1   1   28   28   LEU   HD21   H   1    0.826     0.030   .   1   .   .   .   .   28   LEU   HD2    .   11161   1    
     278   .   1   1   28   28   LEU   HD22   H   1    0.826     0.030   .   1   .   .   .   .   28   LEU   HD2    .   11161   1    
     279   .   1   1   28   28   LEU   HD23   H   1    0.826     0.030   .   1   .   .   .   .   28   LEU   HD2    .   11161   1    
     280   .   1   1   28   28   LEU   HG     H   1    1.735     0.030   .   1   .   .   .   .   28   LEU   HG     .   11161   1    
     281   .   1   1   28   28   LEU   C      C   13   177.050   0.300   .   1   .   .   .   .   28   LEU   C      .   11161   1    
     282   .   1   1   28   28   LEU   CA     C   13   56.079    0.300   .   1   .   .   .   .   28   LEU   CA     .   11161   1    
     283   .   1   1   28   28   LEU   CB     C   13   42.058    0.300   .   1   .   .   .   .   28   LEU   CB     .   11161   1    
     284   .   1   1   28   28   LEU   CD1    C   13   25.149    0.300   .   2   .   .   .   .   28   LEU   CD1    .   11161   1    
     285   .   1   1   28   28   LEU   CD2    C   13   23.860    0.300   .   2   .   .   .   .   28   LEU   CD2    .   11161   1    
     286   .   1   1   28   28   LEU   CG     C   13   26.914    0.300   .   1   .   .   .   .   28   LEU   CG     .   11161   1    
     287   .   1   1   28   28   LEU   N      N   15   119.378   0.300   .   1   .   .   .   .   28   LEU   N      .   11161   1    
     288   .   1   1   29   29   LEU   H      H   1    7.721     0.030   .   1   .   .   .   .   29   LEU   H      .   11161   1    
     289   .   1   1   29   29   LEU   HA     H   1    4.341     0.030   .   1   .   .   .   .   29   LEU   HA     .   11161   1    
     290   .   1   1   29   29   LEU   HB2    H   1    0.973     0.030   .   2   .   .   .   .   29   LEU   HB2    .   11161   1    
     291   .   1   1   29   29   LEU   HB3    H   1    1.663     0.030   .   2   .   .   .   .   29   LEU   HB3    .   11161   1    
     292   .   1   1   29   29   LEU   HD11   H   1    0.725     0.030   .   1   .   .   .   .   29   LEU   HD1    .   11161   1    
     293   .   1   1   29   29   LEU   HD12   H   1    0.725     0.030   .   1   .   .   .   .   29   LEU   HD1    .   11161   1    
     294   .   1   1   29   29   LEU   HD13   H   1    0.725     0.030   .   1   .   .   .   .   29   LEU   HD1    .   11161   1    
     295   .   1   1   29   29   LEU   HD21   H   1    0.829     0.030   .   1   .   .   .   .   29   LEU   HD2    .   11161   1    
     296   .   1   1   29   29   LEU   HD22   H   1    0.829     0.030   .   1   .   .   .   .   29   LEU   HD2    .   11161   1    
     297   .   1   1   29   29   LEU   HD23   H   1    0.829     0.030   .   1   .   .   .   .   29   LEU   HD2    .   11161   1    
     298   .   1   1   29   29   LEU   HG     H   1    1.377     0.030   .   1   .   .   .   .   29   LEU   HG     .   11161   1    
     299   .   1   1   29   29   LEU   C      C   13   177.325   0.300   .   1   .   .   .   .   29   LEU   C      .   11161   1    
     300   .   1   1   29   29   LEU   CA     C   13   56.234    0.300   .   1   .   .   .   .   29   LEU   CA     .   11161   1    
     301   .   1   1   29   29   LEU   CB     C   13   44.080    0.300   .   1   .   .   .   .   29   LEU   CB     .   11161   1    
     302   .   1   1   29   29   LEU   CD1    C   13   26.213    0.300   .   2   .   .   .   .   29   LEU   CD1    .   11161   1    
     303   .   1   1   29   29   LEU   CD2    C   13   23.966    0.300   .   2   .   .   .   .   29   LEU   CD2    .   11161   1    
     304   .   1   1   29   29   LEU   CG     C   13   27.689    0.300   .   1   .   .   .   .   29   LEU   CG     .   11161   1    
     305   .   1   1   29   29   LEU   N      N   15   120.560   0.300   .   1   .   .   .   .   29   LEU   N      .   11161   1    
     306   .   1   1   30   30   LYS   H      H   1    8.804     0.030   .   1   .   .   .   .   30   LYS   H      .   11161   1    
     307   .   1   1   30   30   LYS   HA     H   1    4.517     0.030   .   1   .   .   .   .   30   LYS   HA     .   11161   1    
     308   .   1   1   30   30   LYS   HB2    H   1    1.968     0.030   .   2   .   .   .   .   30   LYS   HB2    .   11161   1    
     309   .   1   1   30   30   LYS   HB3    H   1    1.864     0.030   .   2   .   .   .   .   30   LYS   HB3    .   11161   1    
     310   .   1   1   30   30   LYS   HD2    H   1    1.725     0.030   .   2   .   .   .   .   30   LYS   HD2    .   11161   1    
     311   .   1   1   30   30   LYS   HD3    H   1    1.824     0.030   .   2   .   .   .   .   30   LYS   HD3    .   11161   1    
     312   .   1   1   30   30   LYS   HE2    H   1    3.093     0.030   .   2   .   .   .   .   30   LYS   HE2    .   11161   1    
     313   .   1   1   30   30   LYS   HE3    H   1    3.212     0.030   .   2   .   .   .   .   30   LYS   HE3    .   11161   1    
     314   .   1   1   30   30   LYS   HG2    H   1    1.476     0.030   .   2   .   .   .   .   30   LYS   HG2    .   11161   1    
     315   .   1   1   30   30   LYS   HG3    H   1    1.591     0.030   .   2   .   .   .   .   30   LYS   HG3    .   11161   1    
     316   .   1   1   30   30   LYS   C      C   13   176.015   0.300   .   1   .   .   .   .   30   LYS   C      .   11161   1    
     317   .   1   1   30   30   LYS   CA     C   13   55.367    0.300   .   1   .   .   .   .   30   LYS   CA     .   11161   1    
     318   .   1   1   30   30   LYS   CB     C   13   33.557    0.300   .   1   .   .   .   .   30   LYS   CB     .   11161   1    
     319   .   1   1   30   30   LYS   CD     C   13   28.599    0.300   .   1   .   .   .   .   30   LYS   CD     .   11161   1    
     320   .   1   1   30   30   LYS   CE     C   13   41.962    0.300   .   1   .   .   .   .   30   LYS   CE     .   11161   1    
     321   .   1   1   30   30   LYS   CG     C   13   23.866    0.300   .   1   .   .   .   .   30   LYS   CG     .   11161   1    
     322   .   1   1   30   30   LYS   N      N   15   126.394   0.300   .   1   .   .   .   .   30   LYS   N      .   11161   1    
     323   .   1   1   31   31   GLU   H      H   1    9.321     0.030   .   1   .   .   .   .   31   GLU   H      .   11161   1    
     324   .   1   1   31   31   GLU   HA     H   1    3.988     0.030   .   1   .   .   .   .   31   GLU   HA     .   11161   1    
     325   .   1   1   31   31   GLU   HB2    H   1    2.120     0.030   .   2   .   .   .   .   31   GLU   HB2    .   11161   1    
     326   .   1   1   31   31   GLU   HB3    H   1    2.346     0.030   .   2   .   .   .   .   31   GLU   HB3    .   11161   1    
     327   .   1   1   31   31   GLU   HG2    H   1    2.288     0.030   .   1   .   .   .   .   31   GLU   HG2    .   11161   1    
     328   .   1   1   31   31   GLU   HG3    H   1    2.288     0.030   .   1   .   .   .   .   31   GLU   HG3    .   11161   1    
     329   .   1   1   31   31   GLU   C      C   13   172.166   0.300   .   1   .   .   .   .   31   GLU   C      .   11161   1    
     330   .   1   1   31   31   GLU   CA     C   13   56.524    0.300   .   1   .   .   .   .   31   GLU   CA     .   11161   1    
     331   .   1   1   31   31   GLU   CB     C   13   28.622    0.300   .   1   .   .   .   .   31   GLU   CB     .   11161   1    
     332   .   1   1   31   31   GLU   CG     C   13   36.922    0.300   .   1   .   .   .   .   31   GLU   CG     .   11161   1    
     333   .   1   1   31   31   GLU   N      N   15   123.105   0.300   .   1   .   .   .   .   31   GLU   N      .   11161   1    
     334   .   1   1   32   32   PRO   HA     H   1    4.687     0.030   .   1   .   .   .   .   32   PRO   HA     .   11161   1    
     335   .   1   1   32   32   PRO   HB2    H   1    1.808     0.030   .   2   .   .   .   .   32   PRO   HB2    .   11161   1    
     336   .   1   1   32   32   PRO   HB3    H   1    1.994     0.030   .   2   .   .   .   .   32   PRO   HB3    .   11161   1    
     337   .   1   1   32   32   PRO   HD2    H   1    3.766     0.030   .   2   .   .   .   .   32   PRO   HD2    .   11161   1    
     338   .   1   1   32   32   PRO   HD3    H   1    3.229     0.030   .   2   .   .   .   .   32   PRO   HD3    .   11161   1    
     339   .   1   1   32   32   PRO   HG2    H   1    1.926     0.030   .   2   .   .   .   .   32   PRO   HG2    .   11161   1    
     340   .   1   1   32   32   PRO   HG3    H   1    2.203     0.030   .   2   .   .   .   .   32   PRO   HG3    .   11161   1    
     341   .   1   1   32   32   PRO   C      C   13   178.058   0.300   .   1   .   .   .   .   32   PRO   C      .   11161   1    
     342   .   1   1   32   32   PRO   CA     C   13   62.228    0.300   .   1   .   .   .   .   32   PRO   CA     .   11161   1    
     343   .   1   1   32   32   PRO   CB     C   13   32.891    0.300   .   1   .   .   .   .   32   PRO   CB     .   11161   1    
     344   .   1   1   32   32   PRO   CD     C   13   50.625    0.300   .   1   .   .   .   .   32   PRO   CD     .   11161   1    
     345   .   1   1   32   32   PRO   CG     C   13   27.555    0.300   .   1   .   .   .   .   32   PRO   CG     .   11161   1    
     346   .   1   1   33   33   VAL   H      H   1    9.061     0.030   .   1   .   .   .   .   33   VAL   H      .   11161   1    
     347   .   1   1   33   33   VAL   HA     H   1    5.004     0.030   .   1   .   .   .   .   33   VAL   HA     .   11161   1    
     348   .   1   1   33   33   VAL   HB     H   1    1.815     0.030   .   1   .   .   .   .   33   VAL   HB     .   11161   1    
     349   .   1   1   33   33   VAL   HG11   H   1    0.784     0.030   .   1   .   .   .   .   33   VAL   HG1    .   11161   1    
     350   .   1   1   33   33   VAL   HG12   H   1    0.784     0.030   .   1   .   .   .   .   33   VAL   HG1    .   11161   1    
     351   .   1   1   33   33   VAL   HG13   H   1    0.784     0.030   .   1   .   .   .   .   33   VAL   HG1    .   11161   1    
     352   .   1   1   33   33   VAL   HG21   H   1    0.842     0.030   .   1   .   .   .   .   33   VAL   HG2    .   11161   1    
     353   .   1   1   33   33   VAL   HG22   H   1    0.842     0.030   .   1   .   .   .   .   33   VAL   HG2    .   11161   1    
     354   .   1   1   33   33   VAL   HG23   H   1    0.842     0.030   .   1   .   .   .   .   33   VAL   HG2    .   11161   1    
     355   .   1   1   33   33   VAL   C      C   13   174.358   0.300   .   1   .   .   .   .   33   VAL   C      .   11161   1    
     356   .   1   1   33   33   VAL   CA     C   13   58.504    0.300   .   1   .   .   .   .   33   VAL   CA     .   11161   1    
     357   .   1   1   33   33   VAL   CB     C   13   36.053    0.300   .   1   .   .   .   .   33   VAL   CB     .   11161   1    
     358   .   1   1   33   33   VAL   CG1    C   13   21.386    0.300   .   2   .   .   .   .   33   VAL   CG1    .   11161   1    
     359   .   1   1   33   33   VAL   CG2    C   13   20.440    0.300   .   2   .   .   .   .   33   VAL   CG2    .   11161   1    
     360   .   1   1   33   33   VAL   N      N   15   115.965   0.300   .   1   .   .   .   .   33   VAL   N      .   11161   1    
     361   .   1   1   34   34   SER   H      H   1    8.871     0.030   .   1   .   .   .   .   34   SER   H      .   11161   1    
     362   .   1   1   34   34   SER   HA     H   1    5.279     0.030   .   1   .   .   .   .   34   SER   HA     .   11161   1    
     363   .   1   1   34   34   SER   HB2    H   1    3.552     0.030   .   2   .   .   .   .   34   SER   HB2    .   11161   1    
     364   .   1   1   34   34   SER   HB3    H   1    3.723     0.030   .   2   .   .   .   .   34   SER   HB3    .   11161   1    
     365   .   1   1   34   34   SER   C      C   13   173.983   0.300   .   1   .   .   .   .   34   SER   C      .   11161   1    
     366   .   1   1   34   34   SER   CA     C   13   56.711    0.300   .   1   .   .   .   .   34   SER   CA     .   11161   1    
     367   .   1   1   34   34   SER   CB     C   13   66.519    0.300   .   1   .   .   .   .   34   SER   CB     .   11161   1    
     368   .   1   1   34   34   SER   N      N   15   113.146   0.300   .   1   .   .   .   .   34   SER   N      .   11161   1    
     369   .   1   1   35   35   ALA   H      H   1    8.144     0.030   .   1   .   .   .   .   35   ALA   H      .   11161   1    
     370   .   1   1   35   35   ALA   HA     H   1    4.866     0.030   .   1   .   .   .   .   35   ALA   HA     .   11161   1    
     371   .   1   1   35   35   ALA   HB1    H   1    1.437     0.030   .   1   .   .   .   .   35   ALA   HB     .   11161   1    
     372   .   1   1   35   35   ALA   HB2    H   1    1.437     0.030   .   1   .   .   .   .   35   ALA   HB     .   11161   1    
     373   .   1   1   35   35   ALA   HB3    H   1    1.437     0.030   .   1   .   .   .   .   35   ALA   HB     .   11161   1    
     374   .   1   1   35   35   ALA   C      C   13   179.537   0.300   .   1   .   .   .   .   35   ALA   C      .   11161   1    
     375   .   1   1   35   35   ALA   CA     C   13   50.580    0.300   .   1   .   .   .   .   35   ALA   CA     .   11161   1    
     376   .   1   1   35   35   ALA   CB     C   13   20.713    0.300   .   1   .   .   .   .   35   ALA   CB     .   11161   1    
     377   .   1   1   35   35   ALA   N      N   15   124.285   0.300   .   1   .   .   .   .   35   ALA   N      .   11161   1    
     378   .   1   1   36   36   ASP   H      H   1    8.031     0.030   .   1   .   .   .   .   36   ASP   H      .   11161   1    
     379   .   1   1   36   36   ASP   HA     H   1    4.366     0.030   .   1   .   .   .   .   36   ASP   HA     .   11161   1    
     380   .   1   1   36   36   ASP   HB2    H   1    2.873     0.030   .   2   .   .   .   .   36   ASP   HB2    .   11161   1    
     381   .   1   1   36   36   ASP   HB3    H   1    2.780     0.030   .   2   .   .   .   .   36   ASP   HB3    .   11161   1    
     382   .   1   1   36   36   ASP   C      C   13   175.790   0.300   .   1   .   .   .   .   36   ASP   C      .   11161   1    
     383   .   1   1   36   36   ASP   CA     C   13   57.499    0.300   .   1   .   .   .   .   36   ASP   CA     .   11161   1    
     384   .   1   1   36   36   ASP   CB     C   13   40.384    0.300   .   1   .   .   .   .   36   ASP   CB     .   11161   1    
     385   .   1   1   36   36   ASP   N      N   15   120.062   0.300   .   1   .   .   .   .   36   ASP   N      .   11161   1    
     386   .   1   1   37   37   CYS   H      H   1    7.523     0.030   .   1   .   .   .   .   37   CYS   H      .   11161   1    
     387   .   1   1   37   37   CYS   HA     H   1    4.427     0.030   .   1   .   .   .   .   37   CYS   HA     .   11161   1    
     388   .   1   1   37   37   CYS   HB2    H   1    2.706     0.030   .   2   .   .   .   .   37   CYS   HB2    .   11161   1    
     389   .   1   1   37   37   CYS   HB3    H   1    3.119     0.030   .   2   .   .   .   .   37   CYS   HB3    .   11161   1    
     390   .   1   1   37   37   CYS   C      C   13   174.930   0.300   .   1   .   .   .   .   37   CYS   C      .   11161   1    
     391   .   1   1   37   37   CYS   CA     C   13   57.842    0.300   .   1   .   .   .   .   37   CYS   CA     .   11161   1    
     392   .   1   1   37   37   CYS   CB     C   13   30.844    0.300   .   1   .   .   .   .   37   CYS   CB     .   11161   1    
     393   .   1   1   37   37   CYS   N      N   15   114.736   0.300   .   1   .   .   .   .   37   CYS   N      .   11161   1    
     394   .   1   1   38   38   ASN   H      H   1    8.196     0.030   .   1   .   .   .   .   38   ASN   H      .   11161   1    
     395   .   1   1   38   38   ASN   HA     H   1    4.209     0.030   .   1   .   .   .   .   38   ASN   HA     .   11161   1    
     396   .   1   1   38   38   ASN   HB2    H   1    2.882     0.030   .   1   .   .   .   .   38   ASN   HB2    .   11161   1    
     397   .   1   1   38   38   ASN   HB3    H   1    2.882     0.030   .   1   .   .   .   .   38   ASN   HB3    .   11161   1    
     398   .   1   1   38   38   ASN   HD21   H   1    6.759     0.030   .   2   .   .   .   .   38   ASN   HD21   .   11161   1    
     399   .   1   1   38   38   ASN   HD22   H   1    7.392     0.030   .   2   .   .   .   .   38   ASN   HD22   .   11161   1    
     400   .   1   1   38   38   ASN   C      C   13   174.498   0.300   .   1   .   .   .   .   38   ASN   C      .   11161   1    
     401   .   1   1   38   38   ASN   CA     C   13   55.194    0.300   .   1   .   .   .   .   38   ASN   CA     .   11161   1    
     402   .   1   1   38   38   ASN   CB     C   13   36.778    0.300   .   1   .   .   .   .   38   ASN   CB     .   11161   1    
     403   .   1   1   38   38   ASN   N      N   15   113.893   0.300   .   1   .   .   .   .   38   ASN   N      .   11161   1    
     404   .   1   1   38   38   ASN   ND2    N   15   112.894   0.300   .   1   .   .   .   .   38   ASN   ND2    .   11161   1    
     405   .   1   1   39   39   HIS   H      H   1    7.658     0.030   .   1   .   .   .   .   39   HIS   H      .   11161   1    
     406   .   1   1   39   39   HIS   HA     H   1    4.597     0.030   .   1   .   .   .   .   39   HIS   HA     .   11161   1    
     407   .   1   1   39   39   HIS   HB2    H   1    2.763     0.030   .   2   .   .   .   .   39   HIS   HB2    .   11161   1    
     408   .   1   1   39   39   HIS   HB3    H   1    3.210     0.030   .   2   .   .   .   .   39   HIS   HB3    .   11161   1    
     409   .   1   1   39   39   HIS   HD2    H   1    7.335     0.030   .   1   .   .   .   .   39   HIS   HD2    .   11161   1    
     410   .   1   1   39   39   HIS   HE1    H   1    7.849     0.030   .   1   .   .   .   .   39   HIS   HE1    .   11161   1    
     411   .   1   1   39   39   HIS   C      C   13   172.944   0.300   .   1   .   .   .   .   39   HIS   C      .   11161   1    
     412   .   1   1   39   39   HIS   CA     C   13   59.569    0.300   .   1   .   .   .   .   39   HIS   CA     .   11161   1    
     413   .   1   1   39   39   HIS   CB     C   13   31.094    0.300   .   1   .   .   .   .   39   HIS   CB     .   11161   1    
     414   .   1   1   39   39   HIS   CD2    C   13   118.775   0.300   .   1   .   .   .   .   39   HIS   CD2    .   11161   1    
     415   .   1   1   39   39   HIS   CE1    C   13   138.163   0.300   .   1   .   .   .   .   39   HIS   CE1    .   11161   1    
     416   .   1   1   39   39   HIS   N      N   15   120.170   0.300   .   1   .   .   .   .   39   HIS   N      .   11161   1    
     417   .   1   1   40   40   SER   H      H   1    7.706     0.030   .   1   .   .   .   .   40   SER   H      .   11161   1    
     418   .   1   1   40   40   SER   HA     H   1    5.103     0.030   .   1   .   .   .   .   40   SER   HA     .   11161   1    
     419   .   1   1   40   40   SER   HB2    H   1    3.393     0.030   .   1   .   .   .   .   40   SER   HB2    .   11161   1    
     420   .   1   1   40   40   SER   HB3    H   1    3.393     0.030   .   1   .   .   .   .   40   SER   HB3    .   11161   1    
     421   .   1   1   40   40   SER   C      C   13   172.070   0.300   .   1   .   .   .   .   40   SER   C      .   11161   1    
     422   .   1   1   40   40   SER   CA     C   13   57.102    0.300   .   1   .   .   .   .   40   SER   CA     .   11161   1    
     423   .   1   1   40   40   SER   CB     C   13   65.747    0.300   .   1   .   .   .   .   40   SER   CB     .   11161   1    
     424   .   1   1   40   40   SER   N      N   15   115.644   0.300   .   1   .   .   .   .   40   SER   N      .   11161   1    
     425   .   1   1   41   41   PHE   H      H   1    8.527     0.030   .   1   .   .   .   .   41   PHE   H      .   11161   1    
     426   .   1   1   41   41   PHE   HA     H   1    5.162     0.030   .   1   .   .   .   .   41   PHE   HA     .   11161   1    
     427   .   1   1   41   41   PHE   HB2    H   1    2.535     0.030   .   2   .   .   .   .   41   PHE   HB2    .   11161   1    
     428   .   1   1   41   41   PHE   HB3    H   1    3.313     0.030   .   2   .   .   .   .   41   PHE   HB3    .   11161   1    
     429   .   1   1   41   41   PHE   HD1    H   1    6.874     0.030   .   1   .   .   .   .   41   PHE   HD1    .   11161   1    
     430   .   1   1   41   41   PHE   HD2    H   1    6.874     0.030   .   1   .   .   .   .   41   PHE   HD2    .   11161   1    
     431   .   1   1   41   41   PHE   HE1    H   1    7.036     0.030   .   1   .   .   .   .   41   PHE   HE1    .   11161   1    
     432   .   1   1   41   41   PHE   HE2    H   1    7.036     0.030   .   1   .   .   .   .   41   PHE   HE2    .   11161   1    
     433   .   1   1   41   41   PHE   HZ     H   1    7.554     0.030   .   1   .   .   .   .   41   PHE   HZ     .   11161   1    
     434   .   1   1   41   41   PHE   C      C   13   175.510   0.300   .   1   .   .   .   .   41   PHE   C      .   11161   1    
     435   .   1   1   41   41   PHE   CA     C   13   53.206    0.300   .   1   .   .   .   .   41   PHE   CA     .   11161   1    
     436   .   1   1   41   41   PHE   CB     C   13   44.156    0.300   .   1   .   .   .   .   41   PHE   CB     .   11161   1    
     437   .   1   1   41   41   PHE   CD1    C   13   132.913   0.300   .   1   .   .   .   .   41   PHE   CD1    .   11161   1    
     438   .   1   1   41   41   PHE   CD2    C   13   132.913   0.300   .   1   .   .   .   .   41   PHE   CD2    .   11161   1    
     439   .   1   1   41   41   PHE   CE1    C   13   130.368   0.300   .   1   .   .   .   .   41   PHE   CE1    .   11161   1    
     440   .   1   1   41   41   PHE   CE2    C   13   130.368   0.300   .   1   .   .   .   .   41   PHE   CE2    .   11161   1    
     441   .   1   1   41   41   PHE   CZ     C   13   130.418   0.300   .   1   .   .   .   .   41   PHE   CZ     .   11161   1    
     442   .   1   1   41   41   PHE   N      N   15   117.710   0.300   .   1   .   .   .   .   41   PHE   N      .   11161   1    
     443   .   1   1   42   42   CYS   H      H   1    8.760     0.030   .   1   .   .   .   .   42   CYS   H      .   11161   1    
     444   .   1   1   42   42   CYS   HA     H   1    4.244     0.030   .   1   .   .   .   .   42   CYS   HA     .   11161   1    
     445   .   1   1   42   42   CYS   HB2    H   1    3.769     0.030   .   2   .   .   .   .   42   CYS   HB2    .   11161   1    
     446   .   1   1   42   42   CYS   HB3    H   1    3.408     0.030   .   2   .   .   .   .   42   CYS   HB3    .   11161   1    
     447   .   1   1   42   42   CYS   C      C   13   179.148   0.300   .   1   .   .   .   .   42   CYS   C      .   11161   1    
     448   .   1   1   42   42   CYS   CA     C   13   60.358    0.300   .   1   .   .   .   .   42   CYS   CA     .   11161   1    
     449   .   1   1   42   42   CYS   CB     C   13   31.566    0.300   .   1   .   .   .   .   42   CYS   CB     .   11161   1    
     450   .   1   1   42   42   CYS   N      N   15   124.446   0.300   .   1   .   .   .   .   42   CYS   N      .   11161   1    
     451   .   1   1   43   43   ARG   H      H   1    8.511     0.030   .   1   .   .   .   .   43   ARG   H      .   11161   1    
     452   .   1   1   43   43   ARG   HA     H   1    3.932     0.030   .   1   .   .   .   .   43   ARG   HA     .   11161   1    
     453   .   1   1   43   43   ARG   HB2    H   1    1.882     0.030   .   2   .   .   .   .   43   ARG   HB2    .   11161   1    
     454   .   1   1   43   43   ARG   HB3    H   1    2.461     0.030   .   2   .   .   .   .   43   ARG   HB3    .   11161   1    
     455   .   1   1   43   43   ARG   HD2    H   1    3.232     0.030   .   2   .   .   .   .   43   ARG   HD2    .   11161   1    
     456   .   1   1   43   43   ARG   HD3    H   1    3.144     0.030   .   2   .   .   .   .   43   ARG   HD3    .   11161   1    
     457   .   1   1   43   43   ARG   HE     H   1    7.306     0.030   .   1   .   .   .   .   43   ARG   HE     .   11161   1    
     458   .   1   1   43   43   ARG   HG2    H   1    1.559     0.030   .   2   .   .   .   .   43   ARG   HG2    .   11161   1    
     459   .   1   1   43   43   ARG   HG3    H   1    1.442     0.030   .   2   .   .   .   .   43   ARG   HG3    .   11161   1    
     460   .   1   1   43   43   ARG   C      C   13   180.199   0.300   .   1   .   .   .   .   43   ARG   C      .   11161   1    
     461   .   1   1   43   43   ARG   CA     C   13   61.015    0.300   .   1   .   .   .   .   43   ARG   CA     .   11161   1    
     462   .   1   1   43   43   ARG   CB     C   13   29.499    0.300   .   1   .   .   .   .   43   ARG   CB     .   11161   1    
     463   .   1   1   43   43   ARG   CD     C   13   43.237    0.300   .   1   .   .   .   .   43   ARG   CD     .   11161   1    
     464   .   1   1   43   43   ARG   CG     C   13   27.001    0.300   .   1   .   .   .   .   43   ARG   CG     .   11161   1    
     465   .   1   1   43   43   ARG   N      N   15   125.774   0.300   .   1   .   .   .   .   43   ARG   N      .   11161   1    
     466   .   1   1   43   43   ARG   NE     N   15   82.880    0.300   .   1   .   .   .   .   43   ARG   NE     .   11161   1    
     467   .   1   1   44   44   ALA   H      H   1    9.527     0.030   .   1   .   .   .   .   44   ALA   H      .   11161   1    
     468   .   1   1   44   44   ALA   HA     H   1    4.166     0.030   .   1   .   .   .   .   44   ALA   HA     .   11161   1    
     469   .   1   1   44   44   ALA   HB1    H   1    1.531     0.030   .   1   .   .   .   .   44   ALA   HB     .   11161   1    
     470   .   1   1   44   44   ALA   HB2    H   1    1.531     0.030   .   1   .   .   .   .   44   ALA   HB     .   11161   1    
     471   .   1   1   44   44   ALA   HB3    H   1    1.531     0.030   .   1   .   .   .   .   44   ALA   HB     .   11161   1    
     472   .   1   1   44   44   ALA   C      C   13   180.313   0.300   .   1   .   .   .   .   44   ALA   C      .   11161   1    
     473   .   1   1   44   44   ALA   CA     C   13   55.507    0.300   .   1   .   .   .   .   44   ALA   CA     .   11161   1    
     474   .   1   1   44   44   ALA   CB     C   13   18.571    0.300   .   1   .   .   .   .   44   ALA   CB     .   11161   1    
     475   .   1   1   44   44   ALA   N      N   15   121.348   0.300   .   1   .   .   .   .   44   ALA   N      .   11161   1    
     476   .   1   1   45   45   CYS   H      H   1    6.974     0.030   .   1   .   .   .   .   45   CYS   H      .   11161   1    
     477   .   1   1   45   45   CYS   HA     H   1    4.069     0.030   .   1   .   .   .   .   45   CYS   HA     .   11161   1    
     478   .   1   1   45   45   CYS   HB2    H   1    2.948     0.030   .   2   .   .   .   .   45   CYS   HB2    .   11161   1    
     479   .   1   1   45   45   CYS   HB3    H   1    3.068     0.030   .   2   .   .   .   .   45   CYS   HB3    .   11161   1    
     480   .   1   1   45   45   CYS   C      C   13   178.489   0.300   .   1   .   .   .   .   45   CYS   C      .   11161   1    
     481   .   1   1   45   45   CYS   CA     C   13   63.835    0.300   .   1   .   .   .   .   45   CYS   CA     .   11161   1    
     482   .   1   1   45   45   CYS   CB     C   13   30.023    0.300   .   1   .   .   .   .   45   CYS   CB     .   11161   1    
     483   .   1   1   45   45   CYS   N      N   15   116.645   0.300   .   1   .   .   .   .   45   CYS   N      .   11161   1    
     484   .   1   1   46   46   ILE   H      H   1    8.302     0.030   .   1   .   .   .   .   46   ILE   H      .   11161   1    
     485   .   1   1   46   46   ILE   HA     H   1    3.987     0.030   .   1   .   .   .   .   46   ILE   HA     .   11161   1    
     486   .   1   1   46   46   ILE   HB     H   1    1.228     0.030   .   1   .   .   .   .   46   ILE   HB     .   11161   1    
     487   .   1   1   46   46   ILE   HD11   H   1    0.615     0.030   .   1   .   .   .   .   46   ILE   HD1    .   11161   1    
     488   .   1   1   46   46   ILE   HD12   H   1    0.615     0.030   .   1   .   .   .   .   46   ILE   HD1    .   11161   1    
     489   .   1   1   46   46   ILE   HD13   H   1    0.615     0.030   .   1   .   .   .   .   46   ILE   HD1    .   11161   1    
     490   .   1   1   46   46   ILE   HG12   H   1    1.479     0.030   .   2   .   .   .   .   46   ILE   HG12   .   11161   1    
     491   .   1   1   46   46   ILE   HG13   H   1    0.731     0.030   .   2   .   .   .   .   46   ILE   HG13   .   11161   1    
     492   .   1   1   46   46   ILE   HG21   H   1    1.029     0.030   .   1   .   .   .   .   46   ILE   HG2    .   11161   1    
     493   .   1   1   46   46   ILE   HG22   H   1    1.029     0.030   .   1   .   .   .   .   46   ILE   HG2    .   11161   1    
     494   .   1   1   46   46   ILE   HG23   H   1    1.029     0.030   .   1   .   .   .   .   46   ILE   HG2    .   11161   1    
     495   .   1   1   46   46   ILE   C      C   13   175.942   0.300   .   1   .   .   .   .   46   ILE   C      .   11161   1    
     496   .   1   1   46   46   ILE   CA     C   13   59.745    0.300   .   1   .   .   .   .   46   ILE   CA     .   11161   1    
     497   .   1   1   46   46   ILE   CB     C   13   38.214    0.300   .   1   .   .   .   .   46   ILE   CB     .   11161   1    
     498   .   1   1   46   46   ILE   CD1    C   13   13.847    0.300   .   1   .   .   .   .   46   ILE   CD1    .   11161   1    
     499   .   1   1   46   46   ILE   CG1    C   13   28.913    0.300   .   1   .   .   .   .   46   ILE   CG1    .   11161   1    
     500   .   1   1   46   46   ILE   CG2    C   13   20.211    0.300   .   1   .   .   .   .   46   ILE   CG2    .   11161   1    
     501   .   1   1   46   46   ILE   N      N   15   119.589   0.300   .   1   .   .   .   .   46   ILE   N      .   11161   1    
     502   .   1   1   47   47   THR   H      H   1    7.840     0.030   .   1   .   .   .   .   47   THR   H      .   11161   1    
     503   .   1   1   47   47   THR   HA     H   1    4.128     0.030   .   1   .   .   .   .   47   THR   HA     .   11161   1    
     504   .   1   1   47   47   THR   HB     H   1    4.314     0.030   .   1   .   .   .   .   47   THR   HB     .   11161   1    
     505   .   1   1   47   47   THR   HG21   H   1    1.319     0.030   .   1   .   .   .   .   47   THR   HG2    .   11161   1    
     506   .   1   1   47   47   THR   HG22   H   1    1.319     0.030   .   1   .   .   .   .   47   THR   HG2    .   11161   1    
     507   .   1   1   47   47   THR   HG23   H   1    1.319     0.030   .   1   .   .   .   .   47   THR   HG2    .   11161   1    
     508   .   1   1   47   47   THR   C      C   13   175.500   0.300   .   1   .   .   .   .   47   THR   C      .   11161   1    
     509   .   1   1   47   47   THR   CA     C   13   68.065    0.300   .   1   .   .   .   .   47   THR   CA     .   11161   1    
     510   .   1   1   47   47   THR   CB     C   13   68.601    0.300   .   1   .   .   .   .   47   THR   CB     .   11161   1    
     511   .   1   1   47   47   THR   CG2    C   13   20.959    0.300   .   1   .   .   .   .   47   THR   CG2    .   11161   1    
     512   .   1   1   47   47   THR   N      N   15   120.612   0.300   .   1   .   .   .   .   47   THR   N      .   11161   1    
     513   .   1   1   48   48   LEU   H      H   1    7.429     0.030   .   1   .   .   .   .   48   LEU   H      .   11161   1    
     514   .   1   1   48   48   LEU   HA     H   1    4.226     0.030   .   1   .   .   .   .   48   LEU   HA     .   11161   1    
     515   .   1   1   48   48   LEU   HB2    H   1    1.774     0.030   .   1   .   .   .   .   48   LEU   HB2    .   11161   1    
     516   .   1   1   48   48   LEU   HB3    H   1    1.774     0.030   .   1   .   .   .   .   48   LEU   HB3    .   11161   1    
     517   .   1   1   48   48   LEU   HD11   H   1    1.673     0.030   .   1   .   .   .   .   48   LEU   HD1    .   11161   1    
     518   .   1   1   48   48   LEU   HD12   H   1    1.673     0.030   .   1   .   .   .   .   48   LEU   HD1    .   11161   1    
     519   .   1   1   48   48   LEU   HD13   H   1    1.673     0.030   .   1   .   .   .   .   48   LEU   HD1    .   11161   1    
     520   .   1   1   48   48   LEU   HD21   H   1    0.931     0.030   .   1   .   .   .   .   48   LEU   HD2    .   11161   1    
     521   .   1   1   48   48   LEU   HD22   H   1    0.931     0.030   .   1   .   .   .   .   48   LEU   HD2    .   11161   1    
     522   .   1   1   48   48   LEU   HD23   H   1    0.931     0.030   .   1   .   .   .   .   48   LEU   HD2    .   11161   1    
     523   .   1   1   48   48   LEU   HG     H   1    1.668     0.030   .   1   .   .   .   .   48   LEU   HG     .   11161   1    
     524   .   1   1   48   48   LEU   C      C   13   179.760   0.300   .   1   .   .   .   .   48   LEU   C      .   11161   1    
     525   .   1   1   48   48   LEU   CA     C   13   57.824    0.300   .   1   .   .   .   .   48   LEU   CA     .   11161   1    
     526   .   1   1   48   48   LEU   CB     C   13   41.796    0.300   .   1   .   .   .   .   48   LEU   CB     .   11161   1    
     527   .   1   1   48   48   LEU   CD1    C   13   27.104    0.300   .   2   .   .   .   .   48   LEU   CD1    .   11161   1    
     528   .   1   1   48   48   LEU   CD2    C   13   24.244    0.300   .   2   .   .   .   .   48   LEU   CD2    .   11161   1    
     529   .   1   1   48   48   LEU   CG     C   13   27.141    0.300   .   1   .   .   .   .   48   LEU   CG     .   11161   1    
     530   .   1   1   48   48   LEU   N      N   15   121.106   0.300   .   1   .   .   .   .   48   LEU   N      .   11161   1    
     531   .   1   1   49   49   ASN   H      H   1    8.089     0.030   .   1   .   .   .   .   49   ASN   H      .   11161   1    
     532   .   1   1   49   49   ASN   HA     H   1    4.226     0.030   .   1   .   .   .   .   49   ASN   HA     .   11161   1    
     533   .   1   1   49   49   ASN   HB2    H   1    2.697     0.030   .   2   .   .   .   .   49   ASN   HB2    .   11161   1    
     534   .   1   1   49   49   ASN   HB3    H   1    2.838     0.030   .   2   .   .   .   .   49   ASN   HB3    .   11161   1    
     535   .   1   1   49   49   ASN   HD21   H   1    8.045     0.030   .   2   .   .   .   .   49   ASN   HD21   .   11161   1    
     536   .   1   1   49   49   ASN   HD22   H   1    7.282     0.030   .   2   .   .   .   .   49   ASN   HD22   .   11161   1    
     537   .   1   1   49   49   ASN   C      C   13   176.907   0.300   .   1   .   .   .   .   49   ASN   C      .   11161   1    
     538   .   1   1   49   49   ASN   CA     C   13   58.053    0.300   .   1   .   .   .   .   49   ASN   CA     .   11161   1    
     539   .   1   1   49   49   ASN   CB     C   13   40.994    0.300   .   1   .   .   .   .   49   ASN   CB     .   11161   1    
     540   .   1   1   49   49   ASN   N      N   15   119.750   0.300   .   1   .   .   .   .   49   ASN   N      .   11161   1    
     541   .   1   1   49   49   ASN   ND2    N   15   112.582   0.300   .   1   .   .   .   .   49   ASN   ND2    .   11161   1    
     542   .   1   1   50   50   TYR   H      H   1    8.838     0.030   .   1   .   .   .   .   50   TYR   H      .   11161   1    
     543   .   1   1   50   50   TYR   HA     H   1    4.146     0.030   .   1   .   .   .   .   50   TYR   HA     .   11161   1    
     544   .   1   1   50   50   TYR   HB2    H   1    2.944     0.030   .   2   .   .   .   .   50   TYR   HB2    .   11161   1    
     545   .   1   1   50   50   TYR   HB3    H   1    3.602     0.030   .   2   .   .   .   .   50   TYR   HB3    .   11161   1    
     546   .   1   1   50   50   TYR   HD1    H   1    6.709     0.030   .   1   .   .   .   .   50   TYR   HD1    .   11161   1    
     547   .   1   1   50   50   TYR   HD2    H   1    6.709     0.030   .   1   .   .   .   .   50   TYR   HD2    .   11161   1    
     548   .   1   1   50   50   TYR   HE1    H   1    6.425     0.030   .   1   .   .   .   .   50   TYR   HE1    .   11161   1    
     549   .   1   1   50   50   TYR   HE2    H   1    6.425     0.030   .   1   .   .   .   .   50   TYR   HE2    .   11161   1    
     550   .   1   1   50   50   TYR   C      C   13   177.269   0.300   .   1   .   .   .   .   50   TYR   C      .   11161   1    
     551   .   1   1   50   50   TYR   CA     C   13   61.048    0.300   .   1   .   .   .   .   50   TYR   CA     .   11161   1    
     552   .   1   1   50   50   TYR   CB     C   13   38.582    0.300   .   1   .   .   .   .   50   TYR   CB     .   11161   1    
     553   .   1   1   50   50   TYR   CD1    C   13   133.094   0.300   .   1   .   .   .   .   50   TYR   CD1    .   11161   1    
     554   .   1   1   50   50   TYR   CD2    C   13   133.094   0.300   .   1   .   .   .   .   50   TYR   CD2    .   11161   1    
     555   .   1   1   50   50   TYR   CE1    C   13   117.685   0.300   .   1   .   .   .   .   50   TYR   CE1    .   11161   1    
     556   .   1   1   50   50   TYR   CE2    C   13   117.685   0.300   .   1   .   .   .   .   50   TYR   CE2    .   11161   1    
     557   .   1   1   50   50   TYR   N      N   15   120.736   0.300   .   1   .   .   .   .   50   TYR   N      .   11161   1    
     558   .   1   1   51   51   GLU   H      H   1    7.843     0.030   .   1   .   .   .   .   51   GLU   H      .   11161   1    
     559   .   1   1   51   51   GLU   HA     H   1    3.668     0.030   .   1   .   .   .   .   51   GLU   HA     .   11161   1    
     560   .   1   1   51   51   GLU   HB2    H   1    2.031     0.030   .   2   .   .   .   .   51   GLU   HB2    .   11161   1    
     561   .   1   1   51   51   GLU   HB3    H   1    2.074     0.030   .   2   .   .   .   .   51   GLU   HB3    .   11161   1    
     562   .   1   1   51   51   GLU   HG2    H   1    2.518     0.030   .   2   .   .   .   .   51   GLU   HG2    .   11161   1    
     563   .   1   1   51   51   GLU   HG3    H   1    2.273     0.030   .   2   .   .   .   .   51   GLU   HG3    .   11161   1    
     564   .   1   1   51   51   GLU   C      C   13   178.394   0.300   .   1   .   .   .   .   51   GLU   C      .   11161   1    
     565   .   1   1   51   51   GLU   CA     C   13   58.686    0.300   .   1   .   .   .   .   51   GLU   CA     .   11161   1    
     566   .   1   1   51   51   GLU   CB     C   13   29.637    0.300   .   1   .   .   .   .   51   GLU   CB     .   11161   1    
     567   .   1   1   51   51   GLU   CG     C   13   36.480    0.300   .   1   .   .   .   .   51   GLU   CG     .   11161   1    
     568   .   1   1   51   51   GLU   N      N   15   115.463   0.300   .   1   .   .   .   .   51   GLU   N      .   11161   1    
     569   .   1   1   52   52   SER   H      H   1    7.552     0.030   .   1   .   .   .   .   52   SER   H      .   11161   1    
     570   .   1   1   52   52   SER   HA     H   1    4.455     0.030   .   1   .   .   .   .   52   SER   HA     .   11161   1    
     571   .   1   1   52   52   SER   HB2    H   1    3.909     0.030   .   1   .   .   .   .   52   SER   HB2    .   11161   1    
     572   .   1   1   52   52   SER   HB3    H   1    3.909     0.030   .   1   .   .   .   .   52   SER   HB3    .   11161   1    
     573   .   1   1   52   52   SER   C      C   13   173.848   0.300   .   1   .   .   .   .   52   SER   C      .   11161   1    
     574   .   1   1   52   52   SER   CA     C   13   59.189    0.300   .   1   .   .   .   .   52   SER   CA     .   11161   1    
     575   .   1   1   52   52   SER   CB     C   13   64.141    0.300   .   1   .   .   .   .   52   SER   CB     .   11161   1    
     576   .   1   1   52   52   SER   N      N   15   111.141   0.300   .   1   .   .   .   .   52   SER   N      .   11161   1    
     577   .   1   1   53   53   ASN   H      H   1    7.546     0.030   .   1   .   .   .   .   53   ASN   H      .   11161   1    
     578   .   1   1   53   53   ASN   HA     H   1    4.863     0.030   .   1   .   .   .   .   53   ASN   HA     .   11161   1    
     579   .   1   1   53   53   ASN   HB2    H   1    2.589     0.030   .   2   .   .   .   .   53   ASN   HB2    .   11161   1    
     580   .   1   1   53   53   ASN   HB3    H   1    2.749     0.030   .   2   .   .   .   .   53   ASN   HB3    .   11161   1    
     581   .   1   1   53   53   ASN   HD21   H   1    6.984     0.030   .   2   .   .   .   .   53   ASN   HD21   .   11161   1    
     582   .   1   1   53   53   ASN   HD22   H   1    7.689     0.030   .   2   .   .   .   .   53   ASN   HD22   .   11161   1    
     583   .   1   1   53   53   ASN   C      C   13   173.264   0.300   .   1   .   .   .   .   53   ASN   C      .   11161   1    
     584   .   1   1   53   53   ASN   CA     C   13   52.836    0.300   .   1   .   .   .   .   53   ASN   CA     .   11161   1    
     585   .   1   1   53   53   ASN   CB     C   13   40.330    0.300   .   1   .   .   .   .   53   ASN   CB     .   11161   1    
     586   .   1   1   53   53   ASN   N      N   15   120.836   0.300   .   1   .   .   .   .   53   ASN   N      .   11161   1    
     587   .   1   1   53   53   ASN   ND2    N   15   115.343   0.300   .   1   .   .   .   .   53   ASN   ND2    .   11161   1    
     588   .   1   1   54   54   ARG   H      H   1    7.914     0.030   .   1   .   .   .   .   54   ARG   H      .   11161   1    
     589   .   1   1   54   54   ARG   HA     H   1    4.241     0.030   .   1   .   .   .   .   54   ARG   HA     .   11161   1    
     590   .   1   1   54   54   ARG   HB2    H   1    1.444     0.030   .   2   .   .   .   .   54   ARG   HB2    .   11161   1    
     591   .   1   1   54   54   ARG   HB3    H   1    1.494     0.030   .   2   .   .   .   .   54   ARG   HB3    .   11161   1    
     592   .   1   1   54   54   ARG   HD2    H   1    2.861     0.030   .   2   .   .   .   .   54   ARG   HD2    .   11161   1    
     593   .   1   1   54   54   ARG   HD3    H   1    2.775     0.030   .   2   .   .   .   .   54   ARG   HD3    .   11161   1    
     594   .   1   1   54   54   ARG   HG2    H   1    1.338     0.030   .   1   .   .   .   .   54   ARG   HG2    .   11161   1    
     595   .   1   1   54   54   ARG   HG3    H   1    1.338     0.030   .   1   .   .   .   .   54   ARG   HG3    .   11161   1    
     596   .   1   1   54   54   ARG   C      C   13   176.082   0.300   .   1   .   .   .   .   54   ARG   C      .   11161   1    
     597   .   1   1   54   54   ARG   CA     C   13   56.079    0.300   .   1   .   .   .   .   54   ARG   CA     .   11161   1    
     598   .   1   1   54   54   ARG   CB     C   13   30.755    0.300   .   1   .   .   .   .   54   ARG   CB     .   11161   1    
     599   .   1   1   54   54   ARG   CD     C   13   43.395    0.300   .   1   .   .   .   .   54   ARG   CD     .   11161   1    
     600   .   1   1   54   54   ARG   CG     C   13   26.199    0.300   .   1   .   .   .   .   54   ARG   CG     .   11161   1    
     601   .   1   1   54   54   ARG   N      N   15   119.718   0.300   .   1   .   .   .   .   54   ARG   N      .   11161   1    
     602   .   1   1   55   55   ASN   H      H   1    8.532     0.030   .   1   .   .   .   .   55   ASN   H      .   11161   1    
     603   .   1   1   55   55   ASN   HA     H   1    4.934     0.030   .   1   .   .   .   .   55   ASN   HA     .   11161   1    
     604   .   1   1   55   55   ASN   HB2    H   1    2.854     0.030   .   1   .   .   .   .   55   ASN   HB2    .   11161   1    
     605   .   1   1   55   55   ASN   HB3    H   1    2.854     0.030   .   1   .   .   .   .   55   ASN   HB3    .   11161   1    
     606   .   1   1   55   55   ASN   HD21   H   1    7.271     0.030   .   2   .   .   .   .   55   ASN   HD21   .   11161   1    
     607   .   1   1   55   55   ASN   HD22   H   1    7.071     0.030   .   2   .   .   .   .   55   ASN   HD22   .   11161   1    
     608   .   1   1   55   55   ASN   C      C   13   176.818   0.300   .   1   .   .   .   .   55   ASN   C      .   11161   1    
     609   .   1   1   55   55   ASN   CA     C   13   52.272    0.300   .   1   .   .   .   .   55   ASN   CA     .   11161   1    
     610   .   1   1   55   55   ASN   CB     C   13   40.255    0.300   .   1   .   .   .   .   55   ASN   CB     .   11161   1    
     611   .   1   1   55   55   ASN   N      N   15   120.835   0.300   .   1   .   .   .   .   55   ASN   N      .   11161   1    
     612   .   1   1   55   55   ASN   ND2    N   15   114.068   0.300   .   1   .   .   .   .   55   ASN   ND2    .   11161   1    
     613   .   1   1   56   56   THR   HA     H   1    4.159     0.030   .   1   .   .   .   .   56   THR   HA     .   11161   1    
     614   .   1   1   56   56   THR   HB     H   1    4.245     0.030   .   1   .   .   .   .   56   THR   HB     .   11161   1    
     615   .   1   1   56   56   THR   HG21   H   1    1.246     0.030   .   1   .   .   .   .   56   THR   HG2    .   11161   1    
     616   .   1   1   56   56   THR   HG22   H   1    1.246     0.030   .   1   .   .   .   .   56   THR   HG2    .   11161   1    
     617   .   1   1   56   56   THR   HG23   H   1    1.246     0.030   .   1   .   .   .   .   56   THR   HG2    .   11161   1    
     618   .   1   1   56   56   THR   C      C   13   174.958   0.300   .   1   .   .   .   .   56   THR   C      .   11161   1    
     619   .   1   1   56   56   THR   CA     C   13   63.905    0.300   .   1   .   .   .   .   56   THR   CA     .   11161   1    
     620   .   1   1   56   56   THR   CB     C   13   69.196    0.300   .   1   .   .   .   .   56   THR   CB     .   11161   1    
     621   .   1   1   56   56   THR   CG2    C   13   21.812    0.300   .   1   .   .   .   .   56   THR   CG2    .   11161   1    
     622   .   1   1   57   57   ASP   H      H   1    8.188     0.030   .   1   .   .   .   .   57   ASP   H      .   11161   1    
     623   .   1   1   57   57   ASP   HA     H   1    4.557     0.030   .   1   .   .   .   .   57   ASP   HA     .   11161   1    
     624   .   1   1   57   57   ASP   HB2    H   1    2.719     0.030   .   2   .   .   .   .   57   ASP   HB2    .   11161   1    
     625   .   1   1   57   57   ASP   HB3    H   1    2.840     0.030   .   2   .   .   .   .   57   ASP   HB3    .   11161   1    
     626   .   1   1   57   57   ASP   C      C   13   176.820   0.300   .   1   .   .   .   .   57   ASP   C      .   11161   1    
     627   .   1   1   57   57   ASP   CA     C   13   54.211    0.300   .   1   .   .   .   .   57   ASP   CA     .   11161   1    
     628   .   1   1   57   57   ASP   CB     C   13   40.586    0.300   .   1   .   .   .   .   57   ASP   CB     .   11161   1    
     629   .   1   1   57   57   ASP   N      N   15   120.228   0.300   .   1   .   .   .   .   57   ASP   N      .   11161   1    
     630   .   1   1   58   58   GLY   H      H   1    8.228     0.030   .   1   .   .   .   .   58   GLY   H      .   11161   1    
     631   .   1   1   58   58   GLY   HA2    H   1    3.802     0.030   .   2   .   .   .   .   58   GLY   HA2    .   11161   1    
     632   .   1   1   58   58   GLY   HA3    H   1    4.257     0.030   .   2   .   .   .   .   58   GLY   HA3    .   11161   1    
     633   .   1   1   58   58   GLY   C      C   13   175.055   0.300   .   1   .   .   .   .   58   GLY   C      .   11161   1    
     634   .   1   1   58   58   GLY   CA     C   13   45.631    0.300   .   1   .   .   .   .   58   GLY   CA     .   11161   1    
     635   .   1   1   58   58   GLY   N      N   15   107.373   0.300   .   1   .   .   .   .   58   GLY   N      .   11161   1    
     636   .   1   1   59   59   LYS   H      H   1    8.012     0.030   .   1   .   .   .   .   59   LYS   H      .   11161   1    
     637   .   1   1   59   59   LYS   HA     H   1    4.787     0.030   .   1   .   .   .   .   59   LYS   HA     .   11161   1    
     638   .   1   1   59   59   LYS   HB2    H   1    1.617     0.030   .   2   .   .   .   .   59   LYS   HB2    .   11161   1    
     639   .   1   1   59   59   LYS   HB3    H   1    1.823     0.030   .   2   .   .   .   .   59   LYS   HB3    .   11161   1    
     640   .   1   1   59   59   LYS   HD2    H   1    1.541     0.030   .   2   .   .   .   .   59   LYS   HD2    .   11161   1    
     641   .   1   1   59   59   LYS   HD3    H   1    1.446     0.030   .   2   .   .   .   .   59   LYS   HD3    .   11161   1    
     642   .   1   1   59   59   LYS   HE2    H   1    2.891     0.030   .   1   .   .   .   .   59   LYS   HE2    .   11161   1    
     643   .   1   1   59   59   LYS   HE3    H   1    2.891     0.030   .   1   .   .   .   .   59   LYS   HE3    .   11161   1    
     644   .   1   1   59   59   LYS   HG2    H   1    1.027     0.030   .   2   .   .   .   .   59   LYS   HG2    .   11161   1    
     645   .   1   1   59   59   LYS   HG3    H   1    1.387     0.030   .   2   .   .   .   .   59   LYS   HG3    .   11161   1    
     646   .   1   1   59   59   LYS   C      C   13   176.995   0.300   .   1   .   .   .   .   59   LYS   C      .   11161   1    
     647   .   1   1   59   59   LYS   CA     C   13   56.361    0.300   .   1   .   .   .   .   59   LYS   CA     .   11161   1    
     648   .   1   1   59   59   LYS   CB     C   13   33.714    0.300   .   1   .   .   .   .   59   LYS   CB     .   11161   1    
     649   .   1   1   59   59   LYS   CD     C   13   29.575    0.300   .   1   .   .   .   .   59   LYS   CD     .   11161   1    
     650   .   1   1   59   59   LYS   CE     C   13   42.269    0.300   .   1   .   .   .   .   59   LYS   CE     .   11161   1    
     651   .   1   1   59   59   LYS   CG     C   13   25.876    0.300   .   1   .   .   .   .   59   LYS   CG     .   11161   1    
     652   .   1   1   59   59   LYS   N      N   15   121.324   0.300   .   1   .   .   .   .   59   LYS   N      .   11161   1    
     653   .   1   1   60   60   GLY   H      H   1    8.059     0.030   .   1   .   .   .   .   60   GLY   H      .   11161   1    
     654   .   1   1   60   60   GLY   HA2    H   1    3.140     0.030   .   2   .   .   .   .   60   GLY   HA2    .   11161   1    
     655   .   1   1   60   60   GLY   HA3    H   1    4.544     0.030   .   2   .   .   .   .   60   GLY   HA3    .   11161   1    
     656   .   1   1   60   60   GLY   C      C   13   172.481   0.300   .   1   .   .   .   .   60   GLY   C      .   11161   1    
     657   .   1   1   60   60   GLY   CA     C   13   43.746    0.300   .   1   .   .   .   .   60   GLY   CA     .   11161   1    
     658   .   1   1   60   60   GLY   N      N   15   108.353   0.300   .   1   .   .   .   .   60   GLY   N      .   11161   1    
     659   .   1   1   61   61   ASN   H      H   1    8.223     0.030   .   1   .   .   .   .   61   ASN   H      .   11161   1    
     660   .   1   1   61   61   ASN   HA     H   1    4.970     0.030   .   1   .   .   .   .   61   ASN   HA     .   11161   1    
     661   .   1   1   61   61   ASN   HB2    H   1    2.154     0.030   .   2   .   .   .   .   61   ASN   HB2    .   11161   1    
     662   .   1   1   61   61   ASN   HB3    H   1    2.443     0.030   .   2   .   .   .   .   61   ASN   HB3    .   11161   1    
     663   .   1   1   61   61   ASN   HD21   H   1    6.972     0.030   .   2   .   .   .   .   61   ASN   HD21   .   11161   1    
     664   .   1   1   61   61   ASN   HD22   H   1    7.252     0.030   .   2   .   .   .   .   61   ASN   HD22   .   11161   1    
     665   .   1   1   61   61   ASN   C      C   13   174.847   0.300   .   1   .   .   .   .   61   ASN   C      .   11161   1    
     666   .   1   1   61   61   ASN   CA     C   13   52.763    0.300   .   1   .   .   .   .   61   ASN   CA     .   11161   1    
     667   .   1   1   61   61   ASN   CB     C   13   41.013    0.300   .   1   .   .   .   .   61   ASN   CB     .   11161   1    
     668   .   1   1   61   61   ASN   N      N   15   115.544   0.300   .   1   .   .   .   .   61   ASN   N      .   11161   1    
     669   .   1   1   61   61   ASN   ND2    N   15   111.783   0.300   .   1   .   .   .   .   61   ASN   ND2    .   11161   1    
     670   .   1   1   62   62   CYS   H      H   1    8.499     0.030   .   1   .   .   .   .   62   CYS   H      .   11161   1    
     671   .   1   1   62   62   CYS   HA     H   1    4.462     0.030   .   1   .   .   .   .   62   CYS   HA     .   11161   1    
     672   .   1   1   62   62   CYS   HB2    H   1    3.275     0.030   .   2   .   .   .   .   62   CYS   HB2    .   11161   1    
     673   .   1   1   62   62   CYS   HB3    H   1    3.342     0.030   .   2   .   .   .   .   62   CYS   HB3    .   11161   1    
     674   .   1   1   62   62   CYS   C      C   13   176.140   0.300   .   1   .   .   .   .   62   CYS   C      .   11161   1    
     675   .   1   1   62   62   CYS   CA     C   13   57.854    0.300   .   1   .   .   .   .   62   CYS   CA     .   11161   1    
     676   .   1   1   62   62   CYS   CB     C   13   30.954    0.300   .   1   .   .   .   .   62   CYS   CB     .   11161   1    
     677   .   1   1   62   62   CYS   N      N   15   128.259   0.300   .   1   .   .   .   .   62   CYS   N      .   11161   1    
     678   .   1   1   63   63   PRO   HA     H   1    4.420     0.030   .   1   .   .   .   .   63   PRO   HA     .   11161   1    
     679   .   1   1   63   63   PRO   HB2    H   1    2.289     0.030   .   2   .   .   .   .   63   PRO   HB2    .   11161   1    
     680   .   1   1   63   63   PRO   HB3    H   1    1.907     0.030   .   2   .   .   .   .   63   PRO   HB3    .   11161   1    
     681   .   1   1   63   63   PRO   HD2    H   1    3.628     0.030   .   2   .   .   .   .   63   PRO   HD2    .   11161   1    
     682   .   1   1   63   63   PRO   HD3    H   1    3.864     0.030   .   2   .   .   .   .   63   PRO   HD3    .   11161   1    
     683   .   1   1   63   63   PRO   HG2    H   1    1.618     0.030   .   1   .   .   .   .   63   PRO   HG2    .   11161   1    
     684   .   1   1   63   63   PRO   HG3    H   1    1.618     0.030   .   1   .   .   .   .   63   PRO   HG3    .   11161   1    
     685   .   1   1   63   63   PRO   C      C   13   176.756   0.300   .   1   .   .   .   .   63   PRO   C      .   11161   1    
     686   .   1   1   63   63   PRO   CA     C   13   64.575    0.300   .   1   .   .   .   .   63   PRO   CA     .   11161   1    
     687   .   1   1   63   63   PRO   CB     C   13   31.917    0.300   .   1   .   .   .   .   63   PRO   CB     .   11161   1    
     688   .   1   1   63   63   PRO   CD     C   13   50.904    0.300   .   1   .   .   .   .   63   PRO   CD     .   11161   1    
     689   .   1   1   63   63   PRO   CG     C   13   27.371    0.300   .   1   .   .   .   .   63   PRO   CG     .   11161   1    
     690   .   1   1   64   64   VAL   H      H   1    9.449     0.030   .   1   .   .   .   .   64   VAL   H      .   11161   1    
     691   .   1   1   64   64   VAL   HA     H   1    3.859     0.030   .   1   .   .   .   .   64   VAL   HA     .   11161   1    
     692   .   1   1   64   64   VAL   HB     H   1    1.373     0.030   .   1   .   .   .   .   64   VAL   HB     .   11161   1    
     693   .   1   1   64   64   VAL   HG11   H   1    0.866     0.030   .   1   .   .   .   .   64   VAL   HG1    .   11161   1    
     694   .   1   1   64   64   VAL   HG12   H   1    0.866     0.030   .   1   .   .   .   .   64   VAL   HG1    .   11161   1    
     695   .   1   1   64   64   VAL   HG13   H   1    0.866     0.030   .   1   .   .   .   .   64   VAL   HG1    .   11161   1    
     696   .   1   1   64   64   VAL   HG21   H   1    0.360     0.030   .   1   .   .   .   .   64   VAL   HG2    .   11161   1    
     697   .   1   1   64   64   VAL   HG22   H   1    0.360     0.030   .   1   .   .   .   .   64   VAL   HG2    .   11161   1    
     698   .   1   1   64   64   VAL   HG23   H   1    0.360     0.030   .   1   .   .   .   .   64   VAL   HG2    .   11161   1    
     699   .   1   1   64   64   VAL   C      C   13   177.034   0.300   .   1   .   .   .   .   64   VAL   C      .   11161   1    
     700   .   1   1   64   64   VAL   CA     C   13   65.068    0.300   .   1   .   .   .   .   64   VAL   CA     .   11161   1    
     701   .   1   1   64   64   VAL   CB     C   13   32.942    0.300   .   1   .   .   .   .   64   VAL   CB     .   11161   1    
     702   .   1   1   64   64   VAL   CG1    C   13   21.813    0.300   .   2   .   .   .   .   64   VAL   CG1    .   11161   1    
     703   .   1   1   64   64   VAL   CG2    C   13   19.721    0.300   .   2   .   .   .   .   64   VAL   CG2    .   11161   1    
     704   .   1   1   64   64   VAL   N      N   15   121.891   0.300   .   1   .   .   .   .   64   VAL   N      .   11161   1    
     705   .   1   1   65   65   CYS   H      H   1    8.372     0.030   .   1   .   .   .   .   65   CYS   H      .   11161   1    
     706   .   1   1   65   65   CYS   HA     H   1    4.993     0.030   .   1   .   .   .   .   65   CYS   HA     .   11161   1    
     707   .   1   1   65   65   CYS   HB2    H   1    2.801     0.030   .   2   .   .   .   .   65   CYS   HB2    .   11161   1    
     708   .   1   1   65   65   CYS   HB3    H   1    3.468     0.030   .   2   .   .   .   .   65   CYS   HB3    .   11161   1    
     709   .   1   1   65   65   CYS   C      C   13   175.793   0.300   .   1   .   .   .   .   65   CYS   C      .   11161   1    
     710   .   1   1   65   65   CYS   CA     C   13   58.617    0.300   .   1   .   .   .   .   65   CYS   CA     .   11161   1    
     711   .   1   1   65   65   CYS   CB     C   13   32.976    0.300   .   1   .   .   .   .   65   CYS   CB     .   11161   1    
     712   .   1   1   65   65   CYS   N      N   15   118.256   0.300   .   1   .   .   .   .   65   CYS   N      .   11161   1    
     713   .   1   1   66   66   ARG   H      H   1    8.282     0.030   .   1   .   .   .   .   66   ARG   H      .   11161   1    
     714   .   1   1   66   66   ARG   HA     H   1    4.062     0.030   .   1   .   .   .   .   66   ARG   HA     .   11161   1    
     715   .   1   1   66   66   ARG   HB2    H   1    2.085     0.030   .   2   .   .   .   .   66   ARG   HB2    .   11161   1    
     716   .   1   1   66   66   ARG   HB3    H   1    2.234     0.030   .   2   .   .   .   .   66   ARG   HB3    .   11161   1    
     717   .   1   1   66   66   ARG   HD2    H   1    3.137     0.030   .   2   .   .   .   .   66   ARG   HD2    .   11161   1    
     718   .   1   1   66   66   ARG   HD3    H   1    3.179     0.030   .   2   .   .   .   .   66   ARG   HD3    .   11161   1    
     719   .   1   1   66   66   ARG   HG2    H   1    1.534     0.030   .   2   .   .   .   .   66   ARG   HG2    .   11161   1    
     720   .   1   1   66   66   ARG   HG3    H   1    1.561     0.030   .   2   .   .   .   .   66   ARG   HG3    .   11161   1    
     721   .   1   1   66   66   ARG   C      C   13   174.882   0.300   .   1   .   .   .   .   66   ARG   C      .   11161   1    
     722   .   1   1   66   66   ARG   CA     C   13   58.265    0.300   .   1   .   .   .   .   66   ARG   CA     .   11161   1    
     723   .   1   1   66   66   ARG   CB     C   13   26.974    0.300   .   1   .   .   .   .   66   ARG   CB     .   11161   1    
     724   .   1   1   66   66   ARG   CD     C   13   42.662    0.300   .   1   .   .   .   .   66   ARG   CD     .   11161   1    
     725   .   1   1   66   66   ARG   CG     C   13   27.343    0.300   .   1   .   .   .   .   66   ARG   CG     .   11161   1    
     726   .   1   1   66   66   ARG   N      N   15   117.329   0.300   .   1   .   .   .   .   66   ARG   N      .   11161   1    
     727   .   1   1   67   67   VAL   H      H   1    8.150     0.030   .   1   .   .   .   .   67   VAL   H      .   11161   1    
     728   .   1   1   67   67   VAL   HA     H   1    4.393     0.030   .   1   .   .   .   .   67   VAL   HA     .   11161   1    
     729   .   1   1   67   67   VAL   HB     H   1    2.283     0.030   .   1   .   .   .   .   67   VAL   HB     .   11161   1    
     730   .   1   1   67   67   VAL   HG11   H   1    1.206     0.030   .   1   .   .   .   .   67   VAL   HG1    .   11161   1    
     731   .   1   1   67   67   VAL   HG12   H   1    1.206     0.030   .   1   .   .   .   .   67   VAL   HG1    .   11161   1    
     732   .   1   1   67   67   VAL   HG13   H   1    1.206     0.030   .   1   .   .   .   .   67   VAL   HG1    .   11161   1    
     733   .   1   1   67   67   VAL   HG21   H   1    1.197     0.030   .   1   .   .   .   .   67   VAL   HG2    .   11161   1    
     734   .   1   1   67   67   VAL   HG22   H   1    1.197     0.030   .   1   .   .   .   .   67   VAL   HG2    .   11161   1    
     735   .   1   1   67   67   VAL   HG23   H   1    1.197     0.030   .   1   .   .   .   .   67   VAL   HG2    .   11161   1    
     736   .   1   1   67   67   VAL   C      C   13   176.010   0.300   .   1   .   .   .   .   67   VAL   C      .   11161   1    
     737   .   1   1   67   67   VAL   CA     C   13   62.284    0.300   .   1   .   .   .   .   67   VAL   CA     .   11161   1    
     738   .   1   1   67   67   VAL   CB     C   13   32.743    0.300   .   1   .   .   .   .   67   VAL   CB     .   11161   1    
     739   .   1   1   67   67   VAL   CG1    C   13   23.961    0.300   .   2   .   .   .   .   67   VAL   CG1    .   11161   1    
     740   .   1   1   67   67   VAL   CG2    C   13   20.726    0.300   .   2   .   .   .   .   67   VAL   CG2    .   11161   1    
     741   .   1   1   67   67   VAL   N      N   15   124.809   0.300   .   1   .   .   .   .   67   VAL   N      .   11161   1    
     742   .   1   1   68   68   PRO   HA     H   1    5.562     0.030   .   1   .   .   .   .   68   PRO   HA     .   11161   1    
     743   .   1   1   68   68   PRO   HB2    H   1    1.764     0.030   .   2   .   .   .   .   68   PRO   HB2    .   11161   1    
     744   .   1   1   68   68   PRO   HB3    H   1    2.186     0.030   .   2   .   .   .   .   68   PRO   HB3    .   11161   1    
     745   .   1   1   68   68   PRO   HD2    H   1    3.757     0.030   .   2   .   .   .   .   68   PRO   HD2    .   11161   1    
     746   .   1   1   68   68   PRO   HD3    H   1    4.131     0.030   .   2   .   .   .   .   68   PRO   HD3    .   11161   1    
     747   .   1   1   68   68   PRO   HG2    H   1    1.997     0.030   .   2   .   .   .   .   68   PRO   HG2    .   11161   1    
     748   .   1   1   68   68   PRO   HG3    H   1    2.106     0.030   .   2   .   .   .   .   68   PRO   HG3    .   11161   1    
     749   .   1   1   68   68   PRO   CA     C   13   62.671    0.300   .   1   .   .   .   .   68   PRO   CA     .   11161   1    
     750   .   1   1   68   68   PRO   CB     C   13   33.071    0.300   .   1   .   .   .   .   68   PRO   CB     .   11161   1    
     751   .   1   1   68   68   PRO   CD     C   13   52.034    0.300   .   1   .   .   .   .   68   PRO   CD     .   11161   1    
     752   .   1   1   68   68   PRO   CG     C   13   27.787    0.300   .   1   .   .   .   .   68   PRO   CG     .   11161   1    
     753   .   1   1   69   69   TYR   H      H   1    8.633     0.030   .   1   .   .   .   .   69   TYR   H      .   11161   1    
     754   .   1   1   69   69   TYR   HA     H   1    5.380     0.030   .   1   .   .   .   .   69   TYR   HA     .   11161   1    
     755   .   1   1   69   69   TYR   HB2    H   1    3.448     0.030   .   2   .   .   .   .   69   TYR   HB2    .   11161   1    
     756   .   1   1   69   69   TYR   HB3    H   1    2.975     0.030   .   2   .   .   .   .   69   TYR   HB3    .   11161   1    
     757   .   1   1   69   69   TYR   HD1    H   1    6.811     0.030   .   1   .   .   .   .   69   TYR   HD1    .   11161   1    
     758   .   1   1   69   69   TYR   HD2    H   1    6.811     0.030   .   1   .   .   .   .   69   TYR   HD2    .   11161   1    
     759   .   1   1   69   69   TYR   HE1    H   1    6.415     0.030   .   1   .   .   .   .   69   TYR   HE1    .   11161   1    
     760   .   1   1   69   69   TYR   HE2    H   1    6.415     0.030   .   1   .   .   .   .   69   TYR   HE2    .   11161   1    
     761   .   1   1   69   69   TYR   CA     C   13   54.042    0.300   .   1   .   .   .   .   69   TYR   CA     .   11161   1    
     762   .   1   1   69   69   TYR   CB     C   13   39.666    0.300   .   1   .   .   .   .   69   TYR   CB     .   11161   1    
     763   .   1   1   69   69   TYR   CD1    C   13   134.202   0.300   .   1   .   .   .   .   69   TYR   CD1    .   11161   1    
     764   .   1   1   69   69   TYR   CD2    C   13   134.202   0.300   .   1   .   .   .   .   69   TYR   CD2    .   11161   1    
     765   .   1   1   69   69   TYR   CE1    C   13   115.888   0.300   .   1   .   .   .   .   69   TYR   CE1    .   11161   1    
     766   .   1   1   69   69   TYR   CE2    C   13   115.888   0.300   .   1   .   .   .   .   69   TYR   CE2    .   11161   1    
     767   .   1   1   69   69   TYR   N      N   15   119.435   0.300   .   1   .   .   .   .   69   TYR   N      .   11161   1    
     768   .   1   1   70   70   PRO   HA     H   1    4.801     0.030   .   1   .   .   .   .   70   PRO   HA     .   11161   1    
     769   .   1   1   70   70   PRO   HB2    H   1    1.945     0.030   .   2   .   .   .   .   70   PRO   HB2    .   11161   1    
     770   .   1   1   70   70   PRO   HB3    H   1    2.281     0.030   .   2   .   .   .   .   70   PRO   HB3    .   11161   1    
     771   .   1   1   70   70   PRO   HD2    H   1    3.967     0.030   .   2   .   .   .   .   70   PRO   HD2    .   11161   1    
     772   .   1   1   70   70   PRO   HD3    H   1    3.866     0.030   .   2   .   .   .   .   70   PRO   HD3    .   11161   1    
     773   .   1   1   70   70   PRO   HG2    H   1    1.966     0.030   .   2   .   .   .   .   70   PRO   HG2    .   11161   1    
     774   .   1   1   70   70   PRO   HG3    H   1    2.231     0.030   .   2   .   .   .   .   70   PRO   HG3    .   11161   1    
     775   .   1   1   70   70   PRO   C      C   13   176.475   0.300   .   1   .   .   .   .   70   PRO   C      .   11161   1    
     776   .   1   1   70   70   PRO   CA     C   13   61.021    0.300   .   1   .   .   .   .   70   PRO   CA     .   11161   1    
     777   .   1   1   70   70   PRO   CB     C   13   30.844    0.300   .   1   .   .   .   .   70   PRO   CB     .   11161   1    
     778   .   1   1   70   70   PRO   CD     C   13   51.006    0.300   .   1   .   .   .   .   70   PRO   CD     .   11161   1    
     779   .   1   1   70   70   PRO   CG     C   13   28.207    0.300   .   1   .   .   .   .   70   PRO   CG     .   11161   1    
     780   .   1   1   71   71   PHE   H      H   1    8.912     0.030   .   1   .   .   .   .   71   PHE   H      .   11161   1    
     781   .   1   1   71   71   PHE   HA     H   1    3.953     0.030   .   1   .   .   .   .   71   PHE   HA     .   11161   1    
     782   .   1   1   71   71   PHE   HB2    H   1    2.440     0.030   .   2   .   .   .   .   71   PHE   HB2    .   11161   1    
     783   .   1   1   71   71   PHE   HB3    H   1    2.608     0.030   .   2   .   .   .   .   71   PHE   HB3    .   11161   1    
     784   .   1   1   71   71   PHE   HD1    H   1    6.787     0.030   .   1   .   .   .   .   71   PHE   HD1    .   11161   1    
     785   .   1   1   71   71   PHE   HD2    H   1    6.787     0.030   .   1   .   .   .   .   71   PHE   HD2    .   11161   1    
     786   .   1   1   71   71   PHE   HE1    H   1    7.122     0.030   .   1   .   .   .   .   71   PHE   HE1    .   11161   1    
     787   .   1   1   71   71   PHE   HE2    H   1    7.122     0.030   .   1   .   .   .   .   71   PHE   HE2    .   11161   1    
     788   .   1   1   71   71   PHE   HZ     H   1    7.280     0.030   .   1   .   .   .   .   71   PHE   HZ     .   11161   1    
     789   .   1   1   71   71   PHE   C      C   13   177.645   0.300   .   1   .   .   .   .   71   PHE   C      .   11161   1    
     790   .   1   1   71   71   PHE   CA     C   13   62.034    0.300   .   1   .   .   .   .   71   PHE   CA     .   11161   1    
     791   .   1   1   71   71   PHE   CB     C   13   39.144    0.300   .   1   .   .   .   .   71   PHE   CB     .   11161   1    
     792   .   1   1   71   71   PHE   CD1    C   13   132.023   0.300   .   1   .   .   .   .   71   PHE   CD1    .   11161   1    
     793   .   1   1   71   71   PHE   CD2    C   13   132.023   0.300   .   1   .   .   .   .   71   PHE   CD2    .   11161   1    
     794   .   1   1   71   71   PHE   CE1    C   13   130.701   0.300   .   1   .   .   .   .   71   PHE   CE1    .   11161   1    
     795   .   1   1   71   71   PHE   CE2    C   13   130.701   0.300   .   1   .   .   .   .   71   PHE   CE2    .   11161   1    
     796   .   1   1   71   71   PHE   CZ     C   13   129.394   0.300   .   1   .   .   .   .   71   PHE   CZ     .   11161   1    
     797   .   1   1   71   71   PHE   N      N   15   131.063   0.300   .   1   .   .   .   .   71   PHE   N      .   11161   1    
     798   .   1   1   72   72   GLY   H      H   1    8.950     0.030   .   1   .   .   .   .   72   GLY   H      .   11161   1    
     799   .   1   1   72   72   GLY   HA2    H   1    3.825     0.030   .   2   .   .   .   .   72   GLY   HA2    .   11161   1    
     800   .   1   1   72   72   GLY   HA3    H   1    3.919     0.030   .   2   .   .   .   .   72   GLY   HA3    .   11161   1    
     801   .   1   1   72   72   GLY   C      C   13   173.971   0.300   .   1   .   .   .   .   72   GLY   C      .   11161   1    
     802   .   1   1   72   72   GLY   CA     C   13   45.638    0.300   .   1   .   .   .   .   72   GLY   CA     .   11161   1    
     803   .   1   1   72   72   GLY   N      N   15   103.739   0.300   .   1   .   .   .   .   72   GLY   N      .   11161   1    
     804   .   1   1   73   73   ASN   H      H   1    7.704     0.030   .   1   .   .   .   .   73   ASN   H      .   11161   1    
     805   .   1   1   73   73   ASN   HA     H   1    4.866     0.030   .   1   .   .   .   .   73   ASN   HA     .   11161   1    
     806   .   1   1   73   73   ASN   HB2    H   1    2.741     0.030   .   2   .   .   .   .   73   ASN   HB2    .   11161   1    
     807   .   1   1   73   73   ASN   HB3    H   1    3.167     0.030   .   2   .   .   .   .   73   ASN   HB3    .   11161   1    
     808   .   1   1   73   73   ASN   HD21   H   1    6.914     0.030   .   2   .   .   .   .   73   ASN   HD21   .   11161   1    
     809   .   1   1   73   73   ASN   HD22   H   1    8.291     0.030   .   2   .   .   .   .   73   ASN   HD22   .   11161   1    
     810   .   1   1   73   73   ASN   C      C   13   175.690   0.300   .   1   .   .   .   .   73   ASN   C      .   11161   1    
     811   .   1   1   73   73   ASN   CA     C   13   52.237    0.300   .   1   .   .   .   .   73   ASN   CA     .   11161   1    
     812   .   1   1   73   73   ASN   CB     C   13   39.262    0.300   .   1   .   .   .   .   73   ASN   CB     .   11161   1    
     813   .   1   1   73   73   ASN   N      N   15   117.358   0.300   .   1   .   .   .   .   73   ASN   N      .   11161   1    
     814   .   1   1   73   73   ASN   ND2    N   15   112.305   0.300   .   1   .   .   .   .   73   ASN   ND2    .   11161   1    
     815   .   1   1   74   74   LEU   H      H   1    7.063     0.030   .   1   .   .   .   .   74   LEU   H      .   11161   1    
     816   .   1   1   74   74   LEU   HA     H   1    4.307     0.030   .   1   .   .   .   .   74   LEU   HA     .   11161   1    
     817   .   1   1   74   74   LEU   HB2    H   1    1.511     0.030   .   2   .   .   .   .   74   LEU   HB2    .   11161   1    
     818   .   1   1   74   74   LEU   HB3    H   1    0.824     0.030   .   2   .   .   .   .   74   LEU   HB3    .   11161   1    
     819   .   1   1   74   74   LEU   HD11   H   1    0.382     0.030   .   1   .   .   .   .   74   LEU   HD1    .   11161   1    
     820   .   1   1   74   74   LEU   HD12   H   1    0.382     0.030   .   1   .   .   .   .   74   LEU   HD1    .   11161   1    
     821   .   1   1   74   74   LEU   HD13   H   1    0.382     0.030   .   1   .   .   .   .   74   LEU   HD1    .   11161   1    
     822   .   1   1   74   74   LEU   HD21   H   1    0.513     0.030   .   1   .   .   .   .   74   LEU   HD2    .   11161   1    
     823   .   1   1   74   74   LEU   HD22   H   1    0.513     0.030   .   1   .   .   .   .   74   LEU   HD2    .   11161   1    
     824   .   1   1   74   74   LEU   HD23   H   1    0.513     0.030   .   1   .   .   .   .   74   LEU   HD2    .   11161   1    
     825   .   1   1   74   74   LEU   HG     H   1    1.616     0.030   .   1   .   .   .   .   74   LEU   HG     .   11161   1    
     826   .   1   1   74   74   LEU   C      C   13   177.219   0.300   .   1   .   .   .   .   74   LEU   C      .   11161   1    
     827   .   1   1   74   74   LEU   CA     C   13   55.826    0.300   .   1   .   .   .   .   74   LEU   CA     .   11161   1    
     828   .   1   1   74   74   LEU   CB     C   13   42.306    0.300   .   1   .   .   .   .   74   LEU   CB     .   11161   1    
     829   .   1   1   74   74   LEU   CD1    C   13   26.702    0.300   .   2   .   .   .   .   74   LEU   CD1    .   11161   1    
     830   .   1   1   74   74   LEU   CD2    C   13   22.699    0.300   .   2   .   .   .   .   74   LEU   CD2    .   11161   1    
     831   .   1   1   74   74   LEU   CG     C   13   26.520    0.300   .   1   .   .   .   .   74   LEU   CG     .   11161   1    
     832   .   1   1   74   74   LEU   N      N   15   120.797   0.300   .   1   .   .   .   .   74   LEU   N      .   11161   1    
     833   .   1   1   75   75   LYS   H      H   1    8.524     0.030   .   1   .   .   .   .   75   LYS   H      .   11161   1    
     834   .   1   1   75   75   LYS   HA     H   1    4.935     0.030   .   1   .   .   .   .   75   LYS   HA     .   11161   1    
     835   .   1   1   75   75   LYS   HB2    H   1    1.774     0.030   .   1   .   .   .   .   75   LYS   HB2    .   11161   1    
     836   .   1   1   75   75   LYS   HB3    H   1    1.774     0.030   .   1   .   .   .   .   75   LYS   HB3    .   11161   1    
     837   .   1   1   75   75   LYS   HD2    H   1    1.664     0.030   .   1   .   .   .   .   75   LYS   HD2    .   11161   1    
     838   .   1   1   75   75   LYS   HD3    H   1    1.664     0.030   .   1   .   .   .   .   75   LYS   HD3    .   11161   1    
     839   .   1   1   75   75   LYS   HE2    H   1    2.987     0.030   .   1   .   .   .   .   75   LYS   HE2    .   11161   1    
     840   .   1   1   75   75   LYS   HE3    H   1    2.987     0.030   .   1   .   .   .   .   75   LYS   HE3    .   11161   1    
     841   .   1   1   75   75   LYS   HG2    H   1    1.450     0.030   .   1   .   .   .   .   75   LYS   HG2    .   11161   1    
     842   .   1   1   75   75   LYS   HG3    H   1    1.450     0.030   .   1   .   .   .   .   75   LYS   HG3    .   11161   1    
     843   .   1   1   75   75   LYS   C      C   13   173.744   0.300   .   1   .   .   .   .   75   LYS   C      .   11161   1    
     844   .   1   1   75   75   LYS   CA     C   13   53.021    0.300   .   1   .   .   .   .   75   LYS   CA     .   11161   1    
     845   .   1   1   75   75   LYS   CB     C   13   34.048    0.300   .   1   .   .   .   .   75   LYS   CB     .   11161   1    
     846   .   1   1   75   75   LYS   CD     C   13   29.136    0.300   .   1   .   .   .   .   75   LYS   CD     .   11161   1    
     847   .   1   1   75   75   LYS   CE     C   13   42.166    0.300   .   1   .   .   .   .   75   LYS   CE     .   11161   1    
     848   .   1   1   75   75   LYS   CG     C   13   23.700    0.300   .   1   .   .   .   .   75   LYS   CG     .   11161   1    
     849   .   1   1   75   75   LYS   N      N   15   123.426   0.300   .   1   .   .   .   .   75   LYS   N      .   11161   1    
     850   .   1   1   76   76   PRO   HA     H   1    4.699     0.030   .   1   .   .   .   .   76   PRO   HA     .   11161   1    
     851   .   1   1   76   76   PRO   HB2    H   1    1.844     0.030   .   2   .   .   .   .   76   PRO   HB2    .   11161   1    
     852   .   1   1   76   76   PRO   HB3    H   1    2.307     0.030   .   2   .   .   .   .   76   PRO   HB3    .   11161   1    
     853   .   1   1   76   76   PRO   HD2    H   1    3.840     0.030   .   2   .   .   .   .   76   PRO   HD2    .   11161   1    
     854   .   1   1   76   76   PRO   HD3    H   1    3.683     0.030   .   2   .   .   .   .   76   PRO   HD3    .   11161   1    
     855   .   1   1   76   76   PRO   HG2    H   1    2.082     0.030   .   2   .   .   .   .   76   PRO   HG2    .   11161   1    
     856   .   1   1   76   76   PRO   HG3    H   1    1.941     0.030   .   2   .   .   .   .   76   PRO   HG3    .   11161   1    
     857   .   1   1   76   76   PRO   C      C   13   176.336   0.300   .   1   .   .   .   .   76   PRO   C      .   11161   1    
     858   .   1   1   76   76   PRO   CA     C   13   62.931    0.300   .   1   .   .   .   .   76   PRO   CA     .   11161   1    
     859   .   1   1   76   76   PRO   CB     C   13   32.165    0.300   .   1   .   .   .   .   76   PRO   CB     .   11161   1    
     860   .   1   1   76   76   PRO   CD     C   13   50.736    0.300   .   1   .   .   .   .   76   PRO   CD     .   11161   1    
     861   .   1   1   76   76   PRO   CG     C   13   27.558    0.300   .   1   .   .   .   .   76   PRO   CG     .   11161   1    
     862   .   1   1   77   77   ASN   H      H   1    8.130     0.030   .   1   .   .   .   .   77   ASN   H      .   11161   1    
     863   .   1   1   77   77   ASN   HA     H   1    4.700     0.030   .   1   .   .   .   .   77   ASN   HA     .   11161   1    
     864   .   1   1   77   77   ASN   HB2    H   1    2.469     0.030   .   2   .   .   .   .   77   ASN   HB2    .   11161   1    
     865   .   1   1   77   77   ASN   HB3    H   1    2.660     0.030   .   2   .   .   .   .   77   ASN   HB3    .   11161   1    
     866   .   1   1   77   77   ASN   HD21   H   1    6.885     0.030   .   2   .   .   .   .   77   ASN   HD21   .   11161   1    
     867   .   1   1   77   77   ASN   HD22   H   1    7.321     0.030   .   2   .   .   .   .   77   ASN   HD22   .   11161   1    
     868   .   1   1   77   77   ASN   C      C   13   174.894   0.300   .   1   .   .   .   .   77   ASN   C      .   11161   1    
     869   .   1   1   77   77   ASN   CA     C   13   52.377    0.300   .   1   .   .   .   .   77   ASN   CA     .   11161   1    
     870   .   1   1   77   77   ASN   CB     C   13   38.436    0.300   .   1   .   .   .   .   77   ASN   CB     .   11161   1    
     871   .   1   1   77   77   ASN   N      N   15   121.491   0.300   .   1   .   .   .   .   77   ASN   N      .   11161   1    
     872   .   1   1   77   77   ASN   ND2    N   15   110.527   0.300   .   1   .   .   .   .   77   ASN   ND2    .   11161   1    
     873   .   1   1   78   78   LEU   H      H   1    8.286     0.030   .   1   .   .   .   .   78   LEU   H      .   11161   1    
     874   .   1   1   78   78   LEU   HA     H   1    4.278     0.030   .   1   .   .   .   .   78   LEU   HA     .   11161   1    
     875   .   1   1   78   78   LEU   HB2    H   1    1.510     0.030   .   1   .   .   .   .   78   LEU   HB2    .   11161   1    
     876   .   1   1   78   78   LEU   HB3    H   1    1.510     0.030   .   1   .   .   .   .   78   LEU   HB3    .   11161   1    
     877   .   1   1   78   78   LEU   HD11   H   1    0.887     0.030   .   1   .   .   .   .   78   LEU   HD1    .   11161   1    
     878   .   1   1   78   78   LEU   HD12   H   1    0.887     0.030   .   1   .   .   .   .   78   LEU   HD1    .   11161   1    
     879   .   1   1   78   78   LEU   HD13   H   1    0.887     0.030   .   1   .   .   .   .   78   LEU   HD1    .   11161   1    
     880   .   1   1   78   78   LEU   HD21   H   1    0.807     0.030   .   1   .   .   .   .   78   LEU   HD2    .   11161   1    
     881   .   1   1   78   78   LEU   HD22   H   1    0.807     0.030   .   1   .   .   .   .   78   LEU   HD2    .   11161   1    
     882   .   1   1   78   78   LEU   HD23   H   1    0.807     0.030   .   1   .   .   .   .   78   LEU   HD2    .   11161   1    
     883   .   1   1   78   78   LEU   HG     H   1    1.519     0.030   .   1   .   .   .   .   78   LEU   HG     .   11161   1    
     884   .   1   1   78   78   LEU   C      C   13   177.070   0.300   .   1   .   .   .   .   78   LEU   C      .   11161   1    
     885   .   1   1   78   78   LEU   CA     C   13   55.092    0.300   .   1   .   .   .   .   78   LEU   CA     .   11161   1    
     886   .   1   1   78   78   LEU   CB     C   13   42.090    0.300   .   1   .   .   .   .   78   LEU   CB     .   11161   1    
     887   .   1   1   78   78   LEU   CD1    C   13   24.932    0.300   .   2   .   .   .   .   78   LEU   CD1    .   11161   1    
     888   .   1   1   78   78   LEU   CD2    C   13   23.249    0.300   .   2   .   .   .   .   78   LEU   CD2    .   11161   1    
     889   .   1   1   78   78   LEU   CG     C   13   27.071    0.300   .   1   .   .   .   .   78   LEU   CG     .   11161   1    
     890   .   1   1   78   78   LEU   N      N   15   123.264   0.300   .   1   .   .   .   .   78   LEU   N      .   11161   1    
     891   .   1   1   79   79   HIS   H      H   1    8.348     0.030   .   1   .   .   .   .   79   HIS   H      .   11161   1    
     892   .   1   1   79   79   HIS   HA     H   1    4.604     0.030   .   1   .   .   .   .   79   HIS   HA     .   11161   1    
     893   .   1   1   79   79   HIS   HB2    H   1    3.068     0.030   .   2   .   .   .   .   79   HIS   HB2    .   11161   1    
     894   .   1   1   79   79   HIS   HB3    H   1    3.134     0.030   .   2   .   .   .   .   79   HIS   HB3    .   11161   1    
     895   .   1   1   79   79   HIS   HD2    H   1    7.036     0.030   .   1   .   .   .   .   79   HIS   HD2    .   11161   1    
     896   .   1   1   79   79   HIS   HE1    H   1    8.022     0.030   .   1   .   .   .   .   79   HIS   HE1    .   11161   1    
     897   .   1   1   79   79   HIS   C      C   13   175.164   0.300   .   1   .   .   .   .   79   HIS   C      .   11161   1    
     898   .   1   1   79   79   HIS   CA     C   13   56.326    0.300   .   1   .   .   .   .   79   HIS   CA     .   11161   1    
     899   .   1   1   79   79   HIS   CB     C   13   30.161    0.300   .   1   .   .   .   .   79   HIS   CB     .   11161   1    
     900   .   1   1   79   79   HIS   CD2    C   13   119.947   0.300   .   1   .   .   .   .   79   HIS   CD2    .   11161   1    
     901   .   1   1   79   79   HIS   CE1    C   13   137.837   0.300   .   1   .   .   .   .   79   HIS   CE1    .   11161   1    
     902   .   1   1   79   79   HIS   N      N   15   120.161   0.300   .   1   .   .   .   .   79   HIS   N      .   11161   1    
     903   .   1   1   80   80   VAL   H      H   1    7.811     0.030   .   1   .   .   .   .   80   VAL   H      .   11161   1    
     904   .   1   1   80   80   VAL   HA     H   1    4.026     0.030   .   1   .   .   .   .   80   VAL   HA     .   11161   1    
     905   .   1   1   80   80   VAL   HB     H   1    1.975     0.030   .   1   .   .   .   .   80   VAL   HB     .   11161   1    
     906   .   1   1   80   80   VAL   HG11   H   1    0.876     0.030   .   1   .   .   .   .   80   VAL   HG1    .   11161   1    
     907   .   1   1   80   80   VAL   HG12   H   1    0.876     0.030   .   1   .   .   .   .   80   VAL   HG1    .   11161   1    
     908   .   1   1   80   80   VAL   HG13   H   1    0.876     0.030   .   1   .   .   .   .   80   VAL   HG1    .   11161   1    
     909   .   1   1   80   80   VAL   HG21   H   1    0.849     0.030   .   1   .   .   .   .   80   VAL   HG2    .   11161   1    
     910   .   1   1   80   80   VAL   HG22   H   1    0.849     0.030   .   1   .   .   .   .   80   VAL   HG2    .   11161   1    
     911   .   1   1   80   80   VAL   HG23   H   1    0.849     0.030   .   1   .   .   .   .   80   VAL   HG2    .   11161   1    
     912   .   1   1   80   80   VAL   C      C   13   175.459   0.300   .   1   .   .   .   .   80   VAL   C      .   11161   1    
     913   .   1   1   80   80   VAL   CA     C   13   62.180    0.300   .   1   .   .   .   .   80   VAL   CA     .   11161   1    
     914   .   1   1   80   80   VAL   CB     C   13   32.639    0.300   .   1   .   .   .   .   80   VAL   CB     .   11161   1    
     915   .   1   1   80   80   VAL   CG1    C   13   21.294    0.300   .   2   .   .   .   .   80   VAL   CG1    .   11161   1    
     916   .   1   1   80   80   VAL   CG2    C   13   20.524    0.300   .   2   .   .   .   .   80   VAL   CG2    .   11161   1    
     917   .   1   1   80   80   VAL   N      N   15   121.024   0.300   .   1   .   .   .   .   80   VAL   N      .   11161   1    
     918   .   1   1   81   81   ALA   H      H   1    8.287     0.030   .   1   .   .   .   .   81   ALA   H      .   11161   1    
     919   .   1   1   81   81   ALA   HA     H   1    4.266     0.030   .   1   .   .   .   .   81   ALA   HA     .   11161   1    
     920   .   1   1   81   81   ALA   HB1    H   1    1.364     0.030   .   1   .   .   .   .   81   ALA   HB     .   11161   1    
     921   .   1   1   81   81   ALA   HB2    H   1    1.364     0.030   .   1   .   .   .   .   81   ALA   HB     .   11161   1    
     922   .   1   1   81   81   ALA   HB3    H   1    1.364     0.030   .   1   .   .   .   .   81   ALA   HB     .   11161   1    
     923   .   1   1   81   81   ALA   C      C   13   177.139   0.300   .   1   .   .   .   .   81   ALA   C      .   11161   1    
     924   .   1   1   81   81   ALA   CA     C   13   52.520    0.300   .   1   .   .   .   .   81   ALA   CA     .   11161   1    
     925   .   1   1   81   81   ALA   CB     C   13   19.411    0.300   .   1   .   .   .   .   81   ALA   CB     .   11161   1    
     926   .   1   1   81   81   ALA   N      N   15   126.925   0.300   .   1   .   .   .   .   81   ALA   N      .   11161   1    
     927   .   1   1   82   82   ASN   H      H   1    8.310     0.030   .   1   .   .   .   .   82   ASN   H      .   11161   1    
     928   .   1   1   82   82   ASN   HA     H   1    4.683     0.030   .   1   .   .   .   .   82   ASN   HA     .   11161   1    
     929   .   1   1   82   82   ASN   HB2    H   1    2.712     0.030   .   2   .   .   .   .   82   ASN   HB2    .   11161   1    
     930   .   1   1   82   82   ASN   HB3    H   1    2.784     0.030   .   2   .   .   .   .   82   ASN   HB3    .   11161   1    
     931   .   1   1   82   82   ASN   HD21   H   1    6.890     0.030   .   2   .   .   .   .   82   ASN   HD21   .   11161   1    
     932   .   1   1   82   82   ASN   HD22   H   1    7.597     0.030   .   2   .   .   .   .   82   ASN   HD22   .   11161   1    
     933   .   1   1   82   82   ASN   C      C   13   174.892   0.300   .   1   .   .   .   .   82   ASN   C      .   11161   1    
     934   .   1   1   82   82   ASN   CA     C   13   53.259    0.300   .   1   .   .   .   .   82   ASN   CA     .   11161   1    
     935   .   1   1   82   82   ASN   CB     C   13   38.953    0.300   .   1   .   .   .   .   82   ASN   CB     .   11161   1    
     936   .   1   1   82   82   ASN   N      N   15   117.874   0.300   .   1   .   .   .   .   82   ASN   N      .   11161   1    
     937   .   1   1   82   82   ASN   ND2    N   15   112.883   0.300   .   1   .   .   .   .   82   ASN   ND2    .   11161   1    
     938   .   1   1   83   83   ILE   H      H   1    8.073     0.030   .   1   .   .   .   .   83   ILE   H      .   11161   1    
     939   .   1   1   83   83   ILE   HA     H   1    4.179     0.030   .   1   .   .   .   .   83   ILE   HA     .   11161   1    
     940   .   1   1   83   83   ILE   HB     H   1    1.849     0.030   .   1   .   .   .   .   83   ILE   HB     .   11161   1    
     941   .   1   1   83   83   ILE   HD11   H   1    0.828     0.030   .   1   .   .   .   .   83   ILE   HD1    .   11161   1    
     942   .   1   1   83   83   ILE   HD12   H   1    0.828     0.030   .   1   .   .   .   .   83   ILE   HD1    .   11161   1    
     943   .   1   1   83   83   ILE   HD13   H   1    0.828     0.030   .   1   .   .   .   .   83   ILE   HD1    .   11161   1    
     944   .   1   1   83   83   ILE   HG12   H   1    1.446     0.030   .   2   .   .   .   .   83   ILE   HG12   .   11161   1    
     945   .   1   1   83   83   ILE   HG13   H   1    1.141     0.030   .   2   .   .   .   .   83   ILE   HG13   .   11161   1    
     946   .   1   1   83   83   ILE   HG21   H   1    0.875     0.030   .   1   .   .   .   .   83   ILE   HG2    .   11161   1    
     947   .   1   1   83   83   ILE   HG22   H   1    0.875     0.030   .   1   .   .   .   .   83   ILE   HG2    .   11161   1    
     948   .   1   1   83   83   ILE   HG23   H   1    0.875     0.030   .   1   .   .   .   .   83   ILE   HG2    .   11161   1    
     949   .   1   1   83   83   ILE   C      C   13   175.961   0.300   .   1   .   .   .   .   83   ILE   C      .   11161   1    
     950   .   1   1   83   83   ILE   CA     C   13   61.199    0.300   .   1   .   .   .   .   83   ILE   CA     .   11161   1    
     951   .   1   1   83   83   ILE   CB     C   13   38.666    0.300   .   1   .   .   .   .   83   ILE   CB     .   11161   1    
     952   .   1   1   83   83   ILE   CD1    C   13   12.925    0.300   .   1   .   .   .   .   83   ILE   CD1    .   11161   1    
     953   .   1   1   83   83   ILE   CG1    C   13   27.197    0.300   .   1   .   .   .   .   83   ILE   CG1    .   11161   1    
     954   .   1   1   83   83   ILE   CG2    C   13   17.600    0.300   .   1   .   .   .   .   83   ILE   CG2    .   11161   1    
     955   .   1   1   83   83   ILE   N      N   15   121.398   0.300   .   1   .   .   .   .   83   ILE   N      .   11161   1    
     956   .   1   1   84   84   VAL   H      H   1    8.213     0.030   .   1   .   .   .   .   84   VAL   H      .   11161   1    
     957   .   1   1   84   84   VAL   HA     H   1    4.152     0.030   .   1   .   .   .   .   84   VAL   HA     .   11161   1    
     958   .   1   1   84   84   VAL   HB     H   1    2.076     0.030   .   1   .   .   .   .   84   VAL   HB     .   11161   1    
     959   .   1   1   84   84   VAL   HG11   H   1    0.928     0.030   .   1   .   .   .   .   84   VAL   HG1    .   11161   1    
     960   .   1   1   84   84   VAL   HG12   H   1    0.928     0.030   .   1   .   .   .   .   84   VAL   HG1    .   11161   1    
     961   .   1   1   84   84   VAL   HG13   H   1    0.928     0.030   .   1   .   .   .   .   84   VAL   HG1    .   11161   1    
     962   .   1   1   84   84   VAL   HG21   H   1    0.917     0.030   .   1   .   .   .   .   84   VAL   HG2    .   11161   1    
     963   .   1   1   84   84   VAL   HG22   H   1    0.917     0.030   .   1   .   .   .   .   84   VAL   HG2    .   11161   1    
     964   .   1   1   84   84   VAL   HG23   H   1    0.917     0.030   .   1   .   .   .   .   84   VAL   HG2    .   11161   1    
     965   .   1   1   84   84   VAL   C      C   13   175.137   0.300   .   1   .   .   .   .   84   VAL   C      .   11161   1    
     966   .   1   1   84   84   VAL   CA     C   13   62.248    0.300   .   1   .   .   .   .   84   VAL   CA     .   11161   1    
     967   .   1   1   84   84   VAL   CB     C   13   32.970    0.300   .   1   .   .   .   .   84   VAL   CB     .   11161   1    
     968   .   1   1   84   84   VAL   CG1    C   13   21.273    0.300   .   2   .   .   .   .   84   VAL   CG1    .   11161   1    
     969   .   1   1   84   84   VAL   CG2    C   13   20.481    0.300   .   2   .   .   .   .   84   VAL   CG2    .   11161   1    
     970   .   1   1   84   84   VAL   N      N   15   124.898   0.300   .   1   .   .   .   .   84   VAL   N      .   11161   1    
     971   .   1   1   85   85   GLU   H      H   1    8.028     0.030   .   1   .   .   .   .   85   GLU   H      .   11161   1    
     972   .   1   1   85   85   GLU   HA     H   1    4.122     0.030   .   1   .   .   .   .   85   GLU   HA     .   11161   1    
     973   .   1   1   85   85   GLU   HB2    H   1    2.007     0.030   .   2   .   .   .   .   85   GLU   HB2    .   11161   1    
     974   .   1   1   85   85   GLU   HB3    H   1    1.882     0.030   .   2   .   .   .   .   85   GLU   HB3    .   11161   1    
     975   .   1   1   85   85   GLU   HG2    H   1    2.177     0.030   .   1   .   .   .   .   85   GLU   HG2    .   11161   1    
     976   .   1   1   85   85   GLU   HG3    H   1    2.177     0.030   .   1   .   .   .   .   85   GLU   HG3    .   11161   1    
     977   .   1   1   85   85   GLU   C      C   13   180.934   0.300   .   1   .   .   .   .   85   GLU   C      .   11161   1    
     978   .   1   1   85   85   GLU   CA     C   13   58.089    0.300   .   1   .   .   .   .   85   GLU   CA     .   11161   1    
     979   .   1   1   85   85   GLU   CB     C   13   31.336    0.300   .   1   .   .   .   .   85   GLU   CB     .   11161   1    
     980   .   1   1   85   85   GLU   CG     C   13   36.631    0.300   .   1   .   .   .   .   85   GLU   CG     .   11161   1    
     981   .   1   1   85   85   GLU   N      N   15   130.243   0.300   .   1   .   .   .   .   85   GLU   N      .   11161   1    

   stop_

save_