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

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

save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     25953
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '2D 1H-15N HSQC'   .   .   .   25953   1    
     2   '2D 1H-13C HSQC'   .   .   .   25953   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   3    3    SER   HA     H   1    4.465     0.004   .   .   .   .   .   A   535   SER   HA     .   25953   1    
     2     .   1   1   3    3    SER   HB2    H   1    3.842     0.003   .   .   .   .   .   A   535   SER   HB2    .   25953   1    
     3     .   1   1   3    3    SER   C      C   13   174.718   0.000   .   .   .   .   .   A   535   SER   C      .   25953   1    
     4     .   1   1   3    3    SER   CA     C   13   58.323    0.004   .   .   .   .   .   A   535   SER   CA     .   25953   1    
     5     .   1   1   3    3    SER   CB     C   13   63.845    0.007   .   .   .   .   .   A   535   SER   CB     .   25953   1    
     6     .   1   1   4    4    GLU   H      H   1    8.638     0.004   .   .   .   .   .   A   536   GLU   H      .   25953   1    
     7     .   1   1   4    4    GLU   HA     H   1    4.201     0.001   .   .   .   .   .   A   536   GLU   HA     .   25953   1    
     8     .   1   1   4    4    GLU   HB2    H   1    1.833     0.003   .   .   .   .   .   A   536   GLU   HB2    .   25953   1    
     9     .   1   1   4    4    GLU   HB3    H   1    1.872     0.003   .   .   .   .   .   A   536   GLU   HB3    .   25953   1    
     10    .   1   1   4    4    GLU   HG2    H   1    2.111     0.000   .   .   .   .   .   A   536   GLU   HG2    .   25953   1    
     11    .   1   1   4    4    GLU   HG3    H   1    2.023     0.000   .   .   .   .   .   A   536   GLU   HG3    .   25953   1    
     12    .   1   1   4    4    GLU   C      C   13   176.241   0.000   .   .   .   .   .   A   536   GLU   C      .   25953   1    
     13    .   1   1   4    4    GLU   CA     C   13   57.077    0.000   .   .   .   .   .   A   536   GLU   CA     .   25953   1    
     14    .   1   1   4    4    GLU   CB     C   13   29.832    0.027   .   .   .   .   .   A   536   GLU   CB     .   25953   1    
     15    .   1   1   4    4    GLU   CG     C   13   36.054    0.016   .   .   .   .   .   A   536   GLU   CG     .   25953   1    
     16    .   1   1   4    4    GLU   N      N   15   122.899   0.021   .   .   .   .   .   A   536   GLU   N      .   25953   1    
     17    .   1   1   5    5    PHE   H      H   1    8.266     0.006   .   .   .   .   .   A   537   PHE   H      .   25953   1    
     18    .   1   1   5    5    PHE   HA     H   1    4.641     0.001   .   .   .   .   .   A   537   PHE   HA     .   25953   1    
     19    .   1   1   5    5    PHE   HB2    H   1    2.988     0.002   .   .   .   .   .   A   537   PHE   HB2    .   25953   1    
     20    .   1   1   5    5    PHE   HB3    H   1    3.178     0.002   .   .   .   .   .   A   537   PHE   HB3    .   25953   1    
     21    .   1   1   5    5    PHE   HD1    H   1    7.240     0.000   .   .   .   .   .   A   537   PHE   HD1    .   25953   1    
     22    .   1   1   5    5    PHE   HD2    H   1    7.240     0.000   .   .   .   .   .   A   537   PHE   HD2    .   25953   1    
     23    .   1   1   5    5    PHE   C      C   13   176.005   0.000   .   .   .   .   .   A   537   PHE   C      .   25953   1    
     24    .   1   1   5    5    PHE   CA     C   13   57.804    0.052   .   .   .   .   .   A   537   PHE   CA     .   25953   1    
     25    .   1   1   5    5    PHE   CB     C   13   39.450    0.012   .   .   .   .   .   A   537   PHE   CB     .   25953   1    
     26    .   1   1   5    5    PHE   N      N   15   120.390   0.002   .   .   .   .   .   A   537   PHE   N      .   25953   1    
     27    .   1   1   6    6    SER   H      H   1    8.194     0.006   .   .   .   .   .   A   538   SER   H      .   25953   1    
     28    .   1   1   6    6    SER   HA     H   1    4.399     0.003   .   .   .   .   .   A   538   SER   HA     .   25953   1    
     29    .   1   1   6    6    SER   HB2    H   1    3.841     0.000   .   .   .   .   .   A   538   SER   HB2    .   25953   1    
     30    .   1   1   6    6    SER   HB3    H   1    3.841     0.000   .   .   .   .   .   A   538   SER   HB3    .   25953   1    
     31    .   1   1   6    6    SER   C      C   13   174.167   0.000   .   .   .   .   .   A   538   SER   C      .   25953   1    
     32    .   1   1   6    6    SER   CA     C   13   58.437    0.030   .   .   .   .   .   A   538   SER   CA     .   25953   1    
     33    .   1   1   6    6    SER   CB     C   13   63.956    0.011   .   .   .   .   .   A   538   SER   CB     .   25953   1    
     34    .   1   1   6    6    SER   N      N   15   117.148   0.049   .   .   .   .   .   A   538   SER   N      .   25953   1    
     35    .   1   1   7    7    ASP   H      H   1    8.333     0.003   .   .   .   .   .   A   539   ASP   H      .   25953   1    
     36    .   1   1   7    7    ASP   HA     H   1    4.586     0.000   .   .   .   .   .   A   539   ASP   HA     .   25953   1    
     37    .   1   1   7    7    ASP   HB2    H   1    2.710     0.002   .   .   .   .   .   A   539   ASP   HB2    .   25953   1    
     38    .   1   1   7    7    ASP   HB3    H   1    2.715     0.000   .   .   .   .   .   A   539   ASP   HB3    .   25953   1    
     39    .   1   1   7    7    ASP   C      C   13   176.496   0.000   .   .   .   .   .   A   539   ASP   C      .   25953   1    
     40    .   1   1   7    7    ASP   CA     C   13   54.471    0.025   .   .   .   .   .   A   539   ASP   CA     .   25953   1    
     41    .   1   1   7    7    ASP   CB     C   13   41.021    0.040   .   .   .   .   .   A   539   ASP   CB     .   25953   1    
     42    .   1   1   7    7    ASP   N      N   15   122.404   0.011   .   .   .   .   .   A   539   ASP   N      .   25953   1    
     43    .   1   1   8    8    ARG   H      H   1    8.293     0.004   .   .   .   .   .   A   540   ARG   H      .   25953   1    
     44    .   1   1   8    8    ARG   HA     H   1    4.363     0.000   .   .   .   .   .   A   540   ARG   HA     .   25953   1    
     45    .   1   1   8    8    ARG   HB2    H   1    1.762     0.002   .   .   .   .   .   A   540   ARG   HB2    .   25953   1    
     46    .   1   1   8    8    ARG   HB3    H   1    1.930     0.001   .   .   .   .   .   A   540   ARG   HB3    .   25953   1    
     47    .   1   1   8    8    ARG   HG2    H   1    1.641     0.000   .   .   .   .   .   A   540   ARG   HG2    .   25953   1    
     48    .   1   1   8    8    ARG   HG3    H   1    1.641     0.000   .   .   .   .   .   A   540   ARG   HG3    .   25953   1    
     49    .   1   1   8    8    ARG   HD2    H   1    3.174     0.000   .   .   .   .   .   A   540   ARG   HD2    .   25953   1    
     50    .   1   1   8    8    ARG   HD3    H   1    3.174     0.000   .   .   .   .   .   A   540   ARG   HD3    .   25953   1    
     51    .   1   1   8    8    ARG   C      C   13   176.889   0.000   .   .   .   .   .   A   540   ARG   C      .   25953   1    
     52    .   1   1   8    8    ARG   CA     C   13   56.406    0.043   .   .   .   .   .   A   540   ARG   CA     .   25953   1    
     53    .   1   1   8    8    ARG   CB     C   13   30.365    0.044   .   .   .   .   .   A   540   ARG   CB     .   25953   1    
     54    .   1   1   8    8    ARG   CG     C   13   27.050    0.000   .   .   .   .   .   A   540   ARG   CG     .   25953   1    
     55    .   1   1   8    8    ARG   CD     C   13   43.328    0.000   .   .   .   .   .   A   540   ARG   CD     .   25953   1    
     56    .   1   1   8    8    ARG   N      N   15   121.337   0.053   .   .   .   .   .   A   540   ARG   N      .   25953   1    
     57    .   1   1   9    9    SER   H      H   1    8.369     0.005   .   .   .   .   .   A   541   SER   H      .   25953   1    
     58    .   1   1   9    9    SER   HA     H   1    4.319     0.005   .   .   .   .   .   A   541   SER   HA     .   25953   1    
     59    .   1   1   9    9    SER   HB2    H   1    3.882     0.000   .   .   .   .   .   A   541   SER   HB2    .   25953   1    
     60    .   1   1   9    9    SER   C      C   13   175.060   0.000   .   .   .   .   .   A   541   SER   C      .   25953   1    
     61    .   1   1   9    9    SER   CA     C   13   59.655    0.019   .   .   .   .   .   A   541   SER   CA     .   25953   1    
     62    .   1   1   9    9    SER   CB     C   13   63.417    0.002   .   .   .   .   .   A   541   SER   CB     .   25953   1    
     63    .   1   1   9    9    SER   N      N   15   116.606   0.030   .   .   .   .   .   A   541   SER   N      .   25953   1    
     64    .   1   1   10   10   ASN   H      H   1    8.451     0.006   .   .   .   .   .   A   542   ASN   H      .   25953   1    
     65    .   1   1   10   10   ASN   HA     H   1    4.700     0.002   .   .   .   .   .   A   542   ASN   HA     .   25953   1    
     66    .   1   1   10   10   ASN   HB2    H   1    2.828     0.000   .   .   .   .   .   A   542   ASN   HB2    .   25953   1    
     67    .   1   1   10   10   ASN   HB3    H   1    2.832     0.000   .   .   .   .   .   A   542   ASN   HB3    .   25953   1    
     68    .   1   1   10   10   ASN   HD21   H   1    7.688     0.000   .   .   .   .   .   A   542   ASN   HD21   .   25953   1    
     69    .   1   1   10   10   ASN   HD22   H   1    6.885     0.004   .   .   .   .   .   A   542   ASN   HD22   .   25953   1    
     70    .   1   1   10   10   ASN   C      C   13   175.903   0.000   .   .   .   .   .   A   542   ASN   C      .   25953   1    
     71    .   1   1   10   10   ASN   CA     C   13   53.788    0.028   .   .   .   .   .   A   542   ASN   CA     .   25953   1    
     72    .   1   1   10   10   ASN   CB     C   13   38.728    0.019   .   .   .   .   .   A   542   ASN   CB     .   25953   1    
     73    .   1   1   10   10   ASN   N      N   15   120.759   0.013   .   .   .   .   .   A   542   ASN   N      .   25953   1    
     74    .   1   1   10   10   ASN   ND2    N   15   112.914   0.019   .   .   .   .   .   A   542   ASN   ND2    .   25953   1    
     75    .   1   1   11   11   GLU   H      H   1    8.257     0.003   .   .   .   .   .   A   543   GLU   H      .   25953   1    
     76    .   1   1   11   11   GLU   HA     H   1    3.991     0.004   .   .   .   .   .   A   543   GLU   HA     .   25953   1    
     77    .   1   1   11   11   GLU   HB2    H   1    2.026     0.000   .   .   .   .   .   A   543   GLU   HB2    .   25953   1    
     78    .   1   1   11   11   GLU   HB3    H   1    2.029     0.000   .   .   .   .   .   A   543   GLU   HB3    .   25953   1    
     79    .   1   1   11   11   GLU   HG2    H   1    2.220     0.000   .   .   .   .   .   A   543   GLU   HG2    .   25953   1    
     80    .   1   1   11   11   GLU   HG3    H   1    2.220     0.000   .   .   .   .   .   A   543   GLU   HG3    .   25953   1    
     81    .   1   1   11   11   GLU   C      C   13   177.658   0.000   .   .   .   .   .   A   543   GLU   C      .   25953   1    
     82    .   1   1   11   11   GLU   CA     C   13   58.789    0.070   .   .   .   .   .   A   543   GLU   CA     .   25953   1    
     83    .   1   1   11   11   GLU   CB     C   13   29.754    0.049   .   .   .   .   .   A   543   GLU   CB     .   25953   1    
     84    .   1   1   11   11   GLU   CG     C   13   36.233    0.000   .   .   .   .   .   A   543   GLU   CG     .   25953   1    
     85    .   1   1   11   11   GLU   N      N   15   120.886   0.030   .   .   .   .   .   A   543   GLU   N      .   25953   1    
     86    .   1   1   12   12   LEU   H      H   1    8.104     0.004   .   .   .   .   .   A   544   LEU   H      .   25953   1    
     87    .   1   1   12   12   LEU   HA     H   1    4.087     0.002   .   .   .   .   .   A   544   LEU   HA     .   25953   1    
     88    .   1   1   12   12   LEU   HB2    H   1    1.738     0.001   .   .   .   .   .   A   544   LEU   HB2    .   25953   1    
     89    .   1   1   12   12   LEU   HB3    H   1    1.561     0.001   .   .   .   .   .   A   544   LEU   HB3    .   25953   1    
     90    .   1   1   12   12   LEU   HG     H   1    1.670     0.000   .   .   .   .   .   A   544   LEU   HG     .   25953   1    
     91    .   1   1   12   12   LEU   HD11   H   1    0.913     0.000   .   .   .   .   .   A   544   LEU   HD11   .   25953   1    
     92    .   1   1   12   12   LEU   HD12   H   1    0.913     0.000   .   .   .   .   .   A   544   LEU   HD12   .   25953   1    
     93    .   1   1   12   12   LEU   HD13   H   1    0.913     0.000   .   .   .   .   .   A   544   LEU   HD13   .   25953   1    
     94    .   1   1   12   12   LEU   HD21   H   1    0.854     0.000   .   .   .   .   .   A   544   LEU   HD21   .   25953   1    
     95    .   1   1   12   12   LEU   HD22   H   1    0.854     0.000   .   .   .   .   .   A   544   LEU   HD22   .   25953   1    
     96    .   1   1   12   12   LEU   HD23   H   1    0.854     0.000   .   .   .   .   .   A   544   LEU   HD23   .   25953   1    
     97    .   1   1   12   12   LEU   C      C   13   179.340   0.000   .   .   .   .   .   A   544   LEU   C      .   25953   1    
     98    .   1   1   12   12   LEU   CA     C   13   57.198    0.034   .   .   .   .   .   A   544   LEU   CA     .   25953   1    
     99    .   1   1   12   12   LEU   CB     C   13   41.611    0.039   .   .   .   .   .   A   544   LEU   CB     .   25953   1    
     100   .   1   1   12   12   LEU   CG     C   13   27.135    0.000   .   .   .   .   .   A   544   LEU   CG     .   25953   1    
     101   .   1   1   12   12   LEU   CD1    C   13   24.746    0.040   .   .   .   .   .   A   544   LEU   CD1    .   25953   1    
     102   .   1   1   12   12   LEU   CD2    C   13   23.387    0.020   .   .   .   .   .   A   544   LEU   CD2    .   25953   1    
     103   .   1   1   12   12   LEU   N      N   15   119.978   0.028   .   .   .   .   .   A   544   LEU   N      .   25953   1    
     104   .   1   1   13   13   GLU   H      H   1    7.995     0.002   .   .   .   .   .   A   545   GLU   H      .   25953   1    
     105   .   1   1   13   13   GLU   HA     H   1    4.060     0.000   .   .   .   .   .   A   545   GLU   HA     .   25953   1    
     106   .   1   1   13   13   GLU   HB2    H   1    2.048     0.000   .   .   .   .   .   A   545   GLU   HB2    .   25953   1    
     107   .   1   1   13   13   GLU   HB3    H   1    2.059     0.000   .   .   .   .   .   A   545   GLU   HB3    .   25953   1    
     108   .   1   1   13   13   GLU   HG2    H   1    2.311     0.000   .   .   .   .   .   A   545   GLU   HG2    .   25953   1    
     109   .   1   1   13   13   GLU   HG3    H   1    2.300     0.000   .   .   .   .   .   A   545   GLU   HG3    .   25953   1    
     110   .   1   1   13   13   GLU   C      C   13   178.371   0.000   .   .   .   .   .   A   545   GLU   C      .   25953   1    
     111   .   1   1   13   13   GLU   CA     C   13   58.243    0.007   .   .   .   .   .   A   545   GLU   CA     .   25953   1    
     112   .   1   1   13   13   GLU   CB     C   13   29.565    0.018   .   .   .   .   .   A   545   GLU   CB     .   25953   1    
     113   .   1   1   13   13   GLU   CG     C   13   36.372    0.000   .   .   .   .   .   A   545   GLU   CG     .   25953   1    
     114   .   1   1   13   13   GLU   N      N   15   120.432   0.019   .   .   .   .   .   A   545   GLU   N      .   25953   1    
     115   .   1   1   14   14   ILE   H      H   1    7.828     0.004   .   .   .   .   .   A   546   ILE   H      .   25953   1    
     116   .   1   1   14   14   ILE   HA     H   1    3.624     0.001   .   .   .   .   .   A   546   ILE   HA     .   25953   1    
     117   .   1   1   14   14   ILE   HB     H   1    1.796     0.011   .   .   .   .   .   A   546   ILE   HB     .   25953   1    
     118   .   1   1   14   14   ILE   HG12   H   1    1.236     0.001   .   .   .   .   .   A   546   ILE   HG12   .   25953   1    
     119   .   1   1   14   14   ILE   HG13   H   1    0.807     0.006   .   .   .   .   .   A   546   ILE   HG13   .   25953   1    
     120   .   1   1   14   14   ILE   HG21   H   1    0.715     0.001   .   .   .   .   .   A   546   ILE   HG21   .   25953   1    
     121   .   1   1   14   14   ILE   HG22   H   1    0.715     0.001   .   .   .   .   .   A   546   ILE   HG22   .   25953   1    
     122   .   1   1   14   14   ILE   HG23   H   1    0.715     0.001   .   .   .   .   .   A   546   ILE   HG23   .   25953   1    
     123   .   1   1   14   14   ILE   HD11   H   1    0.435     0.005   .   .   .   .   .   A   546   ILE   HD11   .   25953   1    
     124   .   1   1   14   14   ILE   HD12   H   1    0.435     0.005   .   .   .   .   .   A   546   ILE   HD12   .   25953   1    
     125   .   1   1   14   14   ILE   HD13   H   1    0.435     0.005   .   .   .   .   .   A   546   ILE   HD13   .   25953   1    
     126   .   1   1   14   14   ILE   C      C   13   178.857   0.000   .   .   .   .   .   A   546   ILE   C      .   25953   1    
     127   .   1   1   14   14   ILE   CA     C   13   63.839    0.044   .   .   .   .   .   A   546   ILE   CA     .   25953   1    
     128   .   1   1   14   14   ILE   CB     C   13   37.654    0.028   .   .   .   .   .   A   546   ILE   CB     .   25953   1    
     129   .   1   1   14   14   ILE   CG1    C   13   28.018    0.071   .   .   .   .   .   A   546   ILE   CG1    .   25953   1    
     130   .   1   1   14   14   ILE   CG2    C   13   17.576    0.025   .   .   .   .   .   A   546   ILE   CG2    .   25953   1    
     131   .   1   1   14   14   ILE   CD1    C   13   11.646    0.007   .   .   .   .   .   A   546   ILE   CD1    .   25953   1    
     132   .   1   1   14   14   ILE   N      N   15   119.751   0.017   .   .   .   .   .   A   546   ILE   N      .   25953   1    
     133   .   1   1   15   15   ARG   H      H   1    8.313     0.003   .   .   .   .   .   A   547   ARG   H      .   25953   1    
     134   .   1   1   15   15   ARG   HA     H   1    4.357     0.000   .   .   .   .   .   A   547   ARG   HA     .   25953   1    
     135   .   1   1   15   15   ARG   HB2    H   1    1.779     0.000   .   .   .   .   .   A   547   ARG   HB2    .   25953   1    
     136   .   1   1   15   15   ARG   HB3    H   1    1.776     0.000   .   .   .   .   .   A   547   ARG   HB3    .   25953   1    
     137   .   1   1   15   15   ARG   HG2    H   1    1.624     0.000   .   .   .   .   .   A   547   ARG   HG2    .   25953   1    
     138   .   1   1   15   15   ARG   HG3    H   1    1.675     0.000   .   .   .   .   .   A   547   ARG   HG3    .   25953   1    
     139   .   1   1   15   15   ARG   HD2    H   1    3.171     0.000   .   .   .   .   .   A   547   ARG   HD2    .   25953   1    
     140   .   1   1   15   15   ARG   HD3    H   1    3.111     0.000   .   .   .   .   .   A   547   ARG   HD3    .   25953   1    
     141   .   1   1   15   15   ARG   C      C   13   176.842   0.000   .   .   .   .   .   A   547   ARG   C      .   25953   1    
     142   .   1   1   15   15   ARG   CA     C   13   57.875    0.062   .   .   .   .   .   A   547   ARG   CA     .   25953   1    
     143   .   1   1   15   15   ARG   CB     C   13   30.460    0.048   .   .   .   .   .   A   547   ARG   CB     .   25953   1    
     144   .   1   1   15   15   ARG   CG     C   13   28.141    0.000   .   .   .   .   .   A   547   ARG   CG     .   25953   1    
     145   .   1   1   15   15   ARG   CD     C   13   43.338    0.009   .   .   .   .   .   A   547   ARG   CD     .   25953   1    
     146   .   1   1   15   15   ARG   N      N   15   120.304   0.049   .   .   .   .   .   A   547   ARG   N      .   25953   1    
     147   .   1   1   16   16   GLY   H      H   1    7.823     0.007   .   .   .   .   .   A   548   GLY   H      .   25953   1    
     148   .   1   1   16   16   GLY   HA2    H   1    3.887     0.000   .   .   .   .   .   A   548   GLY   HA2    .   25953   1    
     149   .   1   1   16   16   GLY   HA3    H   1    4.116     0.001   .   .   .   .   .   A   548   GLY   HA3    .   25953   1    
     150   .   1   1   16   16   GLY   C      C   13   175.105   0.000   .   .   .   .   .   A   548   GLY   C      .   25953   1    
     151   .   1   1   16   16   GLY   CA     C   13   45.460    0.017   .   .   .   .   .   A   548   GLY   CA     .   25953   1    
     152   .   1   1   16   16   GLY   N      N   15   104.777   0.063   .   .   .   .   .   A   548   GLY   N      .   25953   1    
     153   .   1   1   17   17   LYS   H      H   1    7.257     0.004   .   .   .   .   .   A   549   LYS   H      .   25953   1    
     154   .   1   1   17   17   LYS   HA     H   1    4.377     0.006   .   .   .   .   .   A   549   LYS   HA     .   25953   1    
     155   .   1   1   17   17   LYS   HB2    H   1    1.808     0.000   .   .   .   .   .   A   549   LYS   HB2    .   25953   1    
     156   .   1   1   17   17   LYS   HB3    H   1    1.808     0.000   .   .   .   .   .   A   549   LYS   HB3    .   25953   1    
     157   .   1   1   17   17   LYS   HG2    H   1    1.730     0.000   .   .   .   .   .   A   549   LYS   HG2    .   25953   1    
     158   .   1   1   17   17   LYS   HG3    H   1    1.592     0.000   .   .   .   .   .   A   549   LYS   HG3    .   25953   1    
     159   .   1   1   17   17   LYS   HE2    H   1    3.039     0.000   .   .   .   .   .   A   549   LYS   HE2    .   25953   1    
     160   .   1   1   17   17   LYS   HE3    H   1    2.936     0.000   .   .   .   .   .   A   549   LYS   HE3    .   25953   1    
     161   .   1   1   17   17   LYS   C      C   13   175.156   0.000   .   .   .   .   .   A   549   LYS   C      .   25953   1    
     162   .   1   1   17   17   LYS   CA     C   13   57.373    0.049   .   .   .   .   .   A   549   LYS   CA     .   25953   1    
     163   .   1   1   17   17   LYS   CB     C   13   32.147    0.008   .   .   .   .   .   A   549   LYS   CB     .   25953   1    
     164   .   1   1   17   17   LYS   CG     C   13   25.321    0.032   .   .   .   .   .   A   549   LYS   CG     .   25953   1    
     165   .   1   1   17   17   LYS   CD     C   13   28.694    0.000   .   .   .   .   .   A   549   LYS   CD     .   25953   1    
     166   .   1   1   17   17   LYS   CE     C   13   42.335    0.043   .   .   .   .   .   A   549   LYS   CE     .   25953   1    
     167   .   1   1   17   17   LYS   N      N   15   122.134   0.015   .   .   .   .   .   A   549   LYS   N      .   25953   1    
     168   .   1   1   18   18   TYR   H      H   1    8.108     0.008   .   .   .   .   .   A   550   TYR   H      .   25953   1    
     169   .   1   1   18   18   TYR   HA     H   1    5.758     0.001   .   .   .   .   .   A   550   TYR   HA     .   25953   1    
     170   .   1   1   18   18   TYR   HB2    H   1    3.091     0.000   .   .   .   .   .   A   550   TYR   HB2    .   25953   1    
     171   .   1   1   18   18   TYR   HB3    H   1    3.091     0.000   .   .   .   .   .   A   550   TYR   HB3    .   25953   1    
     172   .   1   1   18   18   TYR   HD1    H   1    7.028     0.000   .   .   .   .   .   A   550   TYR   HD1    .   25953   1    
     173   .   1   1   18   18   TYR   HD2    H   1    7.028     0.000   .   .   .   .   .   A   550   TYR   HD2    .   25953   1    
     174   .   1   1   18   18   TYR   HE1    H   1    6.798     0.000   .   .   .   .   .   A   550   TYR   HE1    .   25953   1    
     175   .   1   1   18   18   TYR   HE2    H   1    6.798     0.000   .   .   .   .   .   A   550   TYR   HE2    .   25953   1    
     176   .   1   1   18   18   TYR   C      C   13   174.650   0.000   .   .   .   .   .   A   550   TYR   C      .   25953   1    
     177   .   1   1   18   18   TYR   CA     C   13   56.030    0.078   .   .   .   .   .   A   550   TYR   CA     .   25953   1    
     178   .   1   1   18   18   TYR   CB     C   13   42.227    0.017   .   .   .   .   .   A   550   TYR   CB     .   25953   1    
     179   .   1   1   18   18   TYR   CD2    C   13   133.423   0.000   .   .   .   .   .   A   550   TYR   CD2    .   25953   1    
     180   .   1   1   18   18   TYR   CE2    C   13   118.222   0.000   .   .   .   .   .   A   550   TYR   CE2    .   25953   1    
     181   .   1   1   18   18   TYR   N      N   15   117.482   0.049   .   .   .   .   .   A   550   TYR   N      .   25953   1    
     182   .   1   1   19   19   VAL   H      H   1    8.549     0.003   .   .   .   .   .   A   551   VAL   H      .   25953   1    
     183   .   1   1   19   19   VAL   HA     H   1    4.459     0.005   .   .   .   .   .   A   551   VAL   HA     .   25953   1    
     184   .   1   1   19   19   VAL   HB     H   1    2.150     0.000   .   .   .   .   .   A   551   VAL   HB     .   25953   1    
     185   .   1   1   19   19   VAL   HG11   H   1    1.102     0.000   .   .   .   .   .   A   551   VAL   HG11   .   25953   1    
     186   .   1   1   19   19   VAL   HG12   H   1    1.102     0.000   .   .   .   .   .   A   551   VAL   HG12   .   25953   1    
     187   .   1   1   19   19   VAL   HG13   H   1    1.102     0.000   .   .   .   .   .   A   551   VAL   HG13   .   25953   1    
     188   .   1   1   19   19   VAL   HG21   H   1    1.060     0.000   .   .   .   .   .   A   551   VAL   HG21   .   25953   1    
     189   .   1   1   19   19   VAL   HG22   H   1    1.060     0.000   .   .   .   .   .   A   551   VAL   HG22   .   25953   1    
     190   .   1   1   19   19   VAL   HG23   H   1    1.060     0.000   .   .   .   .   .   A   551   VAL   HG23   .   25953   1    
     191   .   1   1   19   19   VAL   C      C   13   174.974   0.000   .   .   .   .   .   A   551   VAL   C      .   25953   1    
     192   .   1   1   19   19   VAL   CA     C   13   60.038    0.063   .   .   .   .   .   A   551   VAL   CA     .   25953   1    
     193   .   1   1   19   19   VAL   CB     C   13   36.793    0.020   .   .   .   .   .   A   551   VAL   CB     .   25953   1    
     194   .   1   1   19   19   VAL   CG1    C   13   21.877    0.001   .   .   .   .   .   A   551   VAL   CG1    .   25953   1    
     195   .   1   1   19   19   VAL   CG2    C   13   22.775    0.017   .   .   .   .   .   A   551   VAL   CG2    .   25953   1    
     196   .   1   1   19   19   VAL   N      N   15   117.964   0.108   .   .   .   .   .   A   551   VAL   N      .   25953   1    
     197   .   1   1   20   20   VAL   H      H   1    8.642     0.007   .   .   .   .   .   A   552   VAL   H      .   25953   1    
     198   .   1   1   20   20   VAL   HA     H   1    4.159     0.000   .   .   .   .   .   A   552   VAL   HA     .   25953   1    
     199   .   1   1   20   20   VAL   HB     H   1    1.872     0.001   .   .   .   .   .   A   552   VAL   HB     .   25953   1    
     200   .   1   1   20   20   VAL   HG11   H   1    1.010     0.000   .   .   .   .   .   A   552   VAL   HG11   .   25953   1    
     201   .   1   1   20   20   VAL   HG12   H   1    1.010     0.000   .   .   .   .   .   A   552   VAL   HG12   .   25953   1    
     202   .   1   1   20   20   VAL   HG13   H   1    1.010     0.000   .   .   .   .   .   A   552   VAL   HG13   .   25953   1    
     203   .   1   1   20   20   VAL   HG21   H   1    1.044     0.000   .   .   .   .   .   A   552   VAL   HG21   .   25953   1    
     204   .   1   1   20   20   VAL   HG22   H   1    1.044     0.000   .   .   .   .   .   A   552   VAL   HG22   .   25953   1    
     205   .   1   1   20   20   VAL   HG23   H   1    1.044     0.000   .   .   .   .   .   A   552   VAL   HG23   .   25953   1    
     206   .   1   1   20   20   VAL   C      C   13   175.545   0.000   .   .   .   .   .   A   552   VAL   C      .   25953   1    
     207   .   1   1   20   20   VAL   CA     C   13   63.152    0.039   .   .   .   .   .   A   552   VAL   CA     .   25953   1    
     208   .   1   1   20   20   VAL   CB     C   13   31.958    0.036   .   .   .   .   .   A   552   VAL   CB     .   25953   1    
     209   .   1   1   20   20   VAL   CG1    C   13   21.150    0.006   .   .   .   .   .   A   552   VAL   CG1    .   25953   1    
     210   .   1   1   20   20   VAL   CG2    C   13   22.369    0.045   .   .   .   .   .   A   552   VAL   CG2    .   25953   1    
     211   .   1   1   20   20   VAL   N      N   15   126.679   0.028   .   .   .   .   .   A   552   VAL   N      .   25953   1    
     212   .   1   1   21   21   VAL   H      H   1    8.341     0.003   .   .   .   .   .   A   553   VAL   H      .   25953   1    
     213   .   1   1   21   21   VAL   HA     H   1    2.459     0.000   .   .   .   .   .   A   553   VAL   HA     .   25953   1    
     214   .   1   1   21   21   VAL   HB     H   1    1.463     0.000   .   .   .   .   .   A   553   VAL   HB     .   25953   1    
     215   .   1   1   21   21   VAL   HG11   H   1    -0.362    0.000   .   .   .   .   .   A   553   VAL   HG11   .   25953   1    
     216   .   1   1   21   21   VAL   HG12   H   1    -0.362    0.000   .   .   .   .   .   A   553   VAL   HG12   .   25953   1    
     217   .   1   1   21   21   VAL   HG13   H   1    -0.362    0.000   .   .   .   .   .   A   553   VAL   HG13   .   25953   1    
     218   .   1   1   21   21   VAL   HG21   H   1    0.317     0.000   .   .   .   .   .   A   553   VAL   HG21   .   25953   1    
     219   .   1   1   21   21   VAL   HG22   H   1    0.317     0.000   .   .   .   .   .   A   553   VAL   HG22   .   25953   1    
     220   .   1   1   21   21   VAL   HG23   H   1    0.317     0.000   .   .   .   .   .   A   553   VAL   HG23   .   25953   1    
     221   .   1   1   21   21   VAL   CA     C   13   61.168    0.000   .   .   .   .   .   A   553   VAL   CA     .   25953   1    
     222   .   1   1   21   21   VAL   CB     C   13   31.384    0.000   .   .   .   .   .   A   553   VAL   CB     .   25953   1    
     223   .   1   1   21   21   VAL   CG1    C   13   20.461    0.000   .   .   .   .   .   A   553   VAL   CG1    .   25953   1    
     224   .   1   1   21   21   VAL   CG2    C   13   20.151    0.000   .   .   .   .   .   A   553   VAL   CG2    .   25953   1    
     225   .   1   1   21   21   VAL   N      N   15   129.744   0.027   .   .   .   .   .   A   553   VAL   N      .   25953   1    
     226   .   1   1   22   22   PRO   HA     H   1    4.388     0.004   .   .   .   .   .   A   554   PRO   HA     .   25953   1    
     227   .   1   1   22   22   PRO   HB2    H   1    1.887     0.002   .   .   .   .   .   A   554   PRO   HB2    .   25953   1    
     228   .   1   1   22   22   PRO   HB3    H   1    2.282     0.002   .   .   .   .   .   A   554   PRO   HB3    .   25953   1    
     229   .   1   1   22   22   PRO   HG2    H   1    1.889     0.000   .   .   .   .   .   A   554   PRO   HG2    .   25953   1    
     230   .   1   1   22   22   PRO   HG3    H   1    1.889     0.000   .   .   .   .   .   A   554   PRO   HG3    .   25953   1    
     231   .   1   1   22   22   PRO   HD2    H   1    2.797     0.005   .   .   .   .   .   A   554   PRO   HD2    .   25953   1    
     232   .   1   1   22   22   PRO   HD3    H   1    3.276     0.006   .   .   .   .   .   A   554   PRO   HD3    .   25953   1    
     233   .   1   1   22   22   PRO   C      C   13   178.374   0.000   .   .   .   .   .   A   554   PRO   C      .   25953   1    
     234   .   1   1   22   22   PRO   CA     C   13   62.576    0.042   .   .   .   .   .   A   554   PRO   CA     .   25953   1    
     235   .   1   1   22   22   PRO   CB     C   13   32.755    0.028   .   .   .   .   .   A   554   PRO   CB     .   25953   1    
     236   .   1   1   22   22   PRO   CG     C   13   27.055    0.041   .   .   .   .   .   A   554   PRO   CG     .   25953   1    
     237   .   1   1   22   22   PRO   CD     C   13   51.907    0.022   .   .   .   .   .   A   554   PRO   CD     .   25953   1    
     238   .   1   1   23   23   GLU   H      H   1    8.904     0.006   .   .   .   .   .   A   555   GLU   H      .   25953   1    
     239   .   1   1   23   23   GLU   HA     H   1    4.054     0.001   .   .   .   .   .   A   555   GLU   HA     .   25953   1    
     240   .   1   1   23   23   GLU   HB2    H   1    2.076     0.000   .   .   .   .   .   A   555   GLU   HB2    .   25953   1    
     241   .   1   1   23   23   GLU   HB3    H   1    2.076     0.000   .   .   .   .   .   A   555   GLU   HB3    .   25953   1    
     242   .   1   1   23   23   GLU   HG2    H   1    2.314     0.000   .   .   .   .   .   A   555   GLU   HG2    .   25953   1    
     243   .   1   1   23   23   GLU   HG3    H   1    2.302     0.000   .   .   .   .   .   A   555   GLU   HG3    .   25953   1    
     244   .   1   1   23   23   GLU   C      C   13   176.757   0.000   .   .   .   .   .   A   555   GLU   C      .   25953   1    
     245   .   1   1   23   23   GLU   CA     C   13   58.501    0.044   .   .   .   .   .   A   555   GLU   CA     .   25953   1    
     246   .   1   1   23   23   GLU   CB     C   13   29.413    0.015   .   .   .   .   .   A   555   GLU   CB     .   25953   1    
     247   .   1   1   23   23   GLU   CG     C   13   36.155    0.000   .   .   .   .   .   A   555   GLU   CG     .   25953   1    
     248   .   1   1   23   23   GLU   N      N   15   122.440   0.034   .   .   .   .   .   A   555   GLU   N      .   25953   1    
     249   .   1   1   24   24   THR   H      H   1    7.160     0.002   .   .   .   .   .   A   556   THR   H      .   25953   1    
     250   .   1   1   24   24   THR   HA     H   1    4.152     0.003   .   .   .   .   .   A   556   THR   HA     .   25953   1    
     251   .   1   1   24   24   THR   HB     H   1    4.486     0.000   .   .   .   .   .   A   556   THR   HB     .   25953   1    
     252   .   1   1   24   24   THR   HG21   H   1    1.252     0.001   .   .   .   .   .   A   556   THR   HG21   .   25953   1    
     253   .   1   1   24   24   THR   HG22   H   1    1.252     0.001   .   .   .   .   .   A   556   THR   HG22   .   25953   1    
     254   .   1   1   24   24   THR   HG23   H   1    1.252     0.001   .   .   .   .   .   A   556   THR   HG23   .   25953   1    
     255   .   1   1   24   24   THR   C      C   13   175.161   0.000   .   .   .   .   .   A   556   THR   C      .   25953   1    
     256   .   1   1   24   24   THR   CA     C   13   61.379    0.033   .   .   .   .   .   A   556   THR   CA     .   25953   1    
     257   .   1   1   24   24   THR   CB     C   13   68.976    0.045   .   .   .   .   .   A   556   THR   CB     .   25953   1    
     258   .   1   1   24   24   THR   CG2    C   13   22.136    0.006   .   .   .   .   .   A   556   THR   CG2    .   25953   1    
     259   .   1   1   24   24   THR   N      N   15   104.703   0.035   .   .   .   .   .   A   556   THR   N      .   25953   1    
     260   .   1   1   25   25   SER   H      H   1    7.405     0.003   .   .   .   .   .   A   557   SER   H      .   25953   1    
     261   .   1   1   25   25   SER   HA     H   1    4.529     0.002   .   .   .   .   .   A   557   SER   HA     .   25953   1    
     262   .   1   1   25   25   SER   HB2    H   1    3.823     0.001   .   .   .   .   .   A   557   SER   HB2    .   25953   1    
     263   .   1   1   25   25   SER   HB3    H   1    3.824     0.000   .   .   .   .   .   A   557   SER   HB3    .   25953   1    
     264   .   1   1   25   25   SER   C      C   13   175.325   0.000   .   .   .   .   .   A   557   SER   C      .   25953   1    
     265   .   1   1   25   25   SER   CA     C   13   58.036    0.082   .   .   .   .   .   A   557   SER   CA     .   25953   1    
     266   .   1   1   25   25   SER   CB     C   13   63.214    0.033   .   .   .   .   .   A   557   SER   CB     .   25953   1    
     267   .   1   1   25   25   SER   N      N   15   116.705   0.018   .   .   .   .   .   A   557   SER   N      .   25953   1    
     268   .   1   1   26   26   GLN   H      H   1    8.915     0.009   .   .   .   .   .   A   558   GLN   H      .   25953   1    
     269   .   1   1   26   26   GLN   HA     H   1    4.169     0.001   .   .   .   .   .   A   558   GLN   HA     .   25953   1    
     270   .   1   1   26   26   GLN   HB2    H   1    2.067     0.000   .   .   .   .   .   A   558   GLN   HB2    .   25953   1    
     271   .   1   1   26   26   GLN   HB3    H   1    2.082     0.000   .   .   .   .   .   A   558   GLN   HB3    .   25953   1    
     272   .   1   1   26   26   GLN   HG2    H   1    2.407     0.000   .   .   .   .   .   A   558   GLN   HG2    .   25953   1    
     273   .   1   1   26   26   GLN   HG3    H   1    2.400     0.000   .   .   .   .   .   A   558   GLN   HG3    .   25953   1    
     274   .   1   1   26   26   GLN   HE21   H   1    6.837     0.001   .   .   .   .   .   A   558   GLN   HE21   .   25953   1    
     275   .   1   1   26   26   GLN   HE22   H   1    7.517     0.001   .   .   .   .   .   A   558   GLN   HE22   .   25953   1    
     276   .   1   1   26   26   GLN   C      C   13   176.491   0.000   .   .   .   .   .   A   558   GLN   C      .   25953   1    
     277   .   1   1   26   26   GLN   CA     C   13   57.594    0.008   .   .   .   .   .   A   558   GLN   CA     .   25953   1    
     278   .   1   1   26   26   GLN   CB     C   13   28.773    0.024   .   .   .   .   .   A   558   GLN   CB     .   25953   1    
     279   .   1   1   26   26   GLN   CG     C   13   34.009    0.000   .   .   .   .   .   A   558   GLN   CG     .   25953   1    
     280   .   1   1   26   26   GLN   N      N   15   127.356   0.023   .   .   .   .   .   A   558   GLN   N      .   25953   1    
     281   .   1   1   26   26   GLN   NE2    N   15   112.733   0.018   .   .   .   .   .   A   558   GLN   NE2    .   25953   1    
     282   .   1   1   27   27   ASP   H      H   1    8.275     0.003   .   .   .   .   .   A   559   ASP   H      .   25953   1    
     283   .   1   1   27   27   ASP   HA     H   1    4.485     0.001   .   .   .   .   .   A   559   ASP   HA     .   25953   1    
     284   .   1   1   27   27   ASP   HB2    H   1    2.627     0.002   .   .   .   .   .   A   559   ASP   HB2    .   25953   1    
     285   .   1   1   27   27   ASP   HB3    H   1    2.803     0.000   .   .   .   .   .   A   559   ASP   HB3    .   25953   1    
     286   .   1   1   27   27   ASP   C      C   13   175.554   0.000   .   .   .   .   .   A   559   ASP   C      .   25953   1    
     287   .   1   1   27   27   ASP   CA     C   13   53.203    0.037   .   .   .   .   .   A   559   ASP   CA     .   25953   1    
     288   .   1   1   27   27   ASP   CB     C   13   40.526    0.007   .   .   .   .   .   A   559   ASP   CB     .   25953   1    
     289   .   1   1   27   27   ASP   N      N   15   116.840   0.034   .   .   .   .   .   A   559   ASP   N      .   25953   1    
     290   .   1   1   28   28   MET   H      H   1    7.935     0.003   .   .   .   .   .   A   560   MET   H      .   25953   1    
     291   .   1   1   28   28   MET   HA     H   1    3.899     0.008   .   .   .   .   .   A   560   MET   HA     .   25953   1    
     292   .   1   1   28   28   MET   HB2    H   1    1.787     0.002   .   .   .   .   .   A   560   MET   HB2    .   25953   1    
     293   .   1   1   28   28   MET   HB3    H   1    2.332     0.003   .   .   .   .   .   A   560   MET   HB3    .   25953   1    
     294   .   1   1   28   28   MET   HG2    H   1    2.062     0.000   .   .   .   .   .   A   560   MET   HG2    .   25953   1    
     295   .   1   1   28   28   MET   HG3    H   1    2.123     0.000   .   .   .   .   .   A   560   MET   HG3    .   25953   1    
     296   .   1   1   28   28   MET   HE1    H   1    1.074     0.000   .   .   .   .   .   A   560   MET   HE1    .   25953   1    
     297   .   1   1   28   28   MET   HE2    H   1    1.074     0.000   .   .   .   .   .   A   560   MET   HE2    .   25953   1    
     298   .   1   1   28   28   MET   HE3    H   1    1.074     0.000   .   .   .   .   .   A   560   MET   HE3    .   25953   1    
     299   .   1   1   28   28   MET   C      C   13   175.044   0.000   .   .   .   .   .   A   560   MET   C      .   25953   1    
     300   .   1   1   28   28   MET   CA     C   13   56.400    0.041   .   .   .   .   .   A   560   MET   CA     .   25953   1    
     301   .   1   1   28   28   MET   CB     C   13   30.933    0.040   .   .   .   .   .   A   560   MET   CB     .   25953   1    
     302   .   1   1   28   28   MET   CG     C   13   32.096    0.000   .   .   .   .   .   A   560   MET   CG     .   25953   1    
     303   .   1   1   28   28   MET   CE     C   13   16.567    0.000   .   .   .   .   .   A   560   MET   CE     .   25953   1    
     304   .   1   1   28   28   MET   N      N   15   112.866   0.050   .   .   .   .   .   A   560   MET   N      .   25953   1    
     305   .   1   1   29   29   ALA   H      H   1    7.910     0.002   .   .   .   .   .   A   561   ALA   H      .   25953   1    
     306   .   1   1   29   29   ALA   HA     H   1    5.911     0.001   .   .   .   .   .   A   561   ALA   HA     .   25953   1    
     307   .   1   1   29   29   ALA   HB1    H   1    1.137     0.003   .   .   .   .   .   A   561   ALA   HB1    .   25953   1    
     308   .   1   1   29   29   ALA   HB2    H   1    1.137     0.003   .   .   .   .   .   A   561   ALA   HB2    .   25953   1    
     309   .   1   1   29   29   ALA   HB3    H   1    1.137     0.003   .   .   .   .   .   A   561   ALA   HB3    .   25953   1    
     310   .   1   1   29   29   ALA   C      C   13   176.577   0.000   .   .   .   .   .   A   561   ALA   C      .   25953   1    
     311   .   1   1   29   29   ALA   CA     C   13   50.977    0.074   .   .   .   .   .   A   561   ALA   CA     .   25953   1    
     312   .   1   1   29   29   ALA   CB     C   13   23.287    0.028   .   .   .   .   .   A   561   ALA   CB     .   25953   1    
     313   .   1   1   29   29   ALA   N      N   15   122.207   0.019   .   .   .   .   .   A   561   ALA   N      .   25953   1    
     314   .   1   1   30   30   PHE   H      H   1    8.075     0.002   .   .   .   .   .   A   562   PHE   H      .   25953   1    
     315   .   1   1   30   30   PHE   HA     H   1    4.636     0.002   .   .   .   .   .   A   562   PHE   HA     .   25953   1    
     316   .   1   1   30   30   PHE   HB2    H   1    2.761     0.002   .   .   .   .   .   A   562   PHE   HB2    .   25953   1    
     317   .   1   1   30   30   PHE   HB3    H   1    2.233     0.000   .   .   .   .   .   A   562   PHE   HB3    .   25953   1    
     318   .   1   1   30   30   PHE   C      C   13   170.988   0.000   .   .   .   .   .   A   562   PHE   C      .   25953   1    
     319   .   1   1   30   30   PHE   CA     C   13   56.230    0.100   .   .   .   .   .   A   562   PHE   CA     .   25953   1    
     320   .   1   1   30   30   PHE   CB     C   13   41.046    0.013   .   .   .   .   .   A   562   PHE   CB     .   25953   1    
     321   .   1   1   30   30   PHE   N      N   15   117.027   0.014   .   .   .   .   .   A   562   PHE   N      .   25953   1    
     322   .   1   1   31   31   LYS   H      H   1    8.392     0.004   .   .   .   .   .   A   563   LYS   H      .   25953   1    
     323   .   1   1   31   31   LYS   HA     H   1    4.500     0.002   .   .   .   .   .   A   563   LYS   HA     .   25953   1    
     324   .   1   1   31   31   LYS   HB2    H   1    1.415     0.001   .   .   .   .   .   A   563   LYS   HB2    .   25953   1    
     325   .   1   1   31   31   LYS   HB3    H   1    1.420     0.000   .   .   .   .   .   A   563   LYS   HB3    .   25953   1    
     326   .   1   1   31   31   LYS   HG2    H   1    0.958     0.000   .   .   .   .   .   A   563   LYS   HG2    .   25953   1    
     327   .   1   1   31   31   LYS   HG3    H   1    0.960     0.000   .   .   .   .   .   A   563   LYS   HG3    .   25953   1    
     328   .   1   1   31   31   LYS   HD2    H   1    1.504     0.000   .   .   .   .   .   A   563   LYS   HD2    .   25953   1    
     329   .   1   1   31   31   LYS   HD3    H   1    1.501     0.000   .   .   .   .   .   A   563   LYS   HD3    .   25953   1    
     330   .   1   1   31   31   LYS   HE2    H   1    2.850     0.000   .   .   .   .   .   A   563   LYS   HE2    .   25953   1    
     331   .   1   1   31   31   LYS   HE3    H   1    2.849     0.000   .   .   .   .   .   A   563   LYS   HE3    .   25953   1    
     332   .   1   1   31   31   LYS   C      C   13   176.093   0.000   .   .   .   .   .   A   563   LYS   C      .   25953   1    
     333   .   1   1   31   31   LYS   CA     C   13   53.802    0.076   .   .   .   .   .   A   563   LYS   CA     .   25953   1    
     334   .   1   1   31   31   LYS   CB     C   13   33.679    0.018   .   .   .   .   .   A   563   LYS   CB     .   25953   1    
     335   .   1   1   31   31   LYS   CG     C   13   24.366    0.000   .   .   .   .   .   A   563   LYS   CG     .   25953   1    
     336   .   1   1   31   31   LYS   CD     C   13   29.224    0.000   .   .   .   .   .   A   563   LYS   CD     .   25953   1    
     337   .   1   1   31   31   LYS   CE     C   13   41.649    0.000   .   .   .   .   .   A   563   LYS   CE     .   25953   1    
     338   .   1   1   31   31   LYS   N      N   15   120.420   0.028   .   .   .   .   .   A   563   LYS   N      .   25953   1    
     339   .   1   1   32   32   CY2   H      H   1    8.456     0.004   .   .   .   .   .   A   564   CY2   H      .   25953   1    
     340   .   1   1   32   32   CY2   HA     H   1    4.639     0.000   .   .   .   .   .   A   564   CY2   HA     .   25953   1    
     341   .   1   1   32   32   CY2   HB2    H   1    3.448     0.000   .   .   .   .   .   A   564   CY2   HB2    .   25953   1    
     342   .   1   1   32   32   CY2   HB3    H   1    2.257     0.000   .   .   .   .   .   A   564   CY2   HB3    .   25953   1    
     343   .   1   1   32   32   CY2   C      C   13   175.820   0.000   .   .   .   .   .   A   564   CY2   C      .   25953   1    
     344   .   1   1   32   32   CY2   CA     C   13   57.545    0.055   .   .   .   .   .   A   564   CY2   CA     .   25953   1    
     345   .   1   1   32   32   CY2   CB     C   13   30.650    0.041   .   .   .   .   .   A   564   CY2   CB     .   25953   1    
     346   .   1   1   32   32   CY2   N      N   15   132.535   0.021   .   .   .   .   .   A   564   CY2   N      .   25953   1    
     347   .   1   1   33   33   PRO   HA     H   1    4.380     0.003   .   .   .   .   .   A   565   PRO   HA     .   25953   1    
     348   .   1   1   33   33   PRO   HB2    H   1    2.446     0.005   .   .   .   .   .   A   565   PRO   HB2    .   25953   1    
     349   .   1   1   33   33   PRO   HB3    H   1    1.939     0.005   .   .   .   .   .   A   565   PRO   HB3    .   25953   1    
     350   .   1   1   33   33   PRO   HG2    H   1    1.420     0.000   .   .   .   .   .   A   565   PRO   HG2    .   25953   1    
     351   .   1   1   33   33   PRO   HG3    H   1    1.771     0.000   .   .   .   .   .   A   565   PRO   HG3    .   25953   1    
     352   .   1   1   33   33   PRO   HD2    H   1    3.711     0.000   .   .   .   .   .   A   565   PRO   HD2    .   25953   1    
     353   .   1   1   33   33   PRO   HD3    H   1    4.453     0.000   .   .   .   .   .   A   565   PRO   HD3    .   25953   1    
     354   .   1   1   33   33   PRO   C      C   13   177.300   0.000   .   .   .   .   .   A   565   PRO   C      .   25953   1    
     355   .   1   1   33   33   PRO   CA     C   13   64.393    0.014   .   .   .   .   .   A   565   PRO   CA     .   25953   1    
     356   .   1   1   33   33   PRO   CB     C   13   33.005    0.025   .   .   .   .   .   A   565   PRO   CB     .   25953   1    
     357   .   1   1   33   33   PRO   CG     C   13   27.715    0.000   .   .   .   .   .   A   565   PRO   CG     .   25953   1    
     358   .   1   1   33   33   PRO   CD     C   13   52.309    0.029   .   .   .   .   .   A   565   PRO   CD     .   25953   1    
     359   .   1   1   34   34   ILE   H      H   1    8.528     0.003   .   .   .   .   .   A   566   ILE   H      .   25953   1    
     360   .   1   1   34   34   ILE   HA     H   1    4.131     0.001   .   .   .   .   .   A   566   ILE   HA     .   25953   1    
     361   .   1   1   34   34   ILE   HB     H   1    2.014     0.005   .   .   .   .   .   A   566   ILE   HB     .   25953   1    
     362   .   1   1   34   34   ILE   HG12   H   1    1.421     0.000   .   .   .   .   .   A   566   ILE   HG12   .   25953   1    
     363   .   1   1   34   34   ILE   HG13   H   1    1.883     0.000   .   .   .   .   .   A   566   ILE   HG13   .   25953   1    
     364   .   1   1   34   34   ILE   HG21   H   1    1.040     0.000   .   .   .   .   .   A   566   ILE   HG21   .   25953   1    
     365   .   1   1   34   34   ILE   HG22   H   1    1.040     0.000   .   .   .   .   .   A   566   ILE   HG22   .   25953   1    
     366   .   1   1   34   34   ILE   HG23   H   1    1.040     0.000   .   .   .   .   .   A   566   ILE   HG23   .   25953   1    
     367   .   1   1   34   34   ILE   HD11   H   1    0.956     0.000   .   .   .   .   .   A   566   ILE   HD11   .   25953   1    
     368   .   1   1   34   34   ILE   HD12   H   1    0.956     0.000   .   .   .   .   .   A   566   ILE   HD12   .   25953   1    
     369   .   1   1   34   34   ILE   HD13   H   1    0.956     0.000   .   .   .   .   .   A   566   ILE   HD13   .   25953   1    
     370   .   1   1   34   34   ILE   C      C   13   176.361   0.000   .   .   .   .   .   A   566   ILE   C      .   25953   1    
     371   .   1   1   34   34   ILE   CA     C   13   63.699    0.074   .   .   .   .   .   A   566   ILE   CA     .   25953   1    
     372   .   1   1   34   34   ILE   CB     C   13   38.797    0.023   .   .   .   .   .   A   566   ILE   CB     .   25953   1    
     373   .   1   1   34   34   ILE   CG1    C   13   28.706    0.048   .   .   .   .   .   A   566   ILE   CG1    .   25953   1    
     374   .   1   1   34   34   ILE   CG2    C   13   16.753    0.026   .   .   .   .   .   A   566   ILE   CG2    .   25953   1    
     375   .   1   1   34   34   ILE   CD1    C   13   13.290    0.082   .   .   .   .   .   A   566   ILE   CD1    .   25953   1    
     376   .   1   1   34   34   ILE   N      N   15   118.529   0.021   .   .   .   .   .   A   566   ILE   N      .   25953   1    
     377   .   1   1   35   35   CY2   H      H   1    7.770     0.003   .   .   .   .   .   A   567   CY2   H      .   25953   1    
     378   .   1   1   35   35   CY2   HA     H   1    4.932     0.000   .   .   .   .   .   A   567   CY2   HA     .   25953   1    
     379   .   1   1   35   35   CY2   HB2    H   1    3.316     0.000   .   .   .   .   .   A   567   CY2   HB2    .   25953   1    
     380   .   1   1   35   35   CY2   HB3    H   1    3.055     0.003   .   .   .   .   .   A   567   CY2   HB3    .   25953   1    
     381   .   1   1   35   35   CY2   C      C   13   176.175   0.000   .   .   .   .   .   A   567   CY2   C      .   25953   1    
     382   .   1   1   35   35   CY2   CA     C   13   58.801    0.049   .   .   .   .   .   A   567   CY2   CA     .   25953   1    
     383   .   1   1   35   35   CY2   CB     C   13   31.243    0.011   .   .   .   .   .   A   567   CY2   CB     .   25953   1    
     384   .   1   1   35   35   CY2   N      N   15   116.646   0.023   .   .   .   .   .   A   567   CY2   N      .   25953   1    
     385   .   1   1   36   36   LYS   H      H   1    8.038     0.002   .   .   .   .   .   A   568   LYS   H      .   25953   1    
     386   .   1   1   36   36   LYS   HA     H   1    4.015     0.001   .   .   .   .   .   A   568   LYS   HA     .   25953   1    
     387   .   1   1   36   36   LYS   HB2    H   1    2.268     0.007   .   .   .   .   .   A   568   LYS   HB2    .   25953   1    
     388   .   1   1   36   36   LYS   HB3    H   1    2.004     0.003   .   .   .   .   .   A   568   LYS   HB3    .   25953   1    
     389   .   1   1   36   36   LYS   HG2    H   1    1.254     0.000   .   .   .   .   .   A   568   LYS   HG2    .   25953   1    
     390   .   1   1   36   36   LYS   HG3    H   1    1.328     0.000   .   .   .   .   .   A   568   LYS   HG3    .   25953   1    
     391   .   1   1   36   36   LYS   HD2    H   1    1.541     0.000   .   .   .   .   .   A   568   LYS   HD2    .   25953   1    
     392   .   1   1   36   36   LYS   HD3    H   1    1.617     0.000   .   .   .   .   .   A   568   LYS   HD3    .   25953   1    
     393   .   1   1   36   36   LYS   HE2    H   1    2.987     0.000   .   .   .   .   .   A   568   LYS   HE2    .   25953   1    
     394   .   1   1   36   36   LYS   HE3    H   1    2.987     0.000   .   .   .   .   .   A   568   LYS   HE3    .   25953   1    
     395   .   1   1   36   36   LYS   C      C   13   175.290   0.000   .   .   .   .   .   A   568   LYS   C      .   25953   1    
     396   .   1   1   36   36   LYS   CA     C   13   57.874    0.000   .   .   .   .   .   A   568   LYS   CA     .   25953   1    
     397   .   1   1   36   36   LYS   CB     C   13   28.635    0.039   .   .   .   .   .   A   568   LYS   CB     .   25953   1    
     398   .   1   1   36   36   LYS   CG     C   13   25.170    0.000   .   .   .   .   .   A   568   LYS   CG     .   25953   1    
     399   .   1   1   36   36   LYS   CE     C   13   42.556    0.000   .   .   .   .   .   A   568   LYS   CE     .   25953   1    
     400   .   1   1   36   36   LYS   N      N   15   116.867   0.017   .   .   .   .   .   A   568   LYS   N      .   25953   1    
     401   .   1   1   37   37   GLU   H      H   1    8.380     0.003   .   .   .   .   .   A   569   GLU   H      .   25953   1    
     402   .   1   1   37   37   GLU   HA     H   1    4.472     0.003   .   .   .   .   .   A   569   GLU   HA     .   25953   1    
     403   .   1   1   37   37   GLU   HB2    H   1    2.112     0.000   .   .   .   .   .   A   569   GLU   HB2    .   25953   1    
     404   .   1   1   37   37   GLU   HB3    H   1    2.107     0.000   .   .   .   .   .   A   569   GLU   HB3    .   25953   1    
     405   .   1   1   37   37   GLU   HG2    H   1    2.292     0.000   .   .   .   .   .   A   569   GLU   HG2    .   25953   1    
     406   .   1   1   37   37   GLU   HG3    H   1    2.292     0.000   .   .   .   .   .   A   569   GLU   HG3    .   25953   1    
     407   .   1   1   37   37   GLU   C      C   13   175.851   0.000   .   .   .   .   .   A   569   GLU   C      .   25953   1    
     408   .   1   1   37   37   GLU   CA     C   13   56.201    0.058   .   .   .   .   .   A   569   GLU   CA     .   25953   1    
     409   .   1   1   37   37   GLU   CB     C   13   31.343    0.024   .   .   .   .   .   A   569   GLU   CB     .   25953   1    
     410   .   1   1   37   37   GLU   CG     C   13   36.543    0.018   .   .   .   .   .   A   569   GLU   CG     .   25953   1    
     411   .   1   1   37   37   GLU   N      N   15   120.683   0.034   .   .   .   .   .   A   569   GLU   N      .   25953   1    
     412   .   1   1   38   38   THR   H      H   1    8.565     0.008   .   .   .   .   .   A   570   THR   H      .   25953   1    
     413   .   1   1   38   38   THR   HA     H   1    4.378     0.002   .   .   .   .   .   A   570   THR   HA     .   25953   1    
     414   .   1   1   38   38   THR   HB     H   1    3.833     0.003   .   .   .   .   .   A   570   THR   HB     .   25953   1    
     415   .   1   1   38   38   THR   HG21   H   1    0.896     0.000   .   .   .   .   .   A   570   THR   HG21   .   25953   1    
     416   .   1   1   38   38   THR   HG22   H   1    0.896     0.000   .   .   .   .   .   A   570   THR   HG22   .   25953   1    
     417   .   1   1   38   38   THR   HG23   H   1    0.896     0.000   .   .   .   .   .   A   570   THR   HG23   .   25953   1    
     418   .   1   1   38   38   THR   C      C   13   174.070   0.000   .   .   .   .   .   A   570   THR   C      .   25953   1    
     419   .   1   1   38   38   THR   CA     C   13   63.174    0.064   .   .   .   .   .   A   570   THR   CA     .   25953   1    
     420   .   1   1   38   38   THR   CB     C   13   69.853    0.060   .   .   .   .   .   A   570   THR   CB     .   25953   1    
     421   .   1   1   38   38   THR   CG2    C   13   21.882    0.036   .   .   .   .   .   A   570   THR   CG2    .   25953   1    
     422   .   1   1   38   38   THR   N      N   15   118.082   0.019   .   .   .   .   .   A   570   THR   N      .   25953   1    
     423   .   1   1   39   39   VAL   H      H   1    8.740     0.003   .   .   .   .   .   A   571   VAL   H      .   25953   1    
     424   .   1   1   39   39   VAL   HA     H   1    3.871     0.002   .   .   .   .   .   A   571   VAL   HA     .   25953   1    
     425   .   1   1   39   39   VAL   HB     H   1    0.097     0.002   .   .   .   .   .   A   571   VAL   HB     .   25953   1    
     426   .   1   1   39   39   VAL   HG11   H   1    0.020     0.000   .   .   .   .   .   A   571   VAL   HG11   .   25953   1    
     427   .   1   1   39   39   VAL   HG12   H   1    0.020     0.000   .   .   .   .   .   A   571   VAL   HG12   .   25953   1    
     428   .   1   1   39   39   VAL   HG13   H   1    0.020     0.000   .   .   .   .   .   A   571   VAL   HG13   .   25953   1    
     429   .   1   1   39   39   VAL   HG21   H   1    0.708     0.000   .   .   .   .   .   A   571   VAL   HG21   .   25953   1    
     430   .   1   1   39   39   VAL   HG22   H   1    0.708     0.000   .   .   .   .   .   A   571   VAL   HG22   .   25953   1    
     431   .   1   1   39   39   VAL   HG23   H   1    0.708     0.000   .   .   .   .   .   A   571   VAL   HG23   .   25953   1    
     432   .   1   1   39   39   VAL   C      C   13   174.198   0.000   .   .   .   .   .   A   571   VAL   C      .   25953   1    
     433   .   1   1   39   39   VAL   CA     C   13   62.070    0.074   .   .   .   .   .   A   571   VAL   CA     .   25953   1    
     434   .   1   1   39   39   VAL   CB     C   13   31.930    0.063   .   .   .   .   .   A   571   VAL   CB     .   25953   1    
     435   .   1   1   39   39   VAL   CG1    C   13   21.652    0.000   .   .   .   .   .   A   571   VAL   CG1    .   25953   1    
     436   .   1   1   39   39   VAL   CG2    C   13   20.357    0.000   .   .   .   .   .   A   571   VAL   CG2    .   25953   1    
     437   .   1   1   39   39   VAL   N      N   15   132.533   0.025   .   .   .   .   .   A   571   VAL   N      .   25953   1    
     438   .   1   1   40   40   THR   H      H   1    8.089     0.007   .   .   .   .   .   A   572   THR   H      .   25953   1    
     439   .   1   1   40   40   THR   HA     H   1    5.243     0.002   .   .   .   .   .   A   572   THR   HA     .   25953   1    
     440   .   1   1   40   40   THR   HB     H   1    4.223     0.005   .   .   .   .   .   A   572   THR   HB     .   25953   1    
     441   .   1   1   40   40   THR   HG21   H   1    1.287     0.001   .   .   .   .   .   A   572   THR   HG21   .   25953   1    
     442   .   1   1   40   40   THR   HG22   H   1    1.287     0.001   .   .   .   .   .   A   572   THR   HG22   .   25953   1    
     443   .   1   1   40   40   THR   HG23   H   1    1.287     0.001   .   .   .   .   .   A   572   THR   HG23   .   25953   1    
     444   .   1   1   40   40   THR   C      C   13   175.803   0.000   .   .   .   .   .   A   572   THR   C      .   25953   1    
     445   .   1   1   40   40   THR   CA     C   13   60.095    0.030   .   .   .   .   .   A   572   THR   CA     .   25953   1    
     446   .   1   1   40   40   THR   CB     C   13   70.889    0.021   .   .   .   .   .   A   572   THR   CB     .   25953   1    
     447   .   1   1   40   40   THR   CG2    C   13   22.089    0.013   .   .   .   .   .   A   572   THR   CG2    .   25953   1    
     448   .   1   1   40   40   THR   N      N   15   116.229   0.019   .   .   .   .   .   A   572   THR   N      .   25953   1    
     449   .   1   1   41   41   GLY   H      H   1    8.871     0.004   .   .   .   .   .   A   573   GLY   H      .   25953   1    
     450   .   1   1   41   41   GLY   HA2    H   1    3.552     0.000   .   .   .   .   .   A   573   GLY   HA2    .   25953   1    
     451   .   1   1   41   41   GLY   HA3    H   1    4.660     0.001   .   .   .   .   .   A   573   GLY   HA3    .   25953   1    
     452   .   1   1   41   41   GLY   C      C   13   172.769   0.000   .   .   .   .   .   A   573   GLY   C      .   25953   1    
     453   .   1   1   41   41   GLY   CA     C   13   46.434    0.042   .   .   .   .   .   A   573   GLY   CA     .   25953   1    
     454   .   1   1   41   41   GLY   N      N   15   110.544   0.017   .   .   .   .   .   A   573   GLY   N      .   25953   1    
     455   .   1   1   42   42   VAL   H      H   1    9.473     0.004   .   .   .   .   .   A   574   VAL   H      .   25953   1    
     456   .   1   1   42   42   VAL   HA     H   1    4.827     0.000   .   .   .   .   .   A   574   VAL   HA     .   25953   1    
     457   .   1   1   42   42   VAL   HB     H   1    2.112     0.000   .   .   .   .   .   A   574   VAL   HB     .   25953   1    
     458   .   1   1   42   42   VAL   HG11   H   1    1.013     0.000   .   .   .   .   .   A   574   VAL   HG11   .   25953   1    
     459   .   1   1   42   42   VAL   HG12   H   1    1.013     0.000   .   .   .   .   .   A   574   VAL   HG12   .   25953   1    
     460   .   1   1   42   42   VAL   HG13   H   1    1.013     0.000   .   .   .   .   .   A   574   VAL   HG13   .   25953   1    
     461   .   1   1   42   42   VAL   HG21   H   1    1.039     0.000   .   .   .   .   .   A   574   VAL   HG21   .   25953   1    
     462   .   1   1   42   42   VAL   HG22   H   1    1.039     0.000   .   .   .   .   .   A   574   VAL   HG22   .   25953   1    
     463   .   1   1   42   42   VAL   HG23   H   1    1.039     0.000   .   .   .   .   .   A   574   VAL   HG23   .   25953   1    
     464   .   1   1   42   42   VAL   C      C   13   173.472   0.000   .   .   .   .   .   A   574   VAL   C      .   25953   1    
     465   .   1   1   42   42   VAL   CA     C   13   60.001    0.000   .   .   .   .   .   A   574   VAL   CA     .   25953   1    
     466   .   1   1   42   42   VAL   CB     C   13   35.639    0.012   .   .   .   .   .   A   574   VAL   CB     .   25953   1    
     467   .   1   1   42   42   VAL   CG1    C   13   20.214    0.002   .   .   .   .   .   A   574   VAL   CG1    .   25953   1    
     468   .   1   1   42   42   VAL   CG2    C   13   21.514    0.011   .   .   .   .   .   A   574   VAL   CG2    .   25953   1    
     469   .   1   1   42   42   VAL   N      N   15   120.833   0.013   .   .   .   .   .   A   574   VAL   N      .   25953   1    
     470   .   1   1   43   43   TYR   H      H   1    8.410     0.005   .   .   .   .   .   A   575   TYR   H      .   25953   1    
     471   .   1   1   43   43   TYR   HA     H   1    3.561     0.001   .   .   .   .   .   A   575   TYR   HA     .   25953   1    
     472   .   1   1   43   43   TYR   HB2    H   1    0.778     0.006   .   .   .   .   .   A   575   TYR   HB2    .   25953   1    
     473   .   1   1   43   43   TYR   HB3    H   1    2.099     0.002   .   .   .   .   .   A   575   TYR   HB3    .   25953   1    
     474   .   1   1   43   43   TYR   HD1    H   1    5.689     0.000   .   .   .   .   .   A   575   TYR   HD1    .   25953   1    
     475   .   1   1   43   43   TYR   HD2    H   1    5.689     0.000   .   .   .   .   .   A   575   TYR   HD2    .   25953   1    
     476   .   1   1   43   43   TYR   HE1    H   1    6.370     0.000   .   .   .   .   .   A   575   TYR   HE1    .   25953   1    
     477   .   1   1   43   43   TYR   HE2    H   1    6.370     0.000   .   .   .   .   .   A   575   TYR   HE2    .   25953   1    
     478   .   1   1   43   43   TYR   C      C   13   174.622   0.000   .   .   .   .   .   A   575   TYR   C      .   25953   1    
     479   .   1   1   43   43   TYR   CA     C   13   58.232    0.081   .   .   .   .   .   A   575   TYR   CA     .   25953   1    
     480   .   1   1   43   43   TYR   CB     C   13   37.264    0.032   .   .   .   .   .   A   575   TYR   CB     .   25953   1    
     481   .   1   1   43   43   TYR   CD2    C   13   132.286   0.000   .   .   .   .   .   A   575   TYR   CD2    .   25953   1    
     482   .   1   1   43   43   TYR   CE2    C   13   117.486   0.000   .   .   .   .   .   A   575   TYR   CE2    .   25953   1    
     483   .   1   1   43   43   TYR   N      N   15   126.796   0.033   .   .   .   .   .   A   575   TYR   N      .   25953   1    
     484   .   1   1   44   44   ASP   H      H   1    8.228     0.003   .   .   .   .   .   A   576   ASP   H      .   25953   1    
     485   .   1   1   44   44   ASP   HA     H   1    4.430     0.001   .   .   .   .   .   A   576   ASP   HA     .   25953   1    
     486   .   1   1   44   44   ASP   HB2    H   1    2.750     0.000   .   .   .   .   .   A   576   ASP   HB2    .   25953   1    
     487   .   1   1   44   44   ASP   HB3    H   1    2.017     0.000   .   .   .   .   .   A   576   ASP   HB3    .   25953   1    
     488   .   1   1   44   44   ASP   C      C   13   174.399   0.000   .   .   .   .   .   A   576   ASP   C      .   25953   1    
     489   .   1   1   44   44   ASP   CA     C   13   52.509    0.019   .   .   .   .   .   A   576   ASP   CA     .   25953   1    
     490   .   1   1   44   44   ASP   CB     C   13   42.012    0.051   .   .   .   .   .   A   576   ASP   CB     .   25953   1    
     491   .   1   1   44   44   ASP   N      N   15   130.548   0.014   .   .   .   .   .   A   576   ASP   N      .   25953   1    
     492   .   1   1   45   45   GLU   H      H   1    8.480     0.003   .   .   .   .   .   A   577   GLU   H      .   25953   1    
     493   .   1   1   45   45   GLU   HA     H   1    3.579     0.002   .   .   .   .   .   A   577   GLU   HA     .   25953   1    
     494   .   1   1   45   45   GLU   HB2    H   1    1.964     0.000   .   .   .   .   .   A   577   GLU   HB2    .   25953   1    
     495   .   1   1   45   45   GLU   HB3    H   1    1.973     0.000   .   .   .   .   .   A   577   GLU   HB3    .   25953   1    
     496   .   1   1   45   45   GLU   HG2    H   1    2.299     0.000   .   .   .   .   .   A   577   GLU   HG2    .   25953   1    
     497   .   1   1   45   45   GLU   HG3    H   1    2.300     0.000   .   .   .   .   .   A   577   GLU   HG3    .   25953   1    
     498   .   1   1   45   45   GLU   C      C   13   178.103   0.000   .   .   .   .   .   A   577   GLU   C      .   25953   1    
     499   .   1   1   45   45   GLU   CA     C   13   58.707    0.051   .   .   .   .   .   A   577   GLU   CA     .   25953   1    
     500   .   1   1   45   45   GLU   CB     C   13   29.510    0.028   .   .   .   .   .   A   577   GLU   CB     .   25953   1    
     501   .   1   1   45   45   GLU   CG     C   13   36.193    0.000   .   .   .   .   .   A   577   GLU   CG     .   25953   1    
     502   .   1   1   45   45   GLU   N      N   15   125.178   0.020   .   .   .   .   .   A   577   GLU   N      .   25953   1    
     503   .   1   1   46   46   GLU   H      H   1    8.126     0.006   .   .   .   .   .   A   578   GLU   H      .   25953   1    
     504   .   1   1   46   46   GLU   HA     H   1    3.969     0.000   .   .   .   .   .   A   578   GLU   HA     .   25953   1    
     505   .   1   1   46   46   GLU   HB2    H   1    2.007     0.001   .   .   .   .   .   A   578   GLU   HB2    .   25953   1    
     506   .   1   1   46   46   GLU   HB3    H   1    2.014     0.000   .   .   .   .   .   A   578   GLU   HB3    .   25953   1    
     507   .   1   1   46   46   GLU   HG2    H   1    2.155     0.000   .   .   .   .   .   A   578   GLU   HG2    .   25953   1    
     508   .   1   1   46   46   GLU   HG3    H   1    2.155     0.000   .   .   .   .   .   A   578   GLU   HG3    .   25953   1    
     509   .   1   1   46   46   GLU   C      C   13   177.632   0.000   .   .   .   .   .   A   578   GLU   C      .   25953   1    
     510   .   1   1   46   46   GLU   CA     C   13   59.039    0.026   .   .   .   .   .   A   578   GLU   CA     .   25953   1    
     511   .   1   1   46   46   GLU   CB     C   13   29.386    0.003   .   .   .   .   .   A   578   GLU   CB     .   25953   1    
     512   .   1   1   46   46   GLU   CG     C   13   36.478    0.000   .   .   .   .   .   A   578   GLU   CG     .   25953   1    
     513   .   1   1   46   46   GLU   N      N   15   117.933   0.042   .   .   .   .   .   A   578   GLU   N      .   25953   1    
     514   .   1   1   47   47   SER   H      H   1    7.510     0.003   .   .   .   .   .   A   579   SER   H      .   25953   1    
     515   .   1   1   47   47   SER   HA     H   1    4.343     0.000   .   .   .   .   .   A   579   SER   HA     .   25953   1    
     516   .   1   1   47   47   SER   HB2    H   1    3.790     0.001   .   .   .   .   .   A   579   SER   HB2    .   25953   1    
     517   .   1   1   47   47   SER   HB3    H   1    3.670     0.001   .   .   .   .   .   A   579   SER   HB3    .   25953   1    
     518   .   1   1   47   47   SER   C      C   13   176.070   0.000   .   .   .   .   .   A   579   SER   C      .   25953   1    
     519   .   1   1   47   47   SER   CA     C   13   58.557    0.016   .   .   .   .   .   A   579   SER   CA     .   25953   1    
     520   .   1   1   47   47   SER   CB     C   13   64.809    0.013   .   .   .   .   .   A   579   SER   CB     .   25953   1    
     521   .   1   1   47   47   SER   N      N   15   111.483   0.032   .   .   .   .   .   A   579   SER   N      .   25953   1    
     522   .   1   1   48   48   GLY   H      H   1    8.196     0.002   .   .   .   .   .   A   580   GLY   H      .   25953   1    
     523   .   1   1   48   48   GLY   HA2    H   1    3.557     0.000   .   .   .   .   .   A   580   GLY   HA2    .   25953   1    
     524   .   1   1   48   48   GLY   HA3    H   1    3.900     0.000   .   .   .   .   .   A   580   GLY   HA3    .   25953   1    
     525   .   1   1   48   48   GLY   C      C   13   173.600   0.000   .   .   .   .   .   A   580   GLY   C      .   25953   1    
     526   .   1   1   48   48   GLY   CA     C   13   46.106    0.031   .   .   .   .   .   A   580   GLY   CA     .   25953   1    
     527   .   1   1   48   48   GLY   N      N   15   113.307   0.012   .   .   .   .   .   A   580   GLY   N      .   25953   1    
     528   .   1   1   49   49   GLU   H      H   1    6.994     0.003   .   .   .   .   .   A   581   GLU   H      .   25953   1    
     529   .   1   1   49   49   GLU   HA     H   1    4.705     0.000   .   .   .   .   .   A   581   GLU   HA     .   25953   1    
     530   .   1   1   49   49   GLU   HB2    H   1    1.962     0.000   .   .   .   .   .   A   581   GLU   HB2    .   25953   1    
     531   .   1   1   49   49   GLU   HB3    H   1    1.530     0.004   .   .   .   .   .   A   581   GLU   HB3    .   25953   1    
     532   .   1   1   49   49   GLU   HG2    H   1    2.067     0.000   .   .   .   .   .   A   581   GLU   HG2    .   25953   1    
     533   .   1   1   49   49   GLU   HG3    H   1    2.068     0.000   .   .   .   .   .   A   581   GLU   HG3    .   25953   1    
     534   .   1   1   49   49   GLU   C      C   13   174.750   0.000   .   .   .   .   .   A   581   GLU   C      .   25953   1    
     535   .   1   1   49   49   GLU   CA     C   13   53.869    0.062   .   .   .   .   .   A   581   GLU   CA     .   25953   1    
     536   .   1   1   49   49   GLU   CB     C   13   32.610    0.029   .   .   .   .   .   A   581   GLU   CB     .   25953   1    
     537   .   1   1   49   49   GLU   CG     C   13   34.928    0.000   .   .   .   .   .   A   581   GLU   CG     .   25953   1    
     538   .   1   1   49   49   GLU   N      N   15   116.623   0.019   .   .   .   .   .   A   581   GLU   N      .   25953   1    
     539   .   1   1   50   50   TRP   H      H   1    8.841     0.007   .   .   .   .   .   A   582   TRP   H      .   25953   1    
     540   .   1   1   50   50   TRP   HA     H   1    4.801     0.000   .   .   .   .   .   A   582   TRP   HA     .   25953   1    
     541   .   1   1   50   50   TRP   HB2    H   1    3.026     0.003   .   .   .   .   .   A   582   TRP   HB2    .   25953   1    
     542   .   1   1   50   50   TRP   HB3    H   1    2.750     0.001   .   .   .   .   .   A   582   TRP   HB3    .   25953   1    
     543   .   1   1   50   50   TRP   HD1    H   1    7.339     0.000   .   .   .   .   .   A   582   TRP   HD1    .   25953   1    
     544   .   1   1   50   50   TRP   HE1    H   1    10.053    0.000   .   .   .   .   .   A   582   TRP   HE1    .   25953   1    
     545   .   1   1   50   50   TRP   HZ2    H   1    7.242     0.000   .   .   .   .   .   A   582   TRP   HZ2    .   25953   1    
     546   .   1   1   50   50   TRP   C      C   13   176.750   0.000   .   .   .   .   .   A   582   TRP   C      .   25953   1    
     547   .   1   1   50   50   TRP   CA     C   13   57.033    0.039   .   .   .   .   .   A   582   TRP   CA     .   25953   1    
     548   .   1   1   50   50   TRP   CB     C   13   28.857    0.030   .   .   .   .   .   A   582   TRP   CB     .   25953   1    
     549   .   1   1   50   50   TRP   CD1    C   13   127.236   0.000   .   .   .   .   .   A   582   TRP   CD1    .   25953   1    
     550   .   1   1   50   50   TRP   CZ2    C   13   114.335   0.000   .   .   .   .   .   A   582   TRP   CZ2    .   25953   1    
     551   .   1   1   50   50   TRP   N      N   15   122.364   0.012   .   .   .   .   .   A   582   TRP   N      .   25953   1    
     552   .   1   1   50   50   TRP   NE1    N   15   129.258   0.000   .   .   .   .   .   A   582   TRP   NE1    .   25953   1    
     553   .   1   1   51   51   VAL   H      H   1    9.440     0.003   .   .   .   .   .   A   583   VAL   H      .   25953   1    
     554   .   1   1   51   51   VAL   HA     H   1    5.116     0.000   .   .   .   .   .   A   583   VAL   HA     .   25953   1    
     555   .   1   1   51   51   VAL   HB     H   1    1.995     0.000   .   .   .   .   .   A   583   VAL   HB     .   25953   1    
     556   .   1   1   51   51   VAL   HG11   H   1    0.688     0.000   .   .   .   .   .   A   583   VAL   HG11   .   25953   1    
     557   .   1   1   51   51   VAL   HG12   H   1    0.688     0.000   .   .   .   .   .   A   583   VAL   HG12   .   25953   1    
     558   .   1   1   51   51   VAL   HG13   H   1    0.688     0.000   .   .   .   .   .   A   583   VAL   HG13   .   25953   1    
     559   .   1   1   51   51   VAL   HG21   H   1    0.725     0.000   .   .   .   .   .   A   583   VAL   HG21   .   25953   1    
     560   .   1   1   51   51   VAL   HG22   H   1    0.725     0.000   .   .   .   .   .   A   583   VAL   HG22   .   25953   1    
     561   .   1   1   51   51   VAL   HG23   H   1    0.725     0.000   .   .   .   .   .   A   583   VAL   HG23   .   25953   1    
     562   .   1   1   51   51   VAL   C      C   13   175.063   0.000   .   .   .   .   .   A   583   VAL   C      .   25953   1    
     563   .   1   1   51   51   VAL   CA     C   13   59.398    0.040   .   .   .   .   .   A   583   VAL   CA     .   25953   1    
     564   .   1   1   51   51   VAL   CB     C   13   36.769    0.007   .   .   .   .   .   A   583   VAL   CB     .   25953   1    
     565   .   1   1   51   51   VAL   CG1    C   13   18.803    0.000   .   .   .   .   .   A   583   VAL   CG1    .   25953   1    
     566   .   1   1   51   51   VAL   CG2    C   13   21.898    0.000   .   .   .   .   .   A   583   VAL   CG2    .   25953   1    
     567   .   1   1   51   51   VAL   N      N   15   115.147   0.022   .   .   .   .   .   A   583   VAL   N      .   25953   1    
     568   .   1   1   52   52   TRP   H      H   1    9.295     0.003   .   .   .   .   .   A   584   TRP   H      .   25953   1    
     569   .   1   1   52   52   TRP   HA     H   1    5.250     0.003   .   .   .   .   .   A   584   TRP   HA     .   25953   1    
     570   .   1   1   52   52   TRP   HB2    H   1    3.635     0.000   .   .   .   .   .   A   584   TRP   HB2    .   25953   1    
     571   .   1   1   52   52   TRP   HB3    H   1    3.244     0.000   .   .   .   .   .   A   584   TRP   HB3    .   25953   1    
     572   .   1   1   52   52   TRP   HD1    H   1    6.727     0.000   .   .   .   .   .   A   584   TRP   HD1    .   25953   1    
     573   .   1   1   52   52   TRP   HE1    H   1    9.356     0.000   .   .   .   .   .   A   584   TRP   HE1    .   25953   1    
     574   .   1   1   52   52   TRP   HZ2    H   1    6.870     0.000   .   .   .   .   .   A   584   TRP   HZ2    .   25953   1    
     575   .   1   1   52   52   TRP   HH2    H   1    6.726     0.000   .   .   .   .   .   A   584   TRP   HH2    .   25953   1    
     576   .   1   1   52   52   TRP   C      C   13   176.436   0.000   .   .   .   .   .   A   584   TRP   C      .   25953   1    
     577   .   1   1   52   52   TRP   CA     C   13   54.401    0.076   .   .   .   .   .   A   584   TRP   CA     .   25953   1    
     578   .   1   1   52   52   TRP   CB     C   13   28.443    0.027   .   .   .   .   .   A   584   TRP   CB     .   25953   1    
     579   .   1   1   52   52   TRP   CD1    C   13   123.252   0.000   .   .   .   .   .   A   584   TRP   CD1    .   25953   1    
     580   .   1   1   52   52   TRP   CZ2    C   13   113.010   0.000   .   .   .   .   .   A   584   TRP   CZ2    .   25953   1    
     581   .   1   1   52   52   TRP   CH2    C   13   123.961   0.000   .   .   .   .   .   A   584   TRP   CH2    .   25953   1    
     582   .   1   1   52   52   TRP   N      N   15   123.710   0.019   .   .   .   .   .   A   584   TRP   N      .   25953   1    
     583   .   1   1   52   52   TRP   NE1    N   15   127.084   0.000   .   .   .   .   .   A   584   TRP   NE1    .   25953   1    
     584   .   1   1   53   53   LYS   H      H   1    8.689     0.003   .   .   .   .   .   A   585   LYS   H      .   25953   1    
     585   .   1   1   53   53   LYS   HA     H   1    4.563     0.002   .   .   .   .   .   A   585   LYS   HA     .   25953   1    
     586   .   1   1   53   53   LYS   HB2    H   1    2.072     0.003   .   .   .   .   .   A   585   LYS   HB2    .   25953   1    
     587   .   1   1   53   53   LYS   HB3    H   1    1.886     0.001   .   .   .   .   .   A   585   LYS   HB3    .   25953   1    
     588   .   1   1   53   53   LYS   HG2    H   1    1.357     0.000   .   .   .   .   .   A   585   LYS   HG2    .   25953   1    
     589   .   1   1   53   53   LYS   HG3    H   1    1.584     0.000   .   .   .   .   .   A   585   LYS   HG3    .   25953   1    
     590   .   1   1   53   53   LYS   HD2    H   1    1.655     0.000   .   .   .   .   .   A   585   LYS   HD2    .   25953   1    
     591   .   1   1   53   53   LYS   HD3    H   1    1.692     0.000   .   .   .   .   .   A   585   LYS   HD3    .   25953   1    
     592   .   1   1   53   53   LYS   HE2    H   1    2.774     0.000   .   .   .   .   .   A   585   LYS   HE2    .   25953   1    
     593   .   1   1   53   53   LYS   HE3    H   1    2.776     0.000   .   .   .   .   .   A   585   LYS   HE3    .   25953   1    
     594   .   1   1   53   53   LYS   C      C   13   178.886   0.000   .   .   .   .   .   A   585   LYS   C      .   25953   1    
     595   .   1   1   53   53   LYS   CA     C   13   56.313    0.064   .   .   .   .   .   A   585   LYS   CA     .   25953   1    
     596   .   1   1   53   53   LYS   CB     C   13   33.433    0.048   .   .   .   .   .   A   585   LYS   CB     .   25953   1    
     597   .   1   1   53   53   LYS   CG     C   13   26.389    0.047   .   .   .   .   .   A   585   LYS   CG     .   25953   1    
     598   .   1   1   53   53   LYS   CD     C   13   29.210    0.000   .   .   .   .   .   A   585   LYS   CD     .   25953   1    
     599   .   1   1   53   53   LYS   CE     C   13   42.056    0.000   .   .   .   .   .   A   585   LYS   CE     .   25953   1    
     600   .   1   1   53   53   LYS   N      N   15   122.031   0.034   .   .   .   .   .   A   585   LYS   N      .   25953   1    
     601   .   1   1   54   54   ASN   H      H   1    8.830     0.004   .   .   .   .   .   A   586   ASN   H      .   25953   1    
     602   .   1   1   54   54   ASN   HA     H   1    4.903     0.000   .   .   .   .   .   A   586   ASN   HA     .   25953   1    
     603   .   1   1   54   54   ASN   HB2    H   1    3.340     0.002   .   .   .   .   .   A   586   ASN   HB2    .   25953   1    
     604   .   1   1   54   54   ASN   HB3    H   1    2.775     0.005   .   .   .   .   .   A   586   ASN   HB3    .   25953   1    
     605   .   1   1   54   54   ASN   HD21   H   1    7.564     0.000   .   .   .   .   .   A   586   ASN   HD21   .   25953   1    
     606   .   1   1   54   54   ASN   HD22   H   1    7.329     0.000   .   .   .   .   .   A   586   ASN   HD22   .   25953   1    
     607   .   1   1   54   54   ASN   C      C   13   176.043   0.000   .   .   .   .   .   A   586   ASN   C      .   25953   1    
     608   .   1   1   54   54   ASN   CA     C   13   54.702    0.018   .   .   .   .   .   A   586   ASN   CA     .   25953   1    
     609   .   1   1   54   54   ASN   CB     C   13   37.052    0.043   .   .   .   .   .   A   586   ASN   CB     .   25953   1    
     610   .   1   1   54   54   ASN   N      N   15   123.634   0.043   .   .   .   .   .   A   586   ASN   N      .   25953   1    
     611   .   1   1   54   54   ASN   ND2    N   15   108.969   0.001   .   .   .   .   .   A   586   ASN   ND2    .   25953   1    
     612   .   1   1   55   55   THR   H      H   1    8.179     0.004   .   .   .   .   .   A   587   THR   H      .   25953   1    
     613   .   1   1   55   55   THR   HA     H   1    5.482     0.002   .   .   .   .   .   A   587   THR   HA     .   25953   1    
     614   .   1   1   55   55   THR   HB     H   1    3.931     0.002   .   .   .   .   .   A   587   THR   HB     .   25953   1    
     615   .   1   1   55   55   THR   HG21   H   1    1.137     0.001   .   .   .   .   .   A   587   THR   HG21   .   25953   1    
     616   .   1   1   55   55   THR   HG22   H   1    1.137     0.001   .   .   .   .   .   A   587   THR   HG22   .   25953   1    
     617   .   1   1   55   55   THR   HG23   H   1    1.137     0.001   .   .   .   .   .   A   587   THR   HG23   .   25953   1    
     618   .   1   1   55   55   THR   C      C   13   171.882   0.000   .   .   .   .   .   A   587   THR   C      .   25953   1    
     619   .   1   1   55   55   THR   CA     C   13   63.252    0.030   .   .   .   .   .   A   587   THR   CA     .   25953   1    
     620   .   1   1   55   55   THR   CB     C   13   73.106    0.020   .   .   .   .   .   A   587   THR   CB     .   25953   1    
     621   .   1   1   55   55   THR   CG2    C   13   22.595    0.016   .   .   .   .   .   A   587   THR   CG2    .   25953   1    
     622   .   1   1   55   55   THR   N      N   15   114.536   0.022   .   .   .   .   .   A   587   THR   N      .   25953   1    
     623   .   1   1   56   56   ILE   H      H   1    8.984     0.002   .   .   .   .   .   A   588   ILE   H      .   25953   1    
     624   .   1   1   56   56   ILE   HA     H   1    4.431     0.002   .   .   .   .   .   A   588   ILE   HA     .   25953   1    
     625   .   1   1   56   56   ILE   HB     H   1    1.566     0.002   .   .   .   .   .   A   588   ILE   HB     .   25953   1    
     626   .   1   1   56   56   ILE   HG12   H   1    0.766     0.000   .   .   .   .   .   A   588   ILE   HG12   .   25953   1    
     627   .   1   1   56   56   ILE   HG13   H   1    1.311     0.000   .   .   .   .   .   A   588   ILE   HG13   .   25953   1    
     628   .   1   1   56   56   ILE   HG21   H   1    0.738     0.001   .   .   .   .   .   A   588   ILE   HG21   .   25953   1    
     629   .   1   1   56   56   ILE   HG22   H   1    0.738     0.001   .   .   .   .   .   A   588   ILE   HG22   .   25953   1    
     630   .   1   1   56   56   ILE   HG23   H   1    0.738     0.001   .   .   .   .   .   A   588   ILE   HG23   .   25953   1    
     631   .   1   1   56   56   ILE   HD11   H   1    0.468     0.001   .   .   .   .   .   A   588   ILE   HD11   .   25953   1    
     632   .   1   1   56   56   ILE   HD12   H   1    0.468     0.001   .   .   .   .   .   A   588   ILE   HD12   .   25953   1    
     633   .   1   1   56   56   ILE   HD13   H   1    0.468     0.001   .   .   .   .   .   A   588   ILE   HD13   .   25953   1    
     634   .   1   1   56   56   ILE   C      C   13   171.550   0.000   .   .   .   .   .   A   588   ILE   C      .   25953   1    
     635   .   1   1   56   56   ILE   CA     C   13   58.960    0.042   .   .   .   .   .   A   588   ILE   CA     .   25953   1    
     636   .   1   1   56   56   ILE   CB     C   13   43.352    0.009   .   .   .   .   .   A   588   ILE   CB     .   25953   1    
     637   .   1   1   56   56   ILE   CG1    C   13   27.199    0.039   .   .   .   .   .   A   588   ILE   CG1    .   25953   1    
     638   .   1   1   56   56   ILE   CG2    C   13   17.210    0.026   .   .   .   .   .   A   588   ILE   CG2    .   25953   1    
     639   .   1   1   56   56   ILE   CD1    C   13   14.577    0.060   .   .   .   .   .   A   588   ILE   CD1    .   25953   1    
     640   .   1   1   56   56   ILE   N      N   15   120.751   0.015   .   .   .   .   .   A   588   ILE   N      .   25953   1    
     641   .   1   1   57   57   GLU   H      H   1    8.337     0.004   .   .   .   .   .   A   589   GLU   H      .   25953   1    
     642   .   1   1   57   57   GLU   HA     H   1    4.811     0.003   .   .   .   .   .   A   589   GLU   HA     .   25953   1    
     643   .   1   1   57   57   GLU   HB2    H   1    1.953     0.000   .   .   .   .   .   A   589   GLU   HB2    .   25953   1    
     644   .   1   1   57   57   GLU   HB3    H   1    1.686     0.000   .   .   .   .   .   A   589   GLU   HB3    .   25953   1    
     645   .   1   1   57   57   GLU   HG2    H   1    1.472     0.000   .   .   .   .   .   A   589   GLU   HG2    .   25953   1    
     646   .   1   1   57   57   GLU   HG3    H   1    1.668     0.000   .   .   .   .   .   A   589   GLU   HG3    .   25953   1    
     647   .   1   1   57   57   GLU   C      C   13   175.587   0.000   .   .   .   .   .   A   589   GLU   C      .   25953   1    
     648   .   1   1   57   57   GLU   CA     C   13   54.161    0.041   .   .   .   .   .   A   589   GLU   CA     .   25953   1    
     649   .   1   1   57   57   GLU   CB     C   13   31.623    0.036   .   .   .   .   .   A   589   GLU   CB     .   25953   1    
     650   .   1   1   57   57   GLU   CG     C   13   35.295    0.000   .   .   .   .   .   A   589   GLU   CG     .   25953   1    
     651   .   1   1   57   57   GLU   N      N   15   125.535   0.023   .   .   .   .   .   A   589   GLU   N      .   25953   1    
     652   .   1   1   58   58   VAL   H      H   1    9.013     0.002   .   .   .   .   .   A   590   VAL   H      .   25953   1    
     653   .   1   1   58   58   VAL   HA     H   1    3.987     0.000   .   .   .   .   .   A   590   VAL   HA     .   25953   1    
     654   .   1   1   58   58   VAL   HB     H   1    1.737     0.000   .   .   .   .   .   A   590   VAL   HB     .   25953   1    
     655   .   1   1   58   58   VAL   HG11   H   1    0.079     0.000   .   .   .   .   .   A   590   VAL   HG11   .   25953   1    
     656   .   1   1   58   58   VAL   HG12   H   1    0.079     0.000   .   .   .   .   .   A   590   VAL   HG12   .   25953   1    
     657   .   1   1   58   58   VAL   HG13   H   1    0.079     0.000   .   .   .   .   .   A   590   VAL   HG13   .   25953   1    
     658   .   1   1   58   58   VAL   HG21   H   1    0.686     0.000   .   .   .   .   .   A   590   VAL   HG21   .   25953   1    
     659   .   1   1   58   58   VAL   HG22   H   1    0.686     0.000   .   .   .   .   .   A   590   VAL   HG22   .   25953   1    
     660   .   1   1   58   58   VAL   HG23   H   1    0.686     0.000   .   .   .   .   .   A   590   VAL   HG23   .   25953   1    
     661   .   1   1   58   58   VAL   C      C   13   176.078   0.000   .   .   .   .   .   A   590   VAL   C      .   25953   1    
     662   .   1   1   58   58   VAL   CA     C   13   61.574    0.035   .   .   .   .   .   A   590   VAL   CA     .   25953   1    
     663   .   1   1   58   58   VAL   CB     C   13   33.828    0.018   .   .   .   .   .   A   590   VAL   CB     .   25953   1    
     664   .   1   1   58   58   VAL   CG1    C   13   19.655    0.000   .   .   .   .   .   A   590   VAL   CG1    .   25953   1    
     665   .   1   1   58   58   VAL   CG2    C   13   20.501    0.000   .   .   .   .   .   A   590   VAL   CG2    .   25953   1    
     666   .   1   1   58   58   VAL   N      N   15   126.684   0.031   .   .   .   .   .   A   590   VAL   N      .   25953   1    
     667   .   1   1   59   59   ASN   H      H   1    9.347     0.002   .   .   .   .   .   A   591   ASN   H      .   25953   1    
     668   .   1   1   59   59   ASN   HA     H   1    4.303     0.003   .   .   .   .   .   A   591   ASN   HA     .   25953   1    
     669   .   1   1   59   59   ASN   HB2    H   1    3.048     0.003   .   .   .   .   .   A   591   ASN   HB2    .   25953   1    
     670   .   1   1   59   59   ASN   HB3    H   1    2.699     0.003   .   .   .   .   .   A   591   ASN   HB3    .   25953   1    
     671   .   1   1   59   59   ASN   HD21   H   1    6.894     0.000   .   .   .   .   .   A   591   ASN   HD21   .   25953   1    
     672   .   1   1   59   59   ASN   HD22   H   1    7.542     0.000   .   .   .   .   .   A   591   ASN   HD22   .   25953   1    
     673   .   1   1   59   59   ASN   C      C   13   175.223   0.000   .   .   .   .   .   A   591   ASN   C      .   25953   1    
     674   .   1   1   59   59   ASN   CA     C   13   54.048    0.022   .   .   .   .   .   A   591   ASN   CA     .   25953   1    
     675   .   1   1   59   59   ASN   CB     C   13   37.769    0.027   .   .   .   .   .   A   591   ASN   CB     .   25953   1    
     676   .   1   1   59   59   ASN   N      N   15   127.075   0.006   .   .   .   .   .   A   591   ASN   N      .   25953   1    
     677   .   1   1   59   59   ASN   ND2    N   15   112.654   0.002   .   .   .   .   .   A   591   ASN   ND2    .   25953   1    
     678   .   1   1   60   60   GLY   H      H   1    8.990     0.002   .   .   .   .   .   A   592   GLY   H      .   25953   1    
     679   .   1   1   60   60   GLY   HA2    H   1    3.978     0.000   .   .   .   .   .   A   592   GLY   HA2    .   25953   1    
     680   .   1   1   60   60   GLY   HA3    H   1    3.492     0.000   .   .   .   .   .   A   592   GLY   HA3    .   25953   1    
     681   .   1   1   60   60   GLY   C      C   13   172.842   0.000   .   .   .   .   .   A   592   GLY   C      .   25953   1    
     682   .   1   1   60   60   GLY   CA     C   13   45.281    0.011   .   .   .   .   .   A   592   GLY   CA     .   25953   1    
     683   .   1   1   60   60   GLY   N      N   15   104.628   0.024   .   .   .   .   .   A   592   GLY   N      .   25953   1    
     684   .   1   1   61   61   LYS   H      H   1    7.485     0.003   .   .   .   .   .   A   593   LYS   H      .   25953   1    
     685   .   1   1   61   61   LYS   HA     H   1    4.187     0.003   .   .   .   .   .   A   593   LYS   HA     .   25953   1    
     686   .   1   1   61   61   LYS   HB2    H   1    1.674     0.004   .   .   .   .   .   A   593   LYS   HB2    .   25953   1    
     687   .   1   1   61   61   LYS   HB3    H   1    1.450     0.001   .   .   .   .   .   A   593   LYS   HB3    .   25953   1    
     688   .   1   1   61   61   LYS   HG2    H   1    1.290     0.000   .   .   .   .   .   A   593   LYS   HG2    .   25953   1    
     689   .   1   1   61   61   LYS   HG3    H   1    1.178     0.000   .   .   .   .   .   A   593   LYS   HG3    .   25953   1    
     690   .   1   1   61   61   LYS   HE2    H   1    2.983     0.000   .   .   .   .   .   A   593   LYS   HE2    .   25953   1    
     691   .   1   1   61   61   LYS   HE3    H   1    2.983     0.000   .   .   .   .   .   A   593   LYS   HE3    .   25953   1    
     692   .   1   1   61   61   LYS   C      C   13   173.344   0.000   .   .   .   .   .   A   593   LYS   C      .   25953   1    
     693   .   1   1   61   61   LYS   CA     C   13   54.139    0.034   .   .   .   .   .   A   593   LYS   CA     .   25953   1    
     694   .   1   1   61   61   LYS   CB     C   13   34.946    0.034   .   .   .   .   .   A   593   LYS   CB     .   25953   1    
     695   .   1   1   61   61   LYS   CG     C   13   24.657    0.050   .   .   .   .   .   A   593   LYS   CG     .   25953   1    
     696   .   1   1   61   61   LYS   CD     C   13   28.846    0.000   .   .   .   .   .   A   593   LYS   CD     .   25953   1    
     697   .   1   1   61   61   LYS   CE     C   13   42.146    0.000   .   .   .   .   .   A   593   LYS   CE     .   25953   1    
     698   .   1   1   61   61   LYS   N      N   15   120.387   0.013   .   .   .   .   .   A   593   LYS   N      .   25953   1    
     699   .   1   1   62   62   TYR   H      H   1    7.092     0.004   .   .   .   .   .   A   594   TYR   H      .   25953   1    
     700   .   1   1   62   62   TYR   HA     H   1    4.831     0.000   .   .   .   .   .   A   594   TYR   HA     .   25953   1    
     701   .   1   1   62   62   TYR   HB2    H   1    0.978     0.001   .   .   .   .   .   A   594   TYR   HB2    .   25953   1    
     702   .   1   1   62   62   TYR   HB3    H   1    0.980     0.000   .   .   .   .   .   A   594   TYR   HB3    .   25953   1    
     703   .   1   1   62   62   TYR   HD1    H   1    6.560     0.000   .   .   .   .   .   A   594   TYR   HD1    .   25953   1    
     704   .   1   1   62   62   TYR   HD2    H   1    6.560     0.000   .   .   .   .   .   A   594   TYR   HD2    .   25953   1    
     705   .   1   1   62   62   TYR   HE1    H   1    6.747     0.000   .   .   .   .   .   A   594   TYR   HE1    .   25953   1    
     706   .   1   1   62   62   TYR   HE2    H   1    6.747     0.000   .   .   .   .   .   A   594   TYR   HE2    .   25953   1    
     707   .   1   1   62   62   TYR   C      C   13   173.851   0.000   .   .   .   .   .   A   594   TYR   C      .   25953   1    
     708   .   1   1   62   62   TYR   CA     C   13   56.928    0.046   .   .   .   .   .   A   594   TYR   CA     .   25953   1    
     709   .   1   1   62   62   TYR   CB     C   13   37.574    0.026   .   .   .   .   .   A   594   TYR   CB     .   25953   1    
     710   .   1   1   62   62   TYR   CD1    C   13   132.274   0.000   .   .   .   .   .   A   594   TYR   CD1    .   25953   1    
     711   .   1   1   62   62   TYR   CE1    C   13   117.565   0.000   .   .   .   .   .   A   594   TYR   CE1    .   25953   1    
     712   .   1   1   62   62   TYR   N      N   15   119.730   0.020   .   .   .   .   .   A   594   TYR   N      .   25953   1    
     713   .   1   1   63   63   PHE   H      H   1    8.459     0.003   .   .   .   .   .   A   595   PHE   H      .   25953   1    
     714   .   1   1   63   63   PHE   HA     H   1    5.038     0.000   .   .   .   .   .   A   595   PHE   HA     .   25953   1    
     715   .   1   1   63   63   PHE   HB2    H   1    2.556     0.002   .   .   .   .   .   A   595   PHE   HB2    .   25953   1    
     716   .   1   1   63   63   PHE   HB3    H   1    3.314     0.001   .   .   .   .   .   A   595   PHE   HB3    .   25953   1    
     717   .   1   1   63   63   PHE   HD1    H   1    7.057     0.000   .   .   .   .   .   A   595   PHE   HD1    .   25953   1    
     718   .   1   1   63   63   PHE   HD2    H   1    7.057     0.000   .   .   .   .   .   A   595   PHE   HD2    .   25953   1    
     719   .   1   1   63   63   PHE   C      C   13   177.013   0.000   .   .   .   .   .   A   595   PHE   C      .   25953   1    
     720   .   1   1   63   63   PHE   CA     C   13   55.528    0.092   .   .   .   .   .   A   595   PHE   CA     .   25953   1    
     721   .   1   1   63   63   PHE   CB     C   13   45.398    0.029   .   .   .   .   .   A   595   PHE   CB     .   25953   1    
     722   .   1   1   63   63   PHE   N      N   15   116.435   0.012   .   .   .   .   .   A   595   PHE   N      .   25953   1    
     723   .   1   1   64   64   HE1   H      H   1    9.113     0.001   .   .   .   .   .   A   596   HE1   H      .   25953   1    
     724   .   1   1   64   64   HE1   HA     H   1    6.064     0.001   .   .   .   .   .   A   596   HE1   HA     .   25953   1    
     725   .   1   1   64   64   HE1   HB2    H   1    3.713     0.000   .   .   .   .   .   A   596   HE1   HB2    .   25953   1    
     726   .   1   1   64   64   HE1   HB3    H   1    3.457     0.002   .   .   .   .   .   A   596   HE1   HB3    .   25953   1    
     727   .   1   1   64   64   HE1   HD2    H   1    7.619     0.000   .   .   .   .   .   A   596   HE1   HD2    .   25953   1    
     728   .   1   1   64   64   HE1   HE1    H   1    7.373     0.009   .   .   .   .   .   A   596   HE1   HE1    .   25953   1    
     729   .   1   1   64   64   HE1   CA     C   13   58.668    0.041   .   .   .   .   .   A   596   HE1   CA     .   25953   1    
     730   .   1   1   64   64   HE1   CB     C   13   32.486    0.031   .   .   .   .   .   A   596   HE1   CB     .   25953   1    
     731   .   1   1   64   64   HE1   CD2    C   13   118.940   0.000   .   .   .   .   .   A   596   HE1   CD2    .   25953   1    
     732   .   1   1   64   64   HE1   CE1    C   13   137.120   0.044   .   .   .   .   .   A   596   HE1   CE1    .   25953   1    
     733   .   1   1   64   64   HE1   N      N   15   118.187   0.020   .   .   .   .   .   A   596   HE1   N      .   25953   1    
     734   .   1   1   65   65   SER   H      H   1    8.110     0.006   .   .   .   .   .   A   597   SER   H      .   25953   1    
     735   .   1   1   65   65   SER   HA     H   1    4.798     0.000   .   .   .   .   .   A   597   SER   HA     .   25953   1    
     736   .   1   1   65   65   SER   HB2    H   1    3.583     0.000   .   .   .   .   .   A   597   SER   HB2    .   25953   1    
     737   .   1   1   65   65   SER   HB3    H   1    3.585     0.000   .   .   .   .   .   A   597   SER   HB3    .   25953   1    
     738   .   1   1   65   65   SER   C      C   13   179.336   0.000   .   .   .   .   .   A   597   SER   C      .   25953   1    
     739   .   1   1   65   65   SER   CA     C   13   60.633    0.067   .   .   .   .   .   A   597   SER   CA     .   25953   1    
     740   .   1   1   65   65   SER   CB     C   13   62.965    0.021   .   .   .   .   .   A   597   SER   CB     .   25953   1    
     741   .   1   1   65   65   SER   N      N   15   118.403   0.046   .   .   .   .   .   A   597   SER   N      .   25953   1    
     742   .   1   1   66   66   THR   H      H   1    9.120     0.008   .   .   .   .   .   A   598   THR   H      .   25953   1    
     743   .   1   1   66   66   THR   HA     H   1    3.991     0.000   .   .   .   .   .   A   598   THR   HA     .   25953   1    
     744   .   1   1   66   66   THR   HB     H   1    4.336     0.000   .   .   .   .   .   A   598   THR   HB     .   25953   1    
     745   .   1   1   66   66   THR   HG21   H   1    1.384     0.000   .   .   .   .   .   A   598   THR   HG21   .   25953   1    
     746   .   1   1   66   66   THR   HG22   H   1    1.384     0.000   .   .   .   .   .   A   598   THR   HG22   .   25953   1    
     747   .   1   1   66   66   THR   HG23   H   1    1.384     0.000   .   .   .   .   .   A   598   THR   HG23   .   25953   1    
     748   .   1   1   66   66   THR   C      C   13   178.244   0.000   .   .   .   .   .   A   598   THR   C      .   25953   1    
     749   .   1   1   66   66   THR   CA     C   13   64.766    0.058   .   .   .   .   .   A   598   THR   CA     .   25953   1    
     750   .   1   1   66   66   THR   CB     C   13   67.467    0.017   .   .   .   .   .   A   598   THR   CB     .   25953   1    
     751   .   1   1   66   66   THR   CG2    C   13   23.356    0.009   .   .   .   .   .   A   598   THR   CG2    .   25953   1    
     752   .   1   1   66   66   THR   N      N   15   111.927   0.017   .   .   .   .   .   A   598   THR   N      .   25953   1    
     753   .   1   1   67   67   CY2   H      H   1    6.935     0.004   .   .   .   .   .   A   599   CY2   H      .   25953   1    
     754   .   1   1   67   67   CY2   HA     H   1    4.055     0.003   .   .   .   .   .   A   599   CY2   HA     .   25953   1    
     755   .   1   1   67   67   CY2   HB2    H   1    3.105     0.001   .   .   .   .   .   A   599   CY2   HB2    .   25953   1    
     756   .   1   1   67   67   CY2   HB3    H   1    2.936     0.004   .   .   .   .   .   A   599   CY2   HB3    .   25953   1    
     757   .   1   1   67   67   CY2   C      C   13   177.266   0.000   .   .   .   .   .   A   599   CY2   C      .   25953   1    
     758   .   1   1   67   67   CY2   CA     C   13   63.602    0.086   .   .   .   .   .   A   599   CY2   CA     .   25953   1    
     759   .   1   1   67   67   CY2   CB     C   13   30.014    0.021   .   .   .   .   .   A   599   CY2   CB     .   25953   1    
     760   .   1   1   67   67   CY2   N      N   15   117.596   0.029   .   .   .   .   .   A   599   CY2   N      .   25953   1    
     761   .   1   1   68   68   TYR   H      H   1    8.396     0.003   .   .   .   .   .   A   600   TYR   H      .   25953   1    
     762   .   1   1   68   68   TYR   HA     H   1    3.597     0.004   .   .   .   .   .   A   600   TYR   HA     .   25953   1    
     763   .   1   1   68   68   TYR   HB2    H   1    2.753     0.002   .   .   .   .   .   A   600   TYR   HB2    .   25953   1    
     764   .   1   1   68   68   TYR   HB3    H   1    2.689     0.001   .   .   .   .   .   A   600   TYR   HB3    .   25953   1    
     765   .   1   1   68   68   TYR   HD1    H   1    5.889     0.000   .   .   .   .   .   A   600   TYR   HD1    .   25953   1    
     766   .   1   1   68   68   TYR   HD2    H   1    5.889     0.000   .   .   .   .   .   A   600   TYR   HD2    .   25953   1    
     767   .   1   1   68   68   TYR   HE1    H   1    6.231     0.000   .   .   .   .   .   A   600   TYR   HE1    .   25953   1    
     768   .   1   1   68   68   TYR   HE2    H   1    6.231     0.000   .   .   .   .   .   A   600   TYR   HE2    .   25953   1    
     769   .   1   1   68   68   TYR   C      C   13   177.533   0.000   .   .   .   .   .   A   600   TYR   C      .   25953   1    
     770   .   1   1   68   68   TYR   CA     C   13   62.134    0.095   .   .   .   .   .   A   600   TYR   CA     .   25953   1    
     771   .   1   1   68   68   TYR   CB     C   13   39.421    0.019   .   .   .   .   .   A   600   TYR   CB     .   25953   1    
     772   .   1   1   68   68   TYR   CD2    C   13   132.480   0.000   .   .   .   .   .   A   600   TYR   CD2    .   25953   1    
     773   .   1   1   68   68   TYR   CE2    C   13   117.798   0.000   .   .   .   .   .   A   600   TYR   CE2    .   25953   1    
     774   .   1   1   68   68   TYR   N      N   15   119.532   0.016   .   .   .   .   .   A   600   TYR   N      .   25953   1    
     775   .   1   1   69   69   HIE   H      H   1    8.417     0.003   .   .   .   .   .   A   601   HIE   H      .   25953   1    
     776   .   1   1   69   69   HIE   HA     H   1    4.126     0.001   .   .   .   .   .   A   601   HIE   HA     .   25953   1    
     777   .   1   1   69   69   HIE   HB2    H   1    3.264     0.000   .   .   .   .   .   A   601   HIE   HB2    .   25953   1    
     778   .   1   1   69   69   HIE   HB3    H   1    3.113     0.001   .   .   .   .   .   A   601   HIE   HB3    .   25953   1    
     779   .   1   1   69   69   HIE   CA     C   13   60.119    0.004   .   .   .   .   .   A   601   HIE   CA     .   25953   1    
     780   .   1   1   69   69   HIE   CB     C   13   29.903    0.030   .   .   .   .   .   A   601   HIE   CB     .   25953   1    
     781   .   1   1   69   69   HIE   N      N   15   117.457   0.016   .   .   .   .   .   A   601   HIE   N      .   25953   1    
     782   .   1   1   70   70   GLU   H      H   1    8.094     0.002   .   .   .   .   .   A   602   GLU   H      .   25953   1    
     783   .   1   1   70   70   GLU   HA     H   1    4.081     0.000   .   .   .   .   .   A   602   GLU   HA     .   25953   1    
     784   .   1   1   70   70   GLU   HB2    H   1    2.098     0.001   .   .   .   .   .   A   602   GLU   HB2    .   25953   1    
     785   .   1   1   70   70   GLU   HB3    H   1    2.070     0.000   .   .   .   .   .   A   602   GLU   HB3    .   25953   1    
     786   .   1   1   70   70   GLU   C      C   13   177.912   0.000   .   .   .   .   .   A   602   GLU   C      .   25953   1    
     787   .   1   1   70   70   GLU   CA     C   13   58.160    0.004   .   .   .   .   .   A   602   GLU   CA     .   25953   1    
     788   .   1   1   70   70   GLU   CB     C   13   29.733    0.010   .   .   .   .   .   A   602   GLU   CB     .   25953   1    
     789   .   1   1   70   70   GLU   CG     C   13   36.351    0.000   .   .   .   .   .   A   602   GLU   CG     .   25953   1    
     790   .   1   1   70   70   GLU   N      N   15   118.228   0.026   .   .   .   .   .   A   602   GLU   N      .   25953   1    
     791   .   1   1   71   71   THR   H      H   1    7.578     0.004   .   .   .   .   .   A   603   THR   H      .   25953   1    
     792   .   1   1   71   71   THR   HA     H   1    4.265     0.000   .   .   .   .   .   A   603   THR   HA     .   25953   1    
     793   .   1   1   71   71   THR   HB     H   1    4.149     0.000   .   .   .   .   .   A   603   THR   HB     .   25953   1    
     794   .   1   1   71   71   THR   HG21   H   1    1.197     0.000   .   .   .   .   .   A   603   THR   HG21   .   25953   1    
     795   .   1   1   71   71   THR   HG22   H   1    1.197     0.000   .   .   .   .   .   A   603   THR   HG22   .   25953   1    
     796   .   1   1   71   71   THR   HG23   H   1    1.197     0.000   .   .   .   .   .   A   603   THR   HG23   .   25953   1    
     797   .   1   1   71   71   THR   C      C   13   175.279   0.000   .   .   .   .   .   A   603   THR   C      .   25953   1    
     798   .   1   1   71   71   THR   CA     C   13   63.116    0.051   .   .   .   .   .   A   603   THR   CA     .   25953   1    
     799   .   1   1   71   71   THR   CB     C   13   69.801    0.026   .   .   .   .   .   A   603   THR   CB     .   25953   1    
     800   .   1   1   71   71   THR   CG2    C   13   21.488    0.000   .   .   .   .   .   A   603   THR   CG2    .   25953   1    
     801   .   1   1   71   71   THR   N      N   15   111.252   0.026   .   .   .   .   .   A   603   THR   N      .   25953   1    
     802   .   1   1   72   72   SER   H      H   1    7.849     0.002   .   .   .   .   .   A   604   SER   H      .   25953   1    
     803   .   1   1   72   72   SER   HA     H   1    4.221     0.002   .   .   .   .   .   A   604   SER   HA     .   25953   1    
     804   .   1   1   72   72   SER   HB2    H   1    3.572     0.000   .   .   .   .   .   A   604   SER   HB2    .   25953   1    
     805   .   1   1   72   72   SER   HB3    H   1    3.630     0.004   .   .   .   .   .   A   604   SER   HB3    .   25953   1    
     806   .   1   1   72   72   SER   C      C   13   174.838   0.000   .   .   .   .   .   A   604   SER   C      .   25953   1    
     807   .   1   1   72   72   SER   CA     C   13   59.105    0.012   .   .   .   .   .   A   604   SER   CA     .   25953   1    
     808   .   1   1   72   72   SER   CB     C   13   63.387    0.017   .   .   .   .   .   A   604   SER   CB     .   25953   1    
     809   .   1   1   72   72   SER   N      N   15   117.291   0.013   .   .   .   .   .   A   604   SER   N      .   25953   1    
     810   .   1   1   73   73   GLN   H      H   1    7.971     0.002   .   .   .   .   .   A   605   GLN   H      .   25953   1    
     811   .   1   1   73   73   GLN   HE21   H   1    7.353     0.000   .   .   .   .   .   A   605   GLN   HE21   .   25953   1    
     812   .   1   1   73   73   GLN   HE22   H   1    6.733     0.000   .   .   .   .   .   A   605   GLN   HE22   .   25953   1    
     813   .   1   1   73   73   GLN   C      C   13   175.801   0.000   .   .   .   .   .   A   605   GLN   C      .   25953   1    
     814   .   1   1   73   73   GLN   CA     C   13   56.080    0.000   .   .   .   .   .   A   605   GLN   CA     .   25953   1    
     815   .   1   1   73   73   GLN   CB     C   13   28.926    0.000   .   .   .   .   .   A   605   GLN   CB     .   25953   1    
     816   .   1   1   73   73   GLN   CG     C   13   33.595    0.000   .   .   .   .   .   A   605   GLN   CG     .   25953   1    
     817   .   1   1   73   73   GLN   N      N   15   120.747   0.006   .   .   .   .   .   A   605   GLN   N      .   25953   1    
     818   .   1   1   73   73   GLN   NE2    N   15   112.613   0.001   .   .   .   .   .   A   605   GLN   NE2    .   25953   1    
     819   .   1   1   74   74   ASN   HD21   H   1    7.580     0.000   .   .   .   .   .   A   606   ASN   HD21   .   25953   1    
     820   .   1   1   74   74   ASN   HD22   H   1    6.895     0.000   .   .   .   .   .   A   606   ASN   HD22   .   25953   1    
     821   .   1   1   74   74   ASN   ND2    N   15   113.026   0.000   .   .   .   .   .   A   606   ASN   ND2    .   25953   1    
     822   .   1   1   76   76   SER   H      H   1    8.001     0.004   .   .   .   .   .   A   608   SER   H      .   25953   1    
     823   .   1   1   76   76   SER   CA     C   13   60.256    0.000   .   .   .   .   .   A   608   SER   CA     .   25953   1    
     824   .   1   1   76   76   SER   CB     C   13   64.802    0.000   .   .   .   .   .   A   608   SER   CB     .   25953   1    
     825   .   1   1   76   76   SER   N      N   15   123.149   0.088   .   .   .   .   .   A   608   SER   N      .   25953   1    

   stop_

save_