###################################
     #  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
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                     26627
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $cond
   _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/HMQC'                  1   $15N        isotropic   26627   1    
     2   '3D 1H-15N NOESY'                      1   $15N        isotropic   26627   1    
     3   '3D HNCA'                              2   $13C15N     isotropic   26627   1    
     4   '3D HNCACB'                            2   $13C15N     isotropic   26627   1    
     5   'cf_HNcoCA (H[N[co[{CA|ca[C]}]]])'     2   $13C15N     isotropic   26627   1    
     6   'cf_HNcoCACB (H[N[co[{CA|ca[C]}]]])'   2   $13C15N     isotropic   26627   1    
     7   '3D 1H-15N TOCSY'                      3   $13C15N_2   isotropic   26627   1    
     8   '3D HNCO'                              3   $13C15N_2   isotropic   26627   1    

   stop_

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

     1   $CcpNmr_Analysis   .   .   26627   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   2     2     ASP   CA     C   13   54.662    0.053   .   1   .   340   .   .   2     ASP   CA     .   26627   1    
     2     .   1   1   2     2     ASP   CB     C   13   41.345    .       .   1   .   342   .   .   2     ASP   CB     .   26627   1    
     3     .   1   1   3     3     GLN   H      H   1    8.330     0.001   .   1   .   339   .   .   3     GLN   H      .   26627   1    
     4     .   1   1   3     3     GLN   CA     C   13   55.549    0.07    .   1   .   337   .   .   3     GLN   CA     .   26627   1    
     5     .   1   1   3     3     GLN   CB     C   13   29.747    0.072   .   1   .   343   .   .   3     GLN   CB     .   26627   1    
     6     .   1   1   3     3     GLN   N      N   15   119.859   0.028   .   1   .   338   .   .   3     GLN   N      .   26627   1    
     7     .   1   1   4     4     LEU   H      H   1    8.261     0.001   .   1   .   334   .   .   4     LEU   H      .   26627   1    
     8     .   1   1   4     4     LEU   CA     C   13   54.444    0.053   .   1   .   336   .   .   4     LEU   CA     .   26627   1    
     9     .   1   1   4     4     LEU   CB     C   13   43.547    0.011   .   1   .   341   .   .   4     LEU   CB     .   26627   1    
     10    .   1   1   4     4     LEU   N      N   15   123.177   0.037   .   1   .   335   .   .   4     LEU   N      .   26627   1    
     11    .   1   1   5     5     THR   H      H   1    8.656     0.01    .   1   .   345   .   .   5     THR   H      .   26627   1    
     12    .   1   1   5     5     THR   CA     C   13   60.520    0.087   .   1   .   347   .   .   5     THR   CA     .   26627   1    
     13    .   1   1   5     5     THR   CB     C   13   71.142    0.002   .   1   .   346   .   .   5     THR   CB     .   26627   1    
     14    .   1   1   5     5     THR   N      N   15   113.057   0.037   .   1   .   344   .   .   5     THR   N      .   26627   1    
     15    .   1   1   6     6     GLU   H      H   1    8.998     0.004   .   1   .   349   .   .   6     GLU   H      .   26627   1    
     16    .   1   1   6     6     GLU   CA     C   13   60.015    0.036   .   1   .   351   .   .   6     GLU   CA     .   26627   1    
     17    .   1   1   6     6     GLU   CB     C   13   29.160    0.003   .   1   .   350   .   .   6     GLU   CB     .   26627   1    
     18    .   1   1   6     6     GLU   N      N   15   120.477   0.049   .   1   .   348   .   .   6     GLU   N      .   26627   1    
     19    .   1   1   7     7     GLU   H      H   1    8.693     0.008   .   1   .   353   .   .   7     GLU   H      .   26627   1    
     20    .   1   1   7     7     GLU   CA     C   13   59.919    0.007   .   1   .   354   .   .   7     GLU   CA     .   26627   1    
     21    .   1   1   7     7     GLU   CB     C   13   28.935    0.001   .   1   .   355   .   .   7     GLU   CB     .   26627   1    
     22    .   1   1   7     7     GLU   N      N   15   119.500   0.032   .   1   .   352   .   .   7     GLU   N      .   26627   1    
     23    .   1   1   8     8     GLN   H      H   1    7.711     0.004   .   1   .   356   .   .   8     GLN   H      .   26627   1    
     24    .   1   1   8     8     GLN   CA     C   13   58.603    0.043   .   1   .   360   .   .   8     GLN   CA     .   26627   1    
     25    .   1   1   8     8     GLN   CB     C   13   29.266    0.051   .   1   .   363   .   .   8     GLN   CB     .   26627   1    
     26    .   1   1   8     8     GLN   N      N   15   120.356   0.068   .   1   .   357   .   .   8     GLN   N      .   26627   1    
     27    .   1   1   9     9     ILE   H      H   1    8.330     0.005   .   1   .   359   .   .   9     ILE   H      .   26627   1    
     28    .   1   1   9     9     ILE   CA     C   13   66.205    0.01    .   1   .   361   .   .   9     ILE   CA     .   26627   1    
     29    .   1   1   9     9     ILE   CB     C   13   37.769    0.025   .   1   .   362   .   .   9     ILE   CB     .   26627   1    
     30    .   1   1   9     9     ILE   N      N   15   119.476   0.049   .   1   .   358   .   .   9     ILE   N      .   26627   1    
     31    .   1   1   10    10    ALA   H      H   1    8.004     0.005   .   1   .   372   .   .   10    ALA   H      .   26627   1    
     32    .   1   1   10    10    ALA   CA     C   13   55.415    0.04    .   1   .   373   .   .   10    ALA   CA     .   26627   1    
     33    .   1   1   10    10    ALA   CB     C   13   17.814    0.034   .   1   .   374   .   .   10    ALA   CB     .   26627   1    
     34    .   1   1   10    10    ALA   N      N   15   121.252   0.034   .   1   .   371   .   .   10    ALA   N      .   26627   1    
     35    .   1   1   11    11    GLU   H      H   1    7.774     0.005   .   1   .   376   .   .   11    GLU   H      .   26627   1    
     36    .   1   1   11    11    GLU   CA     C   13   59.372    0.01    .   1   .   378   .   .   11    GLU   CA     .   26627   1    
     37    .   1   1   11    11    GLU   CB     C   13   29.134    0.04    .   1   .   377   .   .   11    GLU   CB     .   26627   1    
     38    .   1   1   11    11    GLU   N      N   15   119.722   0.044   .   1   .   375   .   .   11    GLU   N      .   26627   1    
     39    .   1   1   12    12    PHE   H      H   1    8.526     0.007   .   1   .   380   .   .   12    PHE   H      .   26627   1    
     40    .   1   1   12    12    PHE   CA     C   13   59.269    0.043   .   1   .   381   .   .   12    PHE   CA     .   26627   1    
     41    .   1   1   12    12    PHE   CB     C   13   37.651    0.036   .   1   .   382   .   .   12    PHE   CB     .   26627   1    
     42    .   1   1   12    12    PHE   N      N   15   119.993   0.056   .   1   .   379   .   .   12    PHE   N      .   26627   1    
     43    .   1   1   13    13    LYS   H      H   1    9.191     0.002   .   1   .   383   .   .   13    LYS   H      .   26627   1    
     44    .   1   1   13    13    LYS   CA     C   13   60.071    0.018   .   1   .   385   .   .   13    LYS   CA     .   26627   1    
     45    .   1   1   13    13    LYS   CB     C   13   31.791    0.044   .   1   .   386   .   .   13    LYS   CB     .   26627   1    
     46    .   1   1   13    13    LYS   N      N   15   123.639   0.061   .   1   .   384   .   .   13    LYS   N      .   26627   1    
     47    .   1   1   14    14    GLU   H      H   1    7.881     0.012   .   1   .   388   .   .   14    GLU   H      .   26627   1    
     48    .   1   1   14    14    GLU   CA     C   13   59.415    0.05    .   1   .   389   .   .   14    GLU   CA     .   26627   1    
     49    .   1   1   14    14    GLU   CB     C   13   29.040    0.103   .   1   .   390   .   .   14    GLU   CB     .   26627   1    
     50    .   1   1   14    14    GLU   N      N   15   120.600   0.113   .   1   .   387   .   .   14    GLU   N      .   26627   1    
     51    .   1   1   15    15    ALA   H      H   1    7.988     0.005   .   1   .   392   .   .   15    ALA   H      .   26627   1    
     52    .   1   1   15    15    ALA   HB1    H   1    1.929     0.0     .   1   .   393   .   .   15    ALA   HB1    .   26627   1    
     53    .   1   1   15    15    ALA   HB2    H   1    1.929     0.0     .   1   .   393   .   .   15    ALA   HB2    .   26627   1    
     54    .   1   1   15    15    ALA   HB3    H   1    1.929     0.0     .   1   .   393   .   .   15    ALA   HB3    .   26627   1    
     55    .   1   1   15    15    ALA   CA     C   13   55.324    0.038   .   1   .   398   .   .   15    ALA   CA     .   26627   1    
     56    .   1   1   15    15    ALA   CB     C   13   18.181    .       .   1   .   399   .   .   15    ALA   CB     .   26627   1    
     57    .   1   1   15    15    ALA   N      N   15   122.022   0.112   .   1   .   391   .   .   15    ALA   N      .   26627   1    
     58    .   1   1   16    16    PHE   H      H   1    8.733     0.009   .   1   .   394   .   .   16    PHE   H      .   26627   1    
     59    .   1   1   16    16    PHE   CA     C   13   61.992    0.036   .   1   .   397   .   .   16    PHE   CA     .   26627   1    
     60    .   1   1   16    16    PHE   CB     C   13   39.631    0.063   .   1   .   396   .   .   16    PHE   CB     .   26627   1    
     61    .   1   1   16    16    PHE   N      N   15   118.898   0.047   .   1   .   395   .   .   16    PHE   N      .   26627   1    
     62    .   1   1   17    17    SER   H      H   1    8.037     0.007   .   1   .   401   .   .   17    SER   H      .   26627   1    
     63    .   1   1   17    17    SER   CA     C   13   61.499    0.01    .   1   .   402   .   .   17    SER   CA     .   26627   1    
     64    .   1   1   17    17    SER   CB     C   13   63.173    0.052   .   1   .   403   .   .   17    SER   CB     .   26627   1    
     65    .   1   1   17    17    SER   N      N   15   113.436   0.084   .   1   .   400   .   .   17    SER   N      .   26627   1    
     66    .   1   1   18    18    LEU   H      H   1    7.411     0.005   .   1   .   409   .   .   18    LEU   H      .   26627   1    
     67    .   1   1   18    18    LEU   CA     C   13   56.924    0.065   .   1   .   407   .   .   18    LEU   CA     .   26627   1    
     68    .   1   1   18    18    LEU   CB     C   13   41.445    0.003   .   1   .   410   .   .   18    LEU   CB     .   26627   1    
     69    .   1   1   18    18    LEU   N      N   15   120.290   0.09    .   1   .   408   .   .   18    LEU   N      .   26627   1    
     70    .   1   1   19    19    PHE   H      H   1    7.159     0.006   .   1   .   405   .   .   19    PHE   H      .   26627   1    
     71    .   1   1   19    19    PHE   CA     C   13   58.926    0.037   .   1   .   406   .   .   19    PHE   CA     .   26627   1    
     72    .   1   1   19    19    PHE   CB     C   13   41.379    0.036   .   1   .   413   .   .   19    PHE   CB     .   26627   1    
     73    .   1   1   19    19    PHE   N      N   15   113.949   0.071   .   1   .   404   .   .   19    PHE   N      .   26627   1    
     74    .   1   1   20    20    ASP   H      H   1    7.676     0.004   .   1   .   412   .   .   20    ASP   H      .   26627   1    
     75    .   1   1   20    20    ASP   CA     C   13   52.315    0.006   .   1   .   414   .   .   20    ASP   CA     .   26627   1    
     76    .   1   1   20    20    ASP   CB     C   13   39.047    0.06    .   1   .   415   .   .   20    ASP   CB     .   26627   1    
     77    .   1   1   20    20    ASP   N      N   15   116.947   0.031   .   1   .   411   .   .   20    ASP   N      .   26627   1    
     78    .   1   1   21    21    LYS   H      H   1    7.612     0.01    .   1   .   417   .   .   21    LYS   H      .   26627   1    
     79    .   1   1   21    21    LYS   CA     C   13   58.139    0.05    .   1   .   418   .   .   21    LYS   CA     .   26627   1    
     80    .   1   1   21    21    LYS   CB     C   13   32.345    0.017   .   1   .   423   .   .   21    LYS   CB     .   26627   1    
     81    .   1   1   21    21    LYS   N      N   15   124.330   0.058   .   1   .   416   .   .   21    LYS   N      .   26627   1    
     82    .   1   1   22    22    ASP   H      H   1    8.102     0.004   .   1   .   420   .   .   22    ASP   H      .   26627   1    
     83    .   1   1   22    22    ASP   CA     C   13   52.855    0.013   .   1   .   421   .   .   22    ASP   CA     .   26627   1    
     84    .   1   1   22    22    ASP   CB     C   13   39.520    0.041   .   1   .   422   .   .   22    ASP   CB     .   26627   1    
     85    .   1   1   22    22    ASP   N      N   15   114.133   0.047   .   1   .   419   .   .   22    ASP   N      .   26627   1    
     86    .   1   1   23    23    GLY   H      H   1    7.665     0.003   .   1   .   425   .   .   23    GLY   H      .   26627   1    
     87    .   1   1   23    23    GLY   CA     C   13   47.253    0.042   .   1   .   426   .   .   23    GLY   CA     .   26627   1    
     88    .   1   1   23    23    GLY   N      N   15   109.369   0.051   .   1   .   424   .   .   23    GLY   N      .   26627   1    
     89    .   1   1   24    24    ASP   H      H   1    8.442     0.003   .   1   .   431   .   .   24    ASP   H      .   26627   1    
     90    .   1   1   24    24    ASP   CA     C   13   53.725    0.035   .   1   .   432   .   .   24    ASP   CA     .   26627   1    
     91    .   1   1   24    24    ASP   CB     C   13   40.424    0.02    .   1   .   429   .   .   24    ASP   CB     .   26627   1    
     92    .   1   1   24    24    ASP   N      N   15   120.905   0.049   .   1   .   430   .   .   24    ASP   N      .   26627   1    
     93    .   1   1   25    25    GLY   H      H   1    10.544    0.01    .   1   .   428   .   .   25    GLY   H      .   26627   1    
     94    .   1   1   25    25    GLY   CA     C   13   45.444    0.05    .   1   .   433   .   .   25    GLY   CA     .   26627   1    
     95    .   1   1   25    25    GLY   N      N   15   113.000   0.048   .   1   .   427   .   .   25    GLY   N      .   26627   1    
     96    .   1   1   26    26    THR   H      H   1    8.192     0.003   .   1   .   435   .   .   26    THR   H      .   26627   1    
     97    .   1   1   26    26    THR   CA     C   13   59.655    0.005   .   1   .   436   .   .   26    THR   CA     .   26627   1    
     98    .   1   1   26    26    THR   CB     C   13   72.679    0.003   .   1   .   437   .   .   26    THR   CB     .   26627   1    
     99    .   1   1   26    26    THR   N      N   15   112.405   0.059   .   1   .   434   .   .   26    THR   N      .   26627   1    
     100   .   1   1   27    27    ILE   H      H   1    9.876     0.009   .   1   .   439   .   .   27    ILE   H      .   26627   1    
     101   .   1   1   27    27    ILE   CA     C   13   61.003    0.027   .   1   .   440   .   .   27    ILE   CA     .   26627   1    
     102   .   1   1   27    27    ILE   CB     C   13   39.767    0.053   .   1   .   441   .   .   27    ILE   CB     .   26627   1    
     103   .   1   1   27    27    ILE   N      N   15   126.981   0.04    .   1   .   438   .   .   27    ILE   N      .   26627   1    
     104   .   1   1   28    28    THR   H      H   1    8.359     0.011   .   1   .   443   .   .   28    THR   H      .   26627   1    
     105   .   1   1   28    28    THR   CA     C   13   59.312    0.012   .   1   .   444   .   .   28    THR   CA     .   26627   1    
     106   .   1   1   28    28    THR   CB     C   13   72.355    0.022   .   1   .   445   .   .   28    THR   CB     .   26627   1    
     107   .   1   1   28    28    THR   N      N   15   116.370   0.043   .   1   .   442   .   .   28    THR   N      .   26627   1    
     108   .   1   1   29    29    THR   H      H   1    9.209     0.007   .   1   .   447   .   .   29    THR   H      .   26627   1    
     109   .   1   1   29    29    THR   CA     C   13   66.401    0.033   .   1   .   448   .   .   29    THR   CA     .   26627   1    
     110   .   1   1   29    29    THR   CB     C   13   67.810    0.033   .   1   .   449   .   .   29    THR   CB     .   26627   1    
     111   .   1   1   29    29    THR   N      N   15   112.814   0.077   .   1   .   446   .   .   29    THR   N      .   26627   1    
     112   .   1   1   30    30    LYS   H      H   1    7.624     0.008   .   1   .   451   .   .   30    LYS   H      .   26627   1    
     113   .   1   1   30    30    LYS   CA     C   13   59.248    0.062   .   1   .   452   .   .   30    LYS   CA     .   26627   1    
     114   .   1   1   30    30    LYS   CB     C   13   32.424    0.043   .   1   .   453   .   .   30    LYS   CB     .   26627   1    
     115   .   1   1   30    30    LYS   N      N   15   120.903   0.052   .   1   .   450   .   .   30    LYS   N      .   26627   1    
     116   .   1   1   31    31    GLU   H      H   1    7.735     0.01    .   1   .   455   .   .   31    GLU   H      .   26627   1    
     117   .   1   1   31    31    GLU   CA     C   13   59.592    0.025   .   1   .   456   .   .   31    GLU   CA     .   26627   1    
     118   .   1   1   31    31    GLU   CB     C   13   29.585    0.036   .   1   .   457   .   .   31    GLU   CB     .   26627   1    
     119   .   1   1   31    31    GLU   N      N   15   121.816   0.079   .   1   .   454   .   .   31    GLU   N      .   26627   1    
     120   .   1   1   32    32    LEU   H      H   1    8.613     0.009   .   1   .   459   .   .   32    LEU   H      .   26627   1    
     121   .   1   1   32    32    LEU   CA     C   13   58.119    0.051   .   1   .   461   .   .   32    LEU   CA     .   26627   1    
     122   .   1   1   32    32    LEU   CB     C   13   42.455    0.027   .   1   .   460   .   .   32    LEU   CB     .   26627   1    
     123   .   1   1   32    32    LEU   N      N   15   120.531   0.07    .   1   .   458   .   .   32    LEU   N      .   26627   1    
     124   .   1   1   33    33    GLY   H      H   1    8.717     0.01    .   1   .   463   .   .   33    GLY   H      .   26627   1    
     125   .   1   1   33    33    GLY   CA     C   13   48.387    0.009   .   1   .   464   .   .   33    GLY   CA     .   26627   1    
     126   .   1   1   33    33    GLY   N      N   15   105.998   0.076   .   1   .   462   .   .   33    GLY   N      .   26627   1    
     127   .   1   1   34    34    THR   H      H   1    8.020     0.006   .   1   .   466   .   .   34    THR   H      .   26627   1    
     128   .   1   1   34    34    THR   CA     C   13   67.110    0.051   .   1   .   467   .   .   34    THR   CA     .   26627   1    
     129   .   1   1   34    34    THR   CB     C   13   68.741    0.056   .   1   .   468   .   .   34    THR   CB     .   26627   1    
     130   .   1   1   34    34    THR   N      N   15   118.568   0.033   .   1   .   465   .   .   34    THR   N      .   26627   1    
     131   .   1   1   35    35    VAL   H      H   1    7.792     0.005   .   1   .   469   .   .   35    VAL   H      .   26627   1    
     132   .   1   1   35    35    VAL   CA     C   13   66.397    0.021   .   1   .   471   .   .   35    VAL   CA     .   26627   1    
     133   .   1   1   35    35    VAL   CB     C   13   31.410    0.074   .   1   .   472   .   .   35    VAL   CB     .   26627   1    
     134   .   1   1   35    35    VAL   N      N   15   122.035   0.046   .   1   .   470   .   .   35    VAL   N      .   26627   1    
     135   .   1   1   36    36    MET   H      H   1    8.476     0.005   .   1   .   474   .   .   36    MET   H      .   26627   1    
     136   .   1   1   36    36    MET   CA     C   13   59.702    0.009   .   1   .   475   .   .   36    MET   CA     .   26627   1    
     137   .   1   1   36    36    MET   N      N   15   118.836   0.057   .   1   .   473   .   .   36    MET   N      .   26627   1    
     138   .   1   1   37    37    ARG   H      H   1    8.619     0.004   .   1   .   482   .   .   37    ARG   H      .   26627   1    
     139   .   1   1   37    37    ARG   CA     C   13   59.218    0.016   .   1   .   480   .   .   37    ARG   CA     .   26627   1    
     140   .   1   1   37    37    ARG   CB     C   13   30.042    0.053   .   1   .   483   .   .   37    ARG   CB     .   26627   1    
     141   .   1   1   37    37    ARG   N      N   15   119.273   0.043   .   1   .   481   .   .   37    ARG   N      .   26627   1    
     142   .   1   1   38    38    SER   H      H   1    7.980     0.005   .   1   .   477   .   .   38    SER   H      .   26627   1    
     143   .   1   1   38    38    SER   CA     C   13   61.529    0.067   .   1   .   478   .   .   38    SER   CA     .   26627   1    
     144   .   1   1   38    38    SER   CB     C   13   62.521    0.07    .   1   .   479   .   .   38    SER   CB     .   26627   1    
     145   .   1   1   38    38    SER   N      N   15   118.892   0.035   .   1   .   476   .   .   38    SER   N      .   26627   1    
     146   .   1   1   39    39    LEU   H      H   1    7.288     0.004   .   1   .   485   .   .   39    LEU   H      .   26627   1    
     147   .   1   1   39    39    LEU   CA     C   13   54.423    0.052   .   1   .   486   .   .   39    LEU   CA     .   26627   1    
     148   .   1   1   39    39    LEU   CB     C   13   42.034    0.04    .   1   .   487   .   .   39    LEU   CB     .   26627   1    
     149   .   1   1   39    39    LEU   N      N   15   120.801   0.064   .   1   .   484   .   .   39    LEU   N      .   26627   1    
     150   .   1   1   40    40    GLY   H      H   1    7.870     0.003   .   1   .   489   .   .   40    GLY   H      .   26627   1    
     151   .   1   1   40    40    GLY   CA     C   13   45.617    0.039   .   1   .   490   .   .   40    GLY   CA     .   26627   1    
     152   .   1   1   40    40    GLY   N      N   15   107.047   0.062   .   1   .   488   .   .   40    GLY   N      .   26627   1    
     153   .   1   1   41    41    GLN   H      H   1    7.721     0.005   .   1   .   492   .   .   41    GLN   H      .   26627   1    
     154   .   1   1   41    41    GLN   CA     C   13   54.507    0.021   .   1   .   493   .   .   41    GLN   CA     .   26627   1    
     155   .   1   1   41    41    GLN   CB     C   13   30.376    0.005   .   1   .   496   .   .   41    GLN   CB     .   26627   1    
     156   .   1   1   41    41    GLN   N      N   15   118.256   0.058   .   1   .   491   .   .   41    GLN   N      .   26627   1    
     157   .   1   1   42    42    ASN   H      H   1    8.689     0.005   .   1   .   495   .   .   42    ASN   H      .   26627   1    
     158   .   1   1   42    42    ASN   CA     C   13   51.199    0.034   .   1   .   498   .   .   42    ASN   CA     .   26627   1    
     159   .   1   1   42    42    ASN   CB     C   13   39.165    .       .   1   .   497   .   .   42    ASN   CB     .   26627   1    
     160   .   1   1   42    42    ASN   N      N   15   116.428   0.05    .   1   .   494   .   .   42    ASN   N      .   26627   1    
     161   .   1   1   43    43    PRO   CA     C   13   62.412    0.067   .   1   .   502   .   .   43    PRO   CA     .   26627   1    
     162   .   1   1   43    43    PRO   CB     C   13   31.990    0.072   .   1   .   504   .   .   43    PRO   CB     .   26627   1    
     163   .   1   1   44    44    THR   H      H   1    8.706     0.008   .   1   .   500   .   .   44    THR   H      .   26627   1    
     164   .   1   1   44    44    THR   CA     C   13   60.408    0.024   .   1   .   501   .   .   44    THR   CA     .   26627   1    
     165   .   1   1   44    44    THR   CB     C   13   71.099    0.016   .   1   .   503   .   .   44    THR   CB     .   26627   1    
     166   .   1   1   44    44    THR   N      N   15   112.805   0.061   .   1   .   499   .   .   44    THR   N      .   26627   1    
     167   .   1   1   45    45    GLU   H      H   1    8.785     0.004   .   1   .   506   .   .   45    GLU   H      .   26627   1    
     168   .   1   1   45    45    GLU   CA     C   13   59.922    0.024   .   1   .   507   .   .   45    GLU   CA     .   26627   1    
     169   .   1   1   45    45    GLU   CB     C   13   28.975    0.024   .   1   .   519   .   .   45    GLU   CB     .   26627   1    
     170   .   1   1   45    45    GLU   N      N   15   120.719   0.034   .   1   .   505   .   .   45    GLU   N      .   26627   1    
     171   .   1   1   46    46    ALA   H      H   1    8.232     0.002   .   1   .   509   .   .   46    ALA   H      .   26627   1    
     172   .   1   1   46    46    ALA   CA     C   13   55.007    0.066   .   1   .   510   .   .   46    ALA   CA     .   26627   1    
     173   .   1   1   46    46    ALA   CB     C   13   18.175    0.036   .   1   .   511   .   .   46    ALA   CB     .   26627   1    
     174   .   1   1   46    46    ALA   N      N   15   120.706   0.046   .   1   .   508   .   .   46    ALA   N      .   26627   1    
     175   .   1   1   47    47    GLU   H      H   1    7.669     0.004   .   1   .   513   .   .   47    GLU   H      .   26627   1    
     176   .   1   1   47    47    GLU   CA     C   13   59.069    0.032   .   1   .   514   .   .   47    GLU   CA     .   26627   1    
     177   .   1   1   47    47    GLU   CB     C   13   29.760    .       .   1   .   515   .   .   47    GLU   CB     .   26627   1    
     178   .   1   1   47    47    GLU   N      N   15   118.867   0.05    .   1   .   512   .   .   47    GLU   N      .   26627   1    
     179   .   1   1   48    48    LEU   H      H   1    8.048     0.006   .   1   .   517   .   .   48    LEU   H      .   26627   1    
     180   .   1   1   48    48    LEU   CA     C   13   57.826    0.075   .   1   .   518   .   .   48    LEU   CA     .   26627   1    
     181   .   1   1   48    48    LEU   CB     C   13   42.373    0.022   .   1   .   529   .   .   48    LEU   CB     .   26627   1    
     182   .   1   1   48    48    LEU   N      N   15   119.851   0.05    .   1   .   516   .   .   48    LEU   N      .   26627   1    
     183   .   1   1   49    49    GLN   H      H   1    8.223     0.008   .   1   .   527   .   .   49    GLN   H      .   26627   1    
     184   .   1   1   49    49    GLN   CA     C   13   58.580    0.039   .   1   .   525   .   .   49    GLN   CA     .   26627   1    
     185   .   1   1   49    49    GLN   CB     C   13   28.025    0.077   .   1   .   531   .   .   49    GLN   CB     .   26627   1    
     186   .   1   1   49    49    GLN   N      N   15   118.275   0.068   .   1   .   526   .   .   49    GLN   N      .   26627   1    
     187   .   1   1   50    50    ASP   H      H   1    8.082     0.006   .   1   .   521   .   .   50    ASP   H      .   26627   1    
     188   .   1   1   50    50    ASP   CA     C   13   57.609    0.045   .   1   .   524   .   .   50    ASP   CA     .   26627   1    
     189   .   1   1   50    50    ASP   CB     C   13   40.381    0.015   .   1   .   530   .   .   50    ASP   CB     .   26627   1    
     190   .   1   1   50    50    ASP   N      N   15   119.941   0.048   .   1   .   520   .   .   50    ASP   N      .   26627   1    
     191   .   1   1   51    51    MET   H      H   1    7.827     0.002   .   1   .   522   .   .   51    MET   H      .   26627   1    
     192   .   1   1   51    51    MET   CA     C   13   59.436    0.052   .   1   .   528   .   .   51    MET   CA     .   26627   1    
     193   .   1   1   51    51    MET   CB     C   13   33.325    0.056   .   1   .   532   .   .   51    MET   CB     .   26627   1    
     194   .   1   1   51    51    MET   N      N   15   118.913   0.064   .   1   .   523   .   .   51    MET   N      .   26627   1    
     195   .   1   1   52    52    ILE   H      H   1    7.800     0.006   .   1   .   534   .   .   52    ILE   H      .   26627   1    
     196   .   1   1   52    52    ILE   CA     C   13   63.886    0.012   .   1   .   535   .   .   52    ILE   CA     .   26627   1    
     197   .   1   1   52    52    ILE   CB     C   13   37.032    .       .   1   .   539   .   .   52    ILE   CB     .   26627   1    
     198   .   1   1   52    52    ILE   N      N   15   119.055   0.044   .   1   .   533   .   .   52    ILE   N      .   26627   1    
     199   .   1   1   53    53    ASN   H      H   1    8.642     0.004   .   1   .   537   .   .   53    ASN   H      .   26627   1    
     200   .   1   1   53    53    ASN   CA     C   13   55.923    0.024   .   1   .   538   .   .   53    ASN   CA     .   26627   1    
     201   .   1   1   53    53    ASN   CB     C   13   38.049    0.03    .   1   .   540   .   .   53    ASN   CB     .   26627   1    
     202   .   1   1   53    53    ASN   N      N   15   118.220   0.059   .   1   .   536   .   .   53    ASN   N      .   26627   1    
     203   .   1   1   54    54    GLU   H      H   1    7.580     0.007   .   1   .   542   .   .   54    GLU   H      .   26627   1    
     204   .   1   1   54    54    GLU   CA     C   13   58.857    0.036   .   1   .   544   .   .   54    GLU   CA     .   26627   1    
     205   .   1   1   54    54    GLU   CB     C   13   30.143    .       .   1   .   543   .   .   54    GLU   CB     .   26627   1    
     206   .   1   1   54    54    GLU   N      N   15   116.335   0.034   .   1   .   541   .   .   54    GLU   N      .   26627   1    
     207   .   1   1   55    55    VAL   H      H   1    7.196     0.005   .   1   .   546   .   .   55    VAL   H      .   26627   1    
     208   .   1   1   55    55    VAL   CA     C   13   61.119    0.056   .   1   .   547   .   .   55    VAL   CA     .   26627   1    
     209   .   1   1   55    55    VAL   CB     C   13   33.220    .       .   1   .   552   .   .   55    VAL   CB     .   26627   1    
     210   .   1   1   55    55    VAL   N      N   15   111.656   0.048   .   1   .   545   .   .   55    VAL   N      .   26627   1    
     211   .   1   1   56    56    ASP   H      H   1    7.704     0.006   .   1   .   549   .   .   56    ASP   H      .   26627   1    
     212   .   1   1   56    56    ASP   CA     C   13   53.787    0.067   .   1   .   550   .   .   56    ASP   CA     .   26627   1    
     213   .   1   1   56    56    ASP   CB     C   13   40.430    0.058   .   1   .   551   .   .   56    ASP   CB     .   26627   1    
     214   .   1   1   56    56    ASP   N      N   15   120.964   0.092   .   1   .   548   .   .   56    ASP   N      .   26627   1    
     215   .   1   1   57    57    ALA   H      H   1    8.204     0.008   .   1   .   554   .   .   57    ALA   H      .   26627   1    
     216   .   1   1   57    57    ALA   CA     C   13   54.306    0.072   .   1   .   555   .   .   57    ALA   CA     .   26627   1    
     217   .   1   1   57    57    ALA   CB     C   13   19.753    .       .   1   .   559   .   .   57    ALA   CB     .   26627   1    
     218   .   1   1   57    57    ALA   N      N   15   131.669   0.063   .   1   .   553   .   .   57    ALA   N      .   26627   1    
     219   .   1   1   58    58    ASP   H      H   1    8.221     0.007   .   1   .   557   .   .   58    ASP   H      .   26627   1    
     220   .   1   1   58    58    ASP   CA     C   13   52.802    0.074   .   1   .   558   .   .   58    ASP   CA     .   26627   1    
     221   .   1   1   58    58    ASP   CB     C   13   39.848    0.012   .   1   .   563   .   .   58    ASP   CB     .   26627   1    
     222   .   1   1   58    58    ASP   N      N   15   114.037   0.056   .   1   .   556   .   .   58    ASP   N      .   26627   1    
     223   .   1   1   59    59    GLY   H      H   1    7.586     0.007   .   1   .   561   .   .   59    GLY   H      .   26627   1    
     224   .   1   1   59    59    GLY   CA     C   13   47.188    0.049   .   1   .   562   .   .   59    GLY   CA     .   26627   1    
     225   .   1   1   59    59    GLY   N      N   15   108.647   0.049   .   1   .   560   .   .   59    GLY   N      .   26627   1    
     226   .   1   1   60    60    ASN   H      H   1    8.163     0.005   .   1   .   565   .   .   60    ASN   H      .   26627   1    
     227   .   1   1   60    60    ASN   HD21   H   1    6.970     .       .   1   .   826   .   .   60    ASN   HD21   .   26627   1    
     228   .   1   1   60    60    ASN   HD22   H   1    7.731     .       .   1   .   827   .   .   60    ASN   HD22   .   26627   1    
     229   .   1   1   60    60    ASN   CA     C   13   52.656    0.016   .   1   .   566   .   .   60    ASN   CA     .   26627   1    
     230   .   1   1   60    60    ASN   CB     C   13   37.535    0.04    .   1   .   567   .   .   60    ASN   CB     .   26627   1    
     231   .   1   1   60    60    ASN   N      N   15   118.827   0.038   .   1   .   564   .   .   60    ASN   N      .   26627   1    
     232   .   1   1   60    60    ASN   ND2    N   15   115.198   0.006   .   1   .   825   .   .   60    ASN   ND2    .   26627   1    
     233   .   1   1   61    61    GLY   H      H   1    10.519    0.004   .   1   .   569   .   .   61    GLY   H      .   26627   1    
     234   .   1   1   61    61    GLY   CA     C   13   45.661    0.033   .   1   .   570   .   .   61    GLY   CA     .   26627   1    
     235   .   1   1   61    61    GLY   N      N   15   113.333   0.039   .   1   .   568   .   .   61    GLY   N      .   26627   1    
     236   .   1   1   62    62    THR   H      H   1    7.649     0.003   .   1   .   572   .   .   62    THR   H      .   26627   1    
     237   .   1   1   62    62    THR   CA     C   13   59.395    0.028   .   1   .   573   .   .   62    THR   CA     .   26627   1    
     238   .   1   1   62    62    THR   CB     C   13   72.154    0.036   .   1   .   574   .   .   62    THR   CB     .   26627   1    
     239   .   1   1   62    62    THR   N      N   15   108.647   0.045   .   1   .   571   .   .   62    THR   N      .   26627   1    
     240   .   1   1   63    63    ILE   H      H   1    8.762     0.006   .   1   .   576   .   .   63    ILE   H      .   26627   1    
     241   .   1   1   63    63    ILE   CA     C   13   59.596    0.051   .   1   .   577   .   .   63    ILE   CA     .   26627   1    
     242   .   1   1   63    63    ILE   CB     C   13   39.917    0.065   .   1   .   581   .   .   63    ILE   CB     .   26627   1    
     243   .   1   1   63    63    ILE   N      N   15   123.711   0.063   .   1   .   575   .   .   63    ILE   N      .   26627   1    
     244   .   1   1   64    64    ASP   H      H   1    8.903     0.007   .   1   .   579   .   .   64    ASP   H      .   26627   1    
     245   .   1   1   64    64    ASP   CA     C   13   52.023    0.073   .   1   .   582   .   .   64    ASP   CA     .   26627   1    
     246   .   1   1   64    64    ASP   CB     C   13   42.252    0.038   .   1   .   580   .   .   64    ASP   CB     .   26627   1    
     247   .   1   1   64    64    ASP   N      N   15   128.319   0.061   .   1   .   578   .   .   64    ASP   N      .   26627   1    
     248   .   1   1   65    65    PHE   H      H   1    8.924     0.004   .   1   .   584   .   .   65    PHE   H      .   26627   1    
     249   .   1   1   65    65    PHE   CA     C   13   63.216    0.087   .   1   .   586   .   .   65    PHE   CA     .   26627   1    
     250   .   1   1   65    65    PHE   CB     C   13   35.819    .       .   1   .   585   .   .   65    PHE   CB     .   26627   1    
     251   .   1   1   65    65    PHE   N      N   15   118.728   0.048   .   1   .   583   .   .   65    PHE   N      .   26627   1    
     252   .   1   1   66    66    PRO   CA     C   13   66.844    0.051   .   1   .   590   .   .   66    PRO   CA     .   26627   1    
     253   .   1   1   66    66    PRO   CB     C   13   30.704    .       .   1   .   594   .   .   66    PRO   CB     .   26627   1    
     254   .   1   1   67    67    GLU   H      H   1    8.151     0.009   .   1   .   588   .   .   67    GLU   H      .   26627   1    
     255   .   1   1   67    67    GLU   CA     C   13   58.959    0.027   .   1   .   589   .   .   67    GLU   CA     .   26627   1    
     256   .   1   1   67    67    GLU   CB     C   13   29.405    .       .   1   .   595   .   .   67    GLU   CB     .   26627   1    
     257   .   1   1   67    67    GLU   N      N   15   117.893   0.033   .   1   .   587   .   .   67    GLU   N      .   26627   1    
     258   .   1   1   68    68    PHE   H      H   1    8.648     0.007   .   1   .   592   .   .   68    PHE   H      .   26627   1    
     259   .   1   1   68    68    PHE   CA     C   13   61.422    0.057   .   1   .   593   .   .   68    PHE   CA     .   26627   1    
     260   .   1   1   68    68    PHE   N      N   15   123.736   0.044   .   1   .   591   .   .   68    PHE   N      .   26627   1    
     261   .   1   1   69    69    LEU   H      H   1    8.741     0.011   .   1   .   596   .   .   69    LEU   H      .   26627   1    
     262   .   1   1   69    69    LEU   CA     C   13   57.901    0.045   .   1   .   598   .   .   69    LEU   CA     .   26627   1    
     263   .   1   1   69    69    LEU   CB     C   13   41.095    .       .   1   .   601   .   .   69    LEU   CB     .   26627   1    
     264   .   1   1   69    69    LEU   N      N   15   119.608   0.115   .   1   .   597   .   .   69    LEU   N      .   26627   1    
     265   .   1   1   70    70    THR   H      H   1    7.680     0.005   .   1   .   600   .   .   70    THR   H      .   26627   1    
     266   .   1   1   70    70    THR   CA     C   13   66.566    0.044   .   1   .   602   .   .   70    THR   CA     .   26627   1    
     267   .   1   1   70    70    THR   CB     C   13   68.427    0.082   .   1   .   603   .   .   70    THR   CB     .   26627   1    
     268   .   1   1   70    70    THR   N      N   15   115.117   0.035   .   1   .   599   .   .   70    THR   N      .   26627   1    
     269   .   1   1   71    71    MET   H      H   1    7.343     0.011   .   1   .   605   .   .   71    MET   H      .   26627   1    
     270   .   1   1   71    71    MET   CA     C   13   58.692    0.097   .   1   .   606   .   .   71    MET   CA     .   26627   1    
     271   .   1   1   71    71    MET   CB     C   13   31.881    .       .   1   .   613   .   .   71    MET   CB     .   26627   1    
     272   .   1   1   71    71    MET   N      N   15   120.776   0.074   .   1   .   604   .   .   71    MET   N      .   26627   1    
     273   .   1   1   72    72    MET   H      H   1    7.886     0.008   .   1   .   611   .   .   72    MET   H      .   26627   1    
     274   .   1   1   72    72    MET   CA     C   13   55.839    0.036   .   1   .   612   .   .   72    MET   CA     .   26627   1    
     275   .   1   1   72    72    MET   CB     C   13   30.719    .       .   1   .   617   .   .   72    MET   CB     .   26627   1    
     276   .   1   1   72    72    MET   N      N   15   117.145   0.057   .   1   .   610   .   .   72    MET   N      .   26627   1    
     277   .   1   1   73    73    ALA   H      H   1    8.160     0.01    .   1   .   614   .   .   73    ALA   H      .   26627   1    
     278   .   1   1   73    73    ALA   CA     C   13   53.888    0.008   .   1   .   616   .   .   73    ALA   CA     .   26627   1    
     279   .   1   1   73    73    ALA   CB     C   13   18.375    .       .   1   .   621   .   .   73    ALA   CB     .   26627   1    
     280   .   1   1   73    73    ALA   N      N   15   121.130   0.055   .   1   .   615   .   .   73    ALA   N      .   26627   1    
     281   .   1   1   74    74    ARG   H      H   1    7.438     0.007   .   1   .   619   .   .   74    ARG   H      .   26627   1    
     282   .   1   1   74    74    ARG   CA     C   13   57.913    0.034   .   1   .   620   .   .   74    ARG   CA     .   26627   1    
     283   .   1   1   74    74    ARG   CB     C   13   30.093    .       .   1   .   622   .   .   74    ARG   CB     .   26627   1    
     284   .   1   1   74    74    ARG   N      N   15   117.456   0.057   .   1   .   618   .   .   74    ARG   N      .   26627   1    
     285   .   1   1   75    75    LYS   H      H   1    7.858     0.005   .   1   .   624   .   .   75    LYS   H      .   26627   1    
     286   .   1   1   75    75    LYS   CA     C   13   56.874    .       .   1   .   625   .   .   75    LYS   CA     .   26627   1    
     287   .   1   1   75    75    LYS   N      N   15   119.667   0.066   .   1   .   623   .   .   75    LYS   N      .   26627   1    
     288   .   1   1   76    76    MET   CA     C   13   56.231    .       .   1   .   638   .   .   76    MET   CA     .   26627   1    
     289   .   1   1   76    76    MET   CB     C   13   32.927    .       .   1   .   639   .   .   76    MET   CB     .   26627   1    
     290   .   1   1   77    77    LYS   H      H   1    7.904     0.013   .   1   .   636   .   .   77    LYS   H      .   26627   1    
     291   .   1   1   77    77    LYS   CA     C   13   56.571    0.048   .   1   .   629   .   .   77    LYS   CA     .   26627   1    
     292   .   1   1   77    77    LYS   CB     C   13   33.082    .       .   1   .   635   .   .   77    LYS   CB     .   26627   1    
     293   .   1   1   77    77    LYS   N      N   15   120.758   0.043   .   1   .   637   .   .   77    LYS   N      .   26627   1    
     294   .   1   1   78    78    ASP   H      H   1    8.264     0.01    .   1   .   627   .   .   78    ASP   H      .   26627   1    
     295   .   1   1   78    78    ASP   CA     C   13   54.617    0.047   .   1   .   628   .   .   78    ASP   CA     .   26627   1    
     296   .   1   1   78    78    ASP   CB     C   13   41.054    0.016   .   1   .   634   .   .   78    ASP   CB     .   26627   1    
     297   .   1   1   78    78    ASP   N      N   15   121.577   0.084   .   1   .   626   .   .   78    ASP   N      .   26627   1    
     298   .   1   1   79    79    THR   H      H   1    8.046     0.008   .   1   .   631   .   .   79    THR   H      .   26627   1    
     299   .   1   1   79    79    THR   CA     C   13   62.261    0.091   .   1   .   632   .   .   79    THR   CA     .   26627   1    
     300   .   1   1   79    79    THR   CB     C   13   69.842    0.033   .   1   .   633   .   .   79    THR   CB     .   26627   1    
     301   .   1   1   79    79    THR   N      N   15   114.358   0.072   .   1   .   630   .   .   79    THR   N      .   26627   1    
     302   .   1   1   80    80    ASP   H      H   1    8.413     0.004   .   1   .   641   .   .   80    ASP   H      .   26627   1    
     303   .   1   1   80    80    ASP   CA     C   13   54.517    0.06    .   1   .   642   .   .   80    ASP   CA     .   26627   1    
     304   .   1   1   80    80    ASP   CB     C   13   41.367    0.023   .   1   .   816   .   .   80    ASP   CB     .   26627   1    
     305   .   1   1   80    80    ASP   N      N   15   123.150   0.054   .   1   .   640   .   .   80    ASP   N      .   26627   1    
     306   .   1   1   81    81    SER   H      H   1    8.415     0.005   .   1   .   643   .   .   81    SER   H      .   26627   1    
     307   .   1   1   81    81    SER   CA     C   13   59.348    0.087   .   1   .   749   .   .   81    SER   CA     .   26627   1    
     308   .   1   1   81    81    SER   CB     C   13   63.821    0.046   .   1   .   815   .   .   81    SER   CB     .   26627   1    
     309   .   1   1   81    81    SER   N      N   15   117.226   0.045   .   1   .   644   .   .   81    SER   N      .   26627   1    
     310   .   1   1   82    82    GLU   H      H   1    8.524     0.01    .   1   .   645   .   .   82    GLU   H      .   26627   1    
     311   .   1   1   82    82    GLU   CA     C   13   58.983    0.029   .   1   .   750   .   .   82    GLU   CA     .   26627   1    
     312   .   1   1   82    82    GLU   CB     C   13   29.459    .       .   1   .   905   .   .   82    GLU   CB     .   26627   1    
     313   .   1   1   82    82    GLU   N      N   15   122.631   0.055   .   1   .   646   .   .   82    GLU   N      .   26627   1    
     314   .   1   1   83    83    GLU   H      H   1    8.305     0.007   .   1   .   647   .   .   83    GLU   H      .   26627   1    
     315   .   1   1   83    83    GLU   CA     C   13   59.500    0.032   .   1   .   751   .   .   83    GLU   CA     .   26627   1    
     316   .   1   1   83    83    GLU   CB     C   13   29.424    0.012   .   1   .   904   .   .   83    GLU   CB     .   26627   1    
     317   .   1   1   83    83    GLU   N      N   15   119.465   0.035   .   1   .   648   .   .   83    GLU   N      .   26627   1    
     318   .   1   1   84    84    GLU   H      H   1    8.096     0.005   .   1   .   649   .   .   84    GLU   H      .   26627   1    
     319   .   1   1   84    84    GLU   CA     C   13   59.372    0.079   .   1   .   753   .   .   84    GLU   CA     .   26627   1    
     320   .   1   1   84    84    GLU   CB     C   13   29.295    0.007   .   1   .   817   .   .   84    GLU   CB     .   26627   1    
     321   .   1   1   84    84    GLU   N      N   15   118.652   0.067   .   1   .   650   .   .   84    GLU   N      .   26627   1    
     322   .   1   1   85    85    ILE   H      H   1    7.974     0.01    .   1   .   651   .   .   85    ILE   H      .   26627   1    
     323   .   1   1   85    85    ILE   CA     C   13   64.955    0.028   .   1   .   752   .   .   85    ILE   CA     .   26627   1    
     324   .   1   1   85    85    ILE   CB     C   13   37.306    0.026   .   1   .   824   .   .   85    ILE   CB     .   26627   1    
     325   .   1   1   85    85    ILE   N      N   15   121.622   0.137   .   1   .   652   .   .   85    ILE   N      .   26627   1    
     326   .   1   1   86    86    ARG   H      H   1    8.405     0.002   .   1   .   653   .   .   86    ARG   H      .   26627   1    
     327   .   1   1   86    86    ARG   CA     C   13   60.091    0.029   .   1   .   754   .   .   86    ARG   CA     .   26627   1    
     328   .   1   1   86    86    ARG   CB     C   13   29.727    0.035   .   1   .   906   .   .   86    ARG   CB     .   26627   1    
     329   .   1   1   86    86    ARG   N      N   15   121.752   0.063   .   1   .   654   .   .   86    ARG   N      .   26627   1    
     330   .   1   1   87    87    GLU   H      H   1    8.122     0.003   .   1   .   655   .   .   87    GLU   H      .   26627   1    
     331   .   1   1   87    87    GLU   CA     C   13   59.047    0.034   .   1   .   755   .   .   87    GLU   CA     .   26627   1    
     332   .   1   1   87    87    GLU   CB     C   13   29.266    .       .   1   .   829   .   .   87    GLU   CB     .   26627   1    
     333   .   1   1   87    87    GLU   N      N   15   118.658   0.042   .   1   .   656   .   .   87    GLU   N      .   26627   1    
     334   .   1   1   88    88    ALA   H      H   1    7.938     0.005   .   1   .   657   .   .   88    ALA   H      .   26627   1    
     335   .   1   1   88    88    ALA   CA     C   13   55.108    0.052   .   1   .   756   .   .   88    ALA   CA     .   26627   1    
     336   .   1   1   88    88    ALA   CB     C   13   17.778    0.05    .   1   .   828   .   .   88    ALA   CB     .   26627   1    
     337   .   1   1   88    88    ALA   N      N   15   121.676   0.016   .   1   .   658   .   .   88    ALA   N      .   26627   1    
     338   .   1   1   89    89    PHE   H      H   1    8.487     0.004   .   1   .   659   .   .   89    PHE   H      .   26627   1    
     339   .   1   1   89    89    PHE   CA     C   13   62.378    0.047   .   1   .   757   .   .   89    PHE   CA     .   26627   1    
     340   .   1   1   89    89    PHE   CB     C   13   39.055    0.017   .   1   .   830   .   .   89    PHE   CB     .   26627   1    
     341   .   1   1   89    89    PHE   N      N   15   118.367   0.062   .   1   .   660   .   .   89    PHE   N      .   26627   1    
     342   .   1   1   90    90    ARG   H      H   1    7.720     0.006   .   1   .   661   .   .   90    ARG   H      .   26627   1    
     343   .   1   1   90    90    ARG   CA     C   13   58.794    0.007   .   1   .   758   .   .   90    ARG   CA     .   26627   1    
     344   .   1   1   90    90    ARG   CB     C   13   30.235    0.028   .   1   .   831   .   .   90    ARG   CB     .   26627   1    
     345   .   1   1   90    90    ARG   N      N   15   115.439   0.034   .   1   .   662   .   .   90    ARG   N      .   26627   1    
     346   .   1   1   91    91    VAL   H      H   1    7.456     0.005   .   1   .   663   .   .   91    VAL   H      .   26627   1    
     347   .   1   1   91    91    VAL   CA     C   13   65.656    0.023   .   1   .   759   .   .   91    VAL   CA     .   26627   1    
     348   .   1   1   91    91    VAL   CB     C   13   31.253    .       .   1   .   832   .   .   91    VAL   CB     .   26627   1    
     349   .   1   1   91    91    VAL   N      N   15   118.249   0.044   .   1   .   664   .   .   91    VAL   N      .   26627   1    
     350   .   1   1   92    92    PHE   H      H   1    7.342     0.01    .   1   .   665   .   .   92    PHE   H      .   26627   1    
     351   .   1   1   92    92    PHE   CA     C   13   59.708    0.062   .   1   .   760   .   .   92    PHE   CA     .   26627   1    
     352   .   1   1   92    92    PHE   CB     C   13   40.333    0.035   .   1   .   833   .   .   92    PHE   CB     .   26627   1    
     353   .   1   1   92    92    PHE   N      N   15   116.281   0.093   .   1   .   666   .   .   92    PHE   N      .   26627   1    
     354   .   1   1   93    93    ASP   H      H   1    7.894     0.009   .   1   .   667   .   .   93    ASP   H      .   26627   1    
     355   .   1   1   93    93    ASP   CA     C   13   52.128    0.063   .   1   .   761   .   .   93    ASP   CA     .   26627   1    
     356   .   1   1   93    93    ASP   CB     C   13   38.344    0.019   .   1   .   834   .   .   93    ASP   CB     .   26627   1    
     357   .   1   1   93    93    ASP   N      N   15   116.687   0.05    .   1   .   668   .   .   93    ASP   N      .   26627   1    
     358   .   1   1   94    94    LYS   H      H   1    7.664     0.007   .   1   .   669   .   .   94    LYS   H      .   26627   1    
     359   .   1   1   94    94    LYS   CA     C   13   59.050    0.05    .   1   .   762   .   .   94    LYS   CA     .   26627   1    
     360   .   1   1   94    94    LYS   CB     C   13   32.680    0.036   .   1   .   835   .   .   94    LYS   CB     .   26627   1    
     361   .   1   1   94    94    LYS   N      N   15   125.951   0.075   .   1   .   670   .   .   94    LYS   N      .   26627   1    
     362   .   1   1   95    95    ASP   H      H   1    8.221     0.005   .   1   .   671   .   .   95    ASP   H      .   26627   1    
     363   .   1   1   95    95    ASP   CA     C   13   53.069    0.057   .   1   .   763   .   .   95    ASP   CA     .   26627   1    
     364   .   1   1   95    95    ASP   CB     C   13   39.580    0.023   .   1   .   836   .   .   95    ASP   CB     .   26627   1    
     365   .   1   1   95    95    ASP   N      N   15   114.155   0.035   .   1   .   672   .   .   95    ASP   N      .   26627   1    
     366   .   1   1   96    96    GLY   H      H   1    7.793     0.003   .   1   .   673   .   .   96    GLY   H      .   26627   1    
     367   .   1   1   96    96    GLY   CA     C   13   47.116    0.077   .   1   .   764   .   .   96    GLY   CA     .   26627   1    
     368   .   1   1   96    96    GLY   N      N   15   109.363   0.073   .   1   .   674   .   .   96    GLY   N      .   26627   1    
     369   .   1   1   97    97    ASN   H      H   1    8.348     0.005   .   1   .   675   .   .   97    ASN   H      .   26627   1    
     370   .   1   1   97    97    ASN   HD21   H   1    8.033     0.001   .   1   .   608   .   .   97    ASN   HD21   .   26627   1    
     371   .   1   1   97    97    ASN   HD22   H   1    7.355     0.001   .   1   .   609   .   .   97    ASN   HD22   .   26627   1    
     372   .   1   1   97    97    ASN   CA     C   13   52.685    0.036   .   1   .   765   .   .   97    ASN   CA     .   26627   1    
     373   .   1   1   97    97    ASN   CB     C   13   38.155    0.03    .   1   .   837   .   .   97    ASN   CB     .   26627   1    
     374   .   1   1   97    97    ASN   N      N   15   119.723   0.434   .   1   .   676   .   .   97    ASN   N      .   26627   1    
     375   .   1   1   97    97    ASN   ND2    N   15   116.521   0.017   .   1   .   607   .   .   97    ASN   ND2    .   26627   1    
     376   .   1   1   98    98    GLY   H      H   1    10.637    0.004   .   1   .   677   .   .   98    GLY   H      .   26627   1    
     377   .   1   1   98    98    GLY   CA     C   13   45.046    0.058   .   1   .   766   .   .   98    GLY   CA     .   26627   1    
     378   .   1   1   98    98    GLY   N      N   15   112.883   0.04    .   1   .   678   .   .   98    GLY   N      .   26627   1    
     379   .   1   1   99    99    TYR   H      H   1    7.628     0.004   .   1   .   679   .   .   99    TYR   H      .   26627   1    
     380   .   1   1   99    99    TYR   CA     C   13   56.121    0.034   .   1   .   767   .   .   99    TYR   CA     .   26627   1    
     381   .   1   1   99    99    TYR   CB     C   13   43.062    0.005   .   1   .   838   .   .   99    TYR   CB     .   26627   1    
     382   .   1   1   99    99    TYR   N      N   15   116.035   0.031   .   1   .   680   .   .   99    TYR   N      .   26627   1    
     383   .   1   1   100   100   ILE   H      H   1    10.161    0.003   .   1   .   681   .   .   100   ILE   H      .   26627   1    
     384   .   1   1   100   100   ILE   CA     C   13   61.029    0.053   .   1   .   768   .   .   100   ILE   CA     .   26627   1    
     385   .   1   1   100   100   ILE   CB     C   13   39.008    .       .   1   .   839   .   .   100   ILE   CB     .   26627   1    
     386   .   1   1   100   100   ILE   N      N   15   127.299   0.045   .   1   .   682   .   .   100   ILE   N      .   26627   1    
     387   .   1   1   101   101   SER   H      H   1    8.919     0.003   .   1   .   683   .   .   101   SER   H      .   26627   1    
     388   .   1   1   101   101   SER   CA     C   13   55.771    0.104   .   1   .   769   .   .   101   SER   CA     .   26627   1    
     389   .   1   1   101   101   SER   CB     C   13   66.801    0.048   .   1   .   818   .   .   101   SER   CB     .   26627   1    
     390   .   1   1   101   101   SER   N      N   15   123.692   0.057   .   1   .   684   .   .   101   SER   N      .   26627   1    
     391   .   1   1   102   102   ALA   H      H   1    9.212     0.006   .   1   .   685   .   .   102   ALA   H      .   26627   1    
     392   .   1   1   102   102   ALA   CA     C   13   55.897    0.04    .   1   .   773   .   .   102   ALA   CA     .   26627   1    
     393   .   1   1   102   102   ALA   CB     C   13   18.024    0.003   .   1   .   840   .   .   102   ALA   CB     .   26627   1    
     394   .   1   1   102   102   ALA   N      N   15   123.006   0.057   .   1   .   686   .   .   102   ALA   N      .   26627   1    
     395   .   1   1   103   103   ALA   H      H   1    8.234     0.004   .   1   .   691   .   .   103   ALA   H      .   26627   1    
     396   .   1   1   103   103   ALA   CA     C   13   55.203    0.041   .   1   .   774   .   .   103   ALA   CA     .   26627   1    
     397   .   1   1   103   103   ALA   CB     C   13   18.373    .       .   1   .   841   .   .   103   ALA   CB     .   26627   1    
     398   .   1   1   103   103   ALA   N      N   15   118.467   0.044   .   1   .   692   .   .   103   ALA   N      .   26627   1    
     399   .   1   1   104   104   GLU   H      H   1    7.861     0.006   .   1   .   693   .   .   104   GLU   H      .   26627   1    
     400   .   1   1   104   104   GLU   CA     C   13   59.480    0.11    .   1   .   770   .   .   104   GLU   CA     .   26627   1    
     401   .   1   1   104   104   GLU   CB     C   13   28.999    0.05    .   1   .   843   .   .   104   GLU   CB     .   26627   1    
     402   .   1   1   104   104   GLU   N      N   15   120.139   0.076   .   1   .   694   .   .   104   GLU   N      .   26627   1    
     403   .   1   1   105   105   LEU   H      H   1    8.499     0.05    .   1   .   687   .   .   105   LEU   H      .   26627   1    
     404   .   1   1   105   105   LEU   CA     C   13   58.308    0.075   .   1   .   771   .   .   105   LEU   CA     .   26627   1    
     405   .   1   1   105   105   LEU   CB     C   13   41.923    0.024   .   1   .   842   .   .   105   LEU   CB     .   26627   1    
     406   .   1   1   105   105   LEU   N      N   15   121.187   0.298   .   1   .   688   .   .   105   LEU   N      .   26627   1    
     407   .   1   1   106   106   ARG   H      H   1    8.661     0.003   .   1   .   689   .   .   106   ARG   H      .   26627   1    
     408   .   1   1   106   106   ARG   CA     C   13   59.978    0.018   .   1   .   772   .   .   106   ARG   CA     .   26627   1    
     409   .   1   1   106   106   ARG   N      N   15   118.086   0.089   .   1   .   690   .   .   106   ARG   N      .   26627   1    
     410   .   1   1   107   107   HIS   H      H   1    7.963     0.004   .   1   .   695   .   .   107   HIS   H      .   26627   1    
     411   .   1   1   107   107   HIS   HB2    H   1    3.237     0.004   .   2   .   869   .   .   107   HIS   HB2    .   26627   1    
     412   .   1   1   107   107   HIS   HB3    H   1    3.322     0.005   .   2   .   870   .   .   107   HIS   HB3    .   26627   1    
     413   .   1   1   107   107   HIS   CA     C   13   59.851    0.022   .   1   .   775   .   .   107   HIS   CA     .   26627   1    
     414   .   1   1   107   107   HIS   CB     C   13   29.263    .       .   1   .   819   .   .   107   HIS   CB     .   26627   1    
     415   .   1   1   107   107   HIS   N      N   15   119.504   0.114   .   1   .   696   .   .   107   HIS   N      .   26627   1    
     416   .   1   1   108   108   VAL   H      H   1    7.961     0.003   .   1   .   697   .   .   108   VAL   H      .   26627   1    
     417   .   1   1   108   108   VAL   HA     H   1    3.509     0.001   .   1   .   868   .   .   108   VAL   HA     .   26627   1    
     418   .   1   1   108   108   VAL   CA     C   13   66.516    0.011   .   1   .   776   .   .   108   VAL   CA     .   26627   1    
     419   .   1   1   108   108   VAL   CB     C   13   33.265    .       .   1   .   844   .   .   108   VAL   CB     .   26627   1    
     420   .   1   1   108   108   VAL   N      N   15   119.172   0.033   .   1   .   698   .   .   108   VAL   N      .   26627   1    
     421   .   1   1   109   109   MET   H      H   1    8.225     0.004   .   1   .   848   .   .   109   MET   H      .   26627   1    
     422   .   1   1   109   109   MET   CA     C   13   57.702    0.023   .   1   .   779   .   .   109   MET   CA     .   26627   1    
     423   .   1   1   109   109   MET   N      N   15   116.180   0.049   .   1   .   847   .   .   109   MET   N      .   26627   1    
     424   .   1   1   110   110   THR   H      H   1    8.276     0.006   .   1   .   701   .   .   110   THR   H      .   26627   1    
     425   .   1   1   110   110   THR   CA     C   13   66.355    0.005   .   1   .   777   .   .   110   THR   CA     .   26627   1    
     426   .   1   1   110   110   THR   CB     C   13   68.742    0.061   .   1   .   845   .   .   110   THR   CB     .   26627   1    
     427   .   1   1   110   110   THR   N      N   15   115.852   0.046   .   1   .   702   .   .   110   THR   N      .   26627   1    
     428   .   1   1   111   111   ASN   H      H   1    7.844     0.005   .   1   .   699   .   .   111   ASN   H      .   26627   1    
     429   .   1   1   111   111   ASN   CA     C   13   55.866    0.037   .   1   .   778   .   .   111   ASN   CA     .   26627   1    
     430   .   1   1   111   111   ASN   CB     C   13   38.230    0.022   .   1   .   846   .   .   111   ASN   CB     .   26627   1    
     431   .   1   1   111   111   ASN   N      N   15   122.503   0.081   .   1   .   700   .   .   111   ASN   N      .   26627   1    
     432   .   1   1   112   112   LEU   H      H   1    7.726     0.005   .   1   .   711   .   .   112   LEU   H      .   26627   1    
     433   .   1   1   112   112   LEU   CA     C   13   55.142    0.057   .   1   .   785   .   .   112   LEU   CA     .   26627   1    
     434   .   1   1   112   112   LEU   CB     C   13   42.126    0.027   .   1   .   849   .   .   112   LEU   CB     .   26627   1    
     435   .   1   1   112   112   LEU   N      N   15   118.643   0.05    .   1   .   712   .   .   112   LEU   N      .   26627   1    
     436   .   1   1   113   113   GLY   H      H   1    7.790     0.005   .   1   .   713   .   .   113   GLY   H      .   26627   1    
     437   .   1   1   113   113   GLY   CA     C   13   45.447    0.061   .   1   .   786   .   .   113   GLY   CA     .   26627   1    
     438   .   1   1   113   113   GLY   N      N   15   106.908   0.067   .   1   .   714   .   .   113   GLY   N      .   26627   1    
     439   .   1   1   114   114   GLU   H      H   1    7.871     0.005   .   1   .   715   .   .   114   GLU   H      .   26627   1    
     440   .   1   1   114   114   GLU   CA     C   13   54.862    0.024   .   1   .   784   .   .   114   GLU   CA     .   26627   1    
     441   .   1   1   114   114   GLU   CB     C   13   30.567    0.055   .   1   .   850   .   .   114   GLU   CB     .   26627   1    
     442   .   1   1   114   114   GLU   N      N   15   119.934   0.206   .   1   .   716   .   .   114   GLU   N      .   26627   1    
     443   .   1   1   115   115   LYS   H      H   1    8.561     0.007   .   1   .   709   .   .   115   LYS   H      .   26627   1    
     444   .   1   1   115   115   LYS   CA     C   13   55.533    0.054   .   1   .   783   .   .   115   LYS   CA     .   26627   1    
     445   .   1   1   115   115   LYS   CB     C   13   32.015    0.044   .   1   .   820   .   .   115   LYS   CB     .   26627   1    
     446   .   1   1   115   115   LYS   N      N   15   124.285   0.091   .   1   .   710   .   .   115   LYS   N      .   26627   1    
     447   .   1   1   116   116   LEU   H      H   1    8.009     0.004   .   1   .   707   .   .   116   LEU   H      .   26627   1    
     448   .   1   1   116   116   LEU   CA     C   13   54.012    0.019   .   1   .   780   .   .   116   LEU   CA     .   26627   1    
     449   .   1   1   116   116   LEU   CB     C   13   44.634    0.002   .   1   .   851   .   .   116   LEU   CB     .   26627   1    
     450   .   1   1   116   116   LEU   N      N   15   124.807   0.039   .   1   .   708   .   .   116   LEU   N      .   26627   1    
     451   .   1   1   117   117   THR   H      H   1    9.140     0.011   .   1   .   703   .   .   117   THR   H      .   26627   1    
     452   .   1   1   117   117   THR   CA     C   13   60.655    0.005   .   1   .   781   .   .   117   THR   CA     .   26627   1    
     453   .   1   1   117   117   THR   CB     C   13   71.139    0.019   .   1   .   852   .   .   117   THR   CB     .   26627   1    
     454   .   1   1   117   117   THR   N      N   15   114.467   0.056   .   1   .   704   .   .   117   THR   N      .   26627   1    
     455   .   1   1   118   118   ASP   H      H   1    8.863     0.007   .   1   .   705   .   .   118   ASP   H      .   26627   1    
     456   .   1   1   118   118   ASP   CA     C   13   57.938    0.026   .   1   .   782   .   .   118   ASP   CA     .   26627   1    
     457   .   1   1   118   118   ASP   CB     C   13   39.683    0.015   .   1   .   366   .   .   118   ASP   CB     .   26627   1    
     458   .   1   1   118   118   ASP   N      N   15   121.106   0.049   .   1   .   706   .   .   118   ASP   N      .   26627   1    
     459   .   1   1   119   119   GLU   H      H   1    8.635     0.003   .   1   .   364   .   .   119   GLU   H      .   26627   1    
     460   .   1   1   119   119   GLU   CA     C   13   59.879    0.021   .   1   .   370   .   .   119   GLU   CA     .   26627   1    
     461   .   1   1   119   119   GLU   CB     C   13   29.061    0.046   .   1   .   369   .   .   119   GLU   CB     .   26627   1    
     462   .   1   1   119   119   GLU   N      N   15   119.058   0.047   .   1   .   365   .   .   119   GLU   N      .   26627   1    
     463   .   1   1   120   120   GLU   H      H   1    7.707     0.004   .   1   .   367   .   .   120   GLU   H      .   26627   1    
     464   .   1   1   120   120   GLU   CA     C   13   59.386    0.025   .   1   .   787   .   .   120   GLU   CA     .   26627   1    
     465   .   1   1   120   120   GLU   CB     C   13   30.484    0.053   .   1   .   821   .   .   120   GLU   CB     .   26627   1    
     466   .   1   1   120   120   GLU   N      N   15   120.557   0.056   .   1   .   368   .   .   120   GLU   N      .   26627   1    
     467   .   1   1   121   121   VAL   H      H   1    7.958     0.008   .   1   .   717   .   .   121   VAL   H      .   26627   1    
     468   .   1   1   121   121   VAL   CA     C   13   66.876    0.038   .   1   .   788   .   .   121   VAL   CA     .   26627   1    
     469   .   1   1   121   121   VAL   CB     C   13   31.293    0.072   .   1   .   822   .   .   121   VAL   CB     .   26627   1    
     470   .   1   1   121   121   VAL   N      N   15   120.420   0.068   .   1   .   718   .   .   121   VAL   N      .   26627   1    
     471   .   1   1   122   122   ASP   H      H   1    8.001     0.005   .   1   .   719   .   .   122   ASP   H      .   26627   1    
     472   .   1   1   122   122   ASP   CA     C   13   57.640    0.021   .   1   .   789   .   .   122   ASP   CA     .   26627   1    
     473   .   1   1   122   122   ASP   CB     C   13   40.479    0.002   .   1   .   865   .   .   122   ASP   CB     .   26627   1    
     474   .   1   1   122   122   ASP   N      N   15   119.494   0.058   .   1   .   720   .   .   122   ASP   N      .   26627   1    
     475   .   1   1   123   123   GLU   H      H   1    7.982     0.004   .   1   .   863   .   .   123   GLU   H      .   26627   1    
     476   .   1   1   123   123   GLU   CA     C   13   59.163    0.032   .   1   .   861   .   .   123   GLU   CA     .   26627   1    
     477   .   1   1   123   123   GLU   CB     C   13   29.385    0.052   .   1   .   866   .   .   123   GLU   CB     .   26627   1    
     478   .   1   1   123   123   GLU   N      N   15   119.429   0.113   .   1   .   862   .   .   123   GLU   N      .   26627   1    
     479   .   1   1   124   124   MET   H      H   1    7.816     0.005   .   1   .   860   .   .   124   MET   H      .   26627   1    
     480   .   1   1   124   124   MET   CA     C   13   60.001    0.006   .   1   .   858   .   .   124   MET   CA     .   26627   1    
     481   .   1   1   124   124   MET   CB     C   13   33.265    .       .   1   .   864   .   .   124   MET   CB     .   26627   1    
     482   .   1   1   124   124   MET   N      N   15   119.465   0.003   .   1   .   859   .   .   124   MET   N      .   26627   1    
     483   .   1   1   125   125   ILE   H      H   1    7.888     0.008   .   1   .   854   .   .   125   ILE   H      .   26627   1    
     484   .   1   1   125   125   ILE   CA     C   13   63.454    0.042   .   1   .   855   .   .   125   ILE   CA     .   26627   1    
     485   .   1   1   125   125   ILE   CB     C   13   36.087    0.032   .   1   .   867   .   .   125   ILE   CB     .   26627   1    
     486   .   1   1   125   125   ILE   N      N   15   118.458   0.055   .   1   .   853   .   .   125   ILE   N      .   26627   1    
     487   .   1   1   126   126   ARG   H      H   1    8.313     0.003   .   1   .   857   .   .   126   ARG   H      .   26627   1    
     488   .   1   1   126   126   ARG   CA     C   13   59.759    0.019   .   1   .   790   .   .   126   ARG   CA     .   26627   1    
     489   .   1   1   126   126   ARG   CB     C   13   30.099    .       .   1   .   871   .   .   126   ARG   CB     .   26627   1    
     490   .   1   1   126   126   ARG   N      N   15   118.392   0.047   .   1   .   856   .   .   126   ARG   N      .   26627   1    
     491   .   1   1   127   127   GLU   H      H   1    7.947     0.01    .   1   .   721   .   .   127   GLU   H      .   26627   1    
     492   .   1   1   127   127   GLU   CA     C   13   58.465    0.013   .   1   .   791   .   .   127   GLU   CA     .   26627   1    
     493   .   1   1   127   127   GLU   CB     C   13   29.508    0.045   .   1   .   872   .   .   127   GLU   CB     .   26627   1    
     494   .   1   1   127   127   GLU   N      N   15   116.161   0.087   .   1   .   722   .   .   127   GLU   N      .   26627   1    
     495   .   1   1   128   128   ALA   H      H   1    7.261     0.006   .   1   .   723   .   .   128   ALA   H      .   26627   1    
     496   .   1   1   128   128   ALA   CA     C   13   51.804    0.052   .   1   .   792   .   .   128   ALA   CA     .   26627   1    
     497   .   1   1   128   128   ALA   CB     C   13   21.428    0.057   .   1   .   873   .   .   128   ALA   CB     .   26627   1    
     498   .   1   1   128   128   ALA   N      N   15   118.475   0.05    .   1   .   724   .   .   128   ALA   N      .   26627   1    
     499   .   1   1   129   129   ASP   H      H   1    7.910     0.004   .   1   .   725   .   .   129   ASP   H      .   26627   1    
     500   .   1   1   129   129   ASP   CA     C   13   54.174    0.012   .   1   .   793   .   .   129   ASP   CA     .   26627   1    
     501   .   1   1   129   129   ASP   CB     C   13   40.512    0.037   .   1   .   874   .   .   129   ASP   CB     .   26627   1    
     502   .   1   1   129   129   ASP   N      N   15   117.939   0.081   .   1   .   726   .   .   129   ASP   N      .   26627   1    
     503   .   1   1   130   130   ILE   H      H   1    8.276     0.01    .   1   .   727   .   .   130   ILE   H      .   26627   1    
     504   .   1   1   130   130   ILE   CA     C   13   63.452    0.016   .   1   .   794   .   .   130   ILE   CA     .   26627   1    
     505   .   1   1   130   130   ILE   CB     C   13   38.611    0.034   .   1   .   875   .   .   130   ILE   CB     .   26627   1    
     506   .   1   1   130   130   ILE   N      N   15   127.799   0.065   .   1   .   728   .   .   130   ILE   N      .   26627   1    
     507   .   1   1   131   131   ASP   H      H   1    8.340     0.004   .   1   .   877   .   .   131   ASP   H      .   26627   1    
     508   .   1   1   131   131   ASP   CA     C   13   53.863    0.079   .   1   .   796   .   .   131   ASP   CA     .   26627   1    
     509   .   1   1   131   131   ASP   CB     C   13   39.924    0.002   .   1   .   823   .   .   131   ASP   CB     .   26627   1    
     510   .   1   1   131   131   ASP   N      N   15   116.688   0.027   .   1   .   876   .   .   131   ASP   N      .   26627   1    
     511   .   1   1   132   132   GLY   H      H   1    7.604     0.005   .   1   .   729   .   .   132   GLY   H      .   26627   1    
     512   .   1   1   132   132   GLY   CA     C   13   47.468    0.105   .   1   .   795   .   .   132   GLY   CA     .   26627   1    
     513   .   1   1   132   132   GLY   N      N   15   108.676   0.049   .   1   .   730   .   .   132   GLY   N      .   26627   1    
     514   .   1   1   133   133   ASP   H      H   1    8.352     0.004   .   1   .   731   .   .   133   ASP   H      .   26627   1    
     515   .   1   1   133   133   ASP   CA     C   13   53.641    0.064   .   1   .   797   .   .   133   ASP   CA     .   26627   1    
     516   .   1   1   133   133   ASP   CB     C   13   40.150    0.027   .   1   .   878   .   .   133   ASP   CB     .   26627   1    
     517   .   1   1   133   133   ASP   N      N   15   120.917   0.056   .   1   .   732   .   .   133   ASP   N      .   26627   1    
     518   .   1   1   134   134   GLY   H      H   1    10.309    0.003   .   1   .   733   .   .   134   GLY   H      .   26627   1    
     519   .   1   1   134   134   GLY   CA     C   13   45.836    0.021   .   1   .   798   .   .   134   GLY   CA     .   26627   1    
     520   .   1   1   134   134   GLY   N      N   15   112.837   0.045   .   1   .   734   .   .   134   GLY   N      .   26627   1    
     521   .   1   1   135   135   GLN   H      H   1    7.951     0.004   .   1   .   735   .   .   135   GLN   H      .   26627   1    
     522   .   1   1   135   135   GLN   CA     C   13   53.225    0.059   .   1   .   799   .   .   135   GLN   CA     .   26627   1    
     523   .   1   1   135   135   GLN   CB     C   13   32.309    0.037   .   1   .   879   .   .   135   GLN   CB     .   26627   1    
     524   .   1   1   135   135   GLN   N      N   15   115.198   0.046   .   1   .   736   .   .   135   GLN   N      .   26627   1    
     525   .   1   1   136   136   VAL   H      H   1    9.119     0.004   .   1   .   800   .   .   136   VAL   H      .   26627   1    
     526   .   1   1   136   136   VAL   CA     C   13   61.781    0.013   .   1   .   801   .   .   136   VAL   CA     .   26627   1    
     527   .   1   1   136   136   VAL   CB     C   13   33.802    0.018   .   1   .   880   .   .   136   VAL   CB     .   26627   1    
     528   .   1   1   136   136   VAL   N      N   15   125.578   0.071   .   1   .   802   .   .   136   VAL   N      .   26627   1    
     529   .   1   1   137   137   ASN   H      H   1    9.569     0.007   .   1   .   737   .   .   137   ASN   H      .   26627   1    
     530   .   1   1   137   137   ASN   CA     C   13   51.090    0.015   .   1   .   803   .   .   137   ASN   CA     .   26627   1    
     531   .   1   1   137   137   ASN   CB     C   13   38.359    0.023   .   1   .   881   .   .   137   ASN   CB     .   26627   1    
     532   .   1   1   137   137   ASN   N      N   15   129.181   0.048   .   1   .   738   .   .   137   ASN   N      .   26627   1    
     533   .   1   1   138   138   TYR   H      H   1    8.384     0.003   .   1   .   739   .   .   138   TYR   H      .   26627   1    
     534   .   1   1   138   138   TYR   CA     C   13   62.615    0.035   .   1   .   804   .   .   138   TYR   CA     .   26627   1    
     535   .   1   1   138   138   TYR   CB     C   13   37.613    0.04    .   1   .   882   .   .   138   TYR   CB     .   26627   1    
     536   .   1   1   138   138   TYR   N      N   15   118.582   0.069   .   1   .   740   .   .   138   TYR   N      .   26627   1    
     537   .   1   1   139   139   GLU   H      H   1    8.071     0.006   .   1   .   741   .   .   139   GLU   H      .   26627   1    
     538   .   1   1   139   139   GLU   CA     C   13   60.307    0.014   .   1   .   805   .   .   139   GLU   CA     .   26627   1    
     539   .   1   1   139   139   GLU   CB     C   13   28.957    .       .   1   .   887   .   .   139   GLU   CB     .   26627   1    
     540   .   1   1   139   139   GLU   N      N   15   118.516   0.051   .   1   .   742   .   .   139   GLU   N      .   26627   1    
     541   .   1   1   140   140   GLU   H      H   1    8.733     0.005   .   1   .   743   .   .   140   GLU   H      .   26627   1    
     542   .   1   1   140   140   GLU   CA     C   13   58.595    0.041   .   1   .   806   .   .   140   GLU   CA     .   26627   1    
     543   .   1   1   140   140   GLU   CB     C   13   29.663    .       .   1   .   886   .   .   140   GLU   CB     .   26627   1    
     544   .   1   1   140   140   GLU   N      N   15   119.904   0.035   .   1   .   744   .   .   140   GLU   N      .   26627   1    
     545   .   1   1   141   141   PHE   H      H   1    8.749     0.008   .   1   .   884   .   .   141   PHE   H      .   26627   1    
     546   .   1   1   141   141   PHE   CA     C   13   61.763    0.033   .   1   .   885   .   .   141   PHE   CA     .   26627   1    
     547   .   1   1   141   141   PHE   CB     C   13   39.922    0.029   .   1   .   894   .   .   141   PHE   CB     .   26627   1    
     548   .   1   1   141   141   PHE   N      N   15   124.209   0.065   .   1   .   883   .   .   141   PHE   N      .   26627   1    
     549   .   1   1   142   142   VAL   H      H   1    8.642     0.006   .   1   .   889   .   .   142   VAL   H      .   26627   1    
     550   .   1   1   142   142   VAL   CA     C   13   67.107    0.031   .   1   .   890   .   .   142   VAL   CA     .   26627   1    
     551   .   1   1   142   142   VAL   CB     C   13   31.407    0.062   .   1   .   895   .   .   142   VAL   CB     .   26627   1    
     552   .   1   1   142   142   VAL   N      N   15   119.419   0.065   .   1   .   888   .   .   142   VAL   N      .   26627   1    
     553   .   1   1   143   143   GLN   H      H   1    7.531     0.006   .   1   .   892   .   .   143   GLN   H      .   26627   1    
     554   .   1   1   143   143   GLN   CA     C   13   58.938    0.024   .   1   .   893   .   .   143   GLN   CA     .   26627   1    
     555   .   1   1   143   143   GLN   N      N   15   118.681   0.052   .   1   .   891   .   .   143   GLN   N      .   26627   1    
     556   .   1   1   144   144   MET   H      H   1    7.567     0.006   .   1   .   897   .   .   144   MET   H      .   26627   1    
     557   .   1   1   144   144   MET   CA     C   13   57.689    .       .   1   .   898   .   .   144   MET   CA     .   26627   1    
     558   .   1   1   144   144   MET   CB     C   13   32.144    .       .   1   .   900   .   .   144   MET   CB     .   26627   1    
     559   .   1   1   144   144   MET   N      N   15   118.282   0.096   .   1   .   896   .   .   144   MET   N      .   26627   1    
     560   .   1   1   145   145   MET   H      H   1    7.773     0.006   .   1   .   747   .   .   145   MET   H      .   26627   1    
     561   .   1   1   145   145   MET   CA     C   13   55.532    0.046   .   1   .   814   .   .   145   MET   CA     .   26627   1    
     562   .   1   1   145   145   MET   CB     C   13   33.785    0.06    .   1   .   901   .   .   145   MET   CB     .   26627   1    
     563   .   1   1   145   145   MET   N      N   15   114.964   0.06    .   1   .   748   .   .   145   MET   N      .   26627   1    
     564   .   1   1   146   146   THR   H      H   1    7.538     0.007   .   1   .   745   .   .   146   THR   H      .   26627   1    
     565   .   1   1   146   146   THR   CA     C   13   62.037    0.002   .   1   .   813   .   .   146   THR   CA     .   26627   1    
     566   .   1   1   146   146   THR   CB     C   13   70.312    0.078   .   1   .   899   .   .   146   THR   CB     .   26627   1    
     567   .   1   1   146   146   THR   N      N   15   110.140   0.096   .   1   .   746   .   .   146   THR   N      .   26627   1    
     568   .   1   1   147   147   ALA   H      H   1    7.657     0.009   .   1   .   811   .   .   147   ALA   H      .   26627   1    
     569   .   1   1   147   147   ALA   CA     C   13   52.945    0.067   .   1   .   808   .   .   147   ALA   CA     .   26627   1    
     570   .   1   1   147   147   ALA   CB     C   13   19.075    0.013   .   1   .   903   .   .   147   ALA   CB     .   26627   1    
     571   .   1   1   147   147   ALA   N      N   15   126.967   0.054   .   1   .   812   .   .   147   ALA   N      .   26627   1    
     572   .   1   1   148   148   LYS   H      H   1    7.821     0.008   .   1   .   807   .   .   148   LYS   H      .   26627   1    
     573   .   1   1   148   148   LYS   CA     C   13   57.456    .       .   1   .   810   .   .   148   LYS   CA     .   26627   1    
     574   .   1   1   148   148   LYS   CB     C   13   33.722    .       .   1   .   902   .   .   148   LYS   CB     .   26627   1    
     575   .   1   1   148   148   LYS   N      N   15   125.820   0.036   .   1   .   809   .   .   148   LYS   N      .   26627   1    
     576   .   2   2   2     2     VAL   HA     H   1    4.141     .       .   1   .   142   .   .   251   VAL   HA     .   26627   1    
     577   .   2   2   2     2     VAL   C      C   13   176.269   .       .   1   .   139   .   .   251   VAL   C      .   26627   1    
     578   .   2   2   2     2     VAL   CA     C   13   63.193    0.009   .   1   .   137   .   .   251   VAL   CA     .   26627   1    
     579   .   2   2   2     2     VAL   CB     C   13   32.562    .       .   1   .   138   .   .   251   VAL   CB     .   26627   1    
     580   .   2   2   3     3     GLN   H      H   1    8.425     0.003   .   1   .   61    .   .   252   GLN   H      .   26627   1    
     581   .   2   2   3     3     GLN   HA     H   1    4.286     0.002   .   1   .   141   .   .   252   GLN   HA     .   26627   1    
     582   .   2   2   3     3     GLN   C      C   13   175.990   .       .   1   .   115   .   .   252   GLN   C      .   26627   1    
     583   .   2   2   3     3     GLN   CA     C   13   56.559    0.024   .   1   .   96    .   .   252   GLN   CA     .   26627   1    
     584   .   2   2   3     3     GLN   CB     C   13   29.262    0.044   .   1   .   114   .   .   252   GLN   CB     .   26627   1    
     585   .   2   2   3     3     GLN   N      N   15   122.609   0.059   .   1   .   62    .   .   252   GLN   N      .   26627   1    
     586   .   2   2   4     4     ASP   H      H   1    8.192     0.005   .   1   .   13    .   .   253   ASP   H      .   26627   1    
     587   .   2   2   4     4     ASP   HA     H   1    4.621     .       .   1   .   143   .   .   253   ASP   HA     .   26627   1    
     588   .   2   2   4     4     ASP   HB2    H   1    2.712     0.002   .   1   .   145   .   .   253   ASP   HB2    .   26627   1    
     589   .   2   2   4     4     ASP   HB3    H   1    2.712     0.002   .   1   .   146   .   .   253   ASP   HB3    .   26627   1    
     590   .   2   2   4     4     ASP   C      C   13   176.980   .       .   1   .   113   .   .   253   ASP   C      .   26627   1    
     591   .   2   2   4     4     ASP   CA     C   13   54.886    0.027   .   1   .   77    .   .   253   ASP   CA     .   26627   1    
     592   .   2   2   4     4     ASP   CB     C   13   41.240    0.025   .   1   .   108   .   .   253   ASP   CB     .   26627   1    
     593   .   2   2   4     4     ASP   N      N   15   121.434   0.035   .   1   .   14    .   .   253   ASP   N      .   26627   1    
     594   .   2   2   5     5     THR   H      H   1    8.086     0.003   .   1   .   47    .   .   254   THR   H      .   26627   1    
     595   .   2   2   5     5     THR   HA     H   1    4.271     .       .   1   .   144   .   .   254   THR   HA     .   26627   1    
     596   .   2   2   5     5     THR   HG21   H   1    1.238     .       .   1   .   147   .   .   254   THR   HG21   .   26627   1    
     597   .   2   2   5     5     THR   HG22   H   1    1.238     .       .   1   .   147   .   .   254   THR   HG22   .   26627   1    
     598   .   2   2   5     5     THR   HG23   H   1    1.238     .       .   1   .   147   .   .   254   THR   HG23   .   26627   1    
     599   .   2   2   5     5     THR   C      C   13   175.280   .       .   1   .   116   .   .   254   THR   C      .   26627   1    
     600   .   2   2   5     5     THR   CA     C   13   62.761    0.017   .   1   .   92    .   .   254   THR   CA     .   26627   1    
     601   .   2   2   5     5     THR   CB     C   13   69.734    0.029   .   1   .   107   .   .   254   THR   CB     .   26627   1    
     602   .   2   2   5     5     THR   N      N   15   114.461   0.047   .   1   .   48    .   .   254   THR   N      .   26627   1    
     603   .   2   2   6     6     ALA   H      H   1    8.398     0.003   .   1   .   27    .   .   255   ALA   H      .   26627   1    
     604   .   2   2   6     6     ALA   HA     H   1    4.196     0.001   .   1   .   150   .   .   255   ALA   HA     .   26627   1    
     605   .   2   2   6     6     ALA   HB1    H   1    1.439     0.001   .   1   .   149   .   .   255   ALA   HB1    .   26627   1    
     606   .   2   2   6     6     ALA   HB2    H   1    1.439     0.001   .   1   .   149   .   .   255   ALA   HB2    .   26627   1    
     607   .   2   2   6     6     ALA   HB3    H   1    1.439     0.001   .   1   .   149   .   .   255   ALA   HB3    .   26627   1    
     608   .   2   2   6     6     ALA   C      C   13   178.796   .       .   1   .   148   .   .   255   ALA   C      .   26627   1    
     609   .   2   2   6     6     ALA   CA     C   13   54.182    0.029   .   1   .   105   .   .   255   ALA   CA     .   26627   1    
     610   .   2   2   6     6     ALA   CB     C   13   18.722    0.033   .   1   .   106   .   .   255   ALA   CB     .   26627   1    
     611   .   2   2   6     6     ALA   N      N   15   125.421   0.051   .   1   .   28    .   .   255   ALA   N      .   26627   1    
     612   .   2   2   7     7     GLU   H      H   1    8.290     0.003   .   1   .   21    .   .   256   GLU   H      .   26627   1    
     613   .   2   2   7     7     GLU   HA     H   1    4.153     0.001   .   1   .   152   .   .   256   GLU   HA     .   26627   1    
     614   .   2   2   7     7     GLU   HB2    H   1    2.043     0.001   .   1   .   156   .   .   256   GLU   HB2    .   26627   1    
     615   .   2   2   7     7     GLU   HB3    H   1    2.043     0.001   .   1   .   157   .   .   256   GLU   HB3    .   26627   1    
     616   .   2   2   7     7     GLU   HG2    H   1    2.290     0.01    .   1   .   158   .   .   256   GLU   HG2    .   26627   1    
     617   .   2   2   7     7     GLU   C      C   13   177.863   .       .   1   .   151   .   .   256   GLU   C      .   26627   1    
     618   .   2   2   7     7     GLU   CA     C   13   58.146    0.033   .   1   .   81    .   .   256   GLU   CA     .   26627   1    
     619   .   2   2   7     7     GLU   CB     C   13   29.786    0.006   .   1   .   129   .   .   256   GLU   CB     .   26627   1    
     620   .   2   2   7     7     GLU   N      N   15   118.816   0.027   .   1   .   22    .   .   256   GLU   N      .   26627   1    
     621   .   2   2   8     8     GLN   H      H   1    8.125     0.004   .   1   .   7     .   .   257   GLN   H      .   26627   1    
     622   .   2   2   8     8     GLN   HA     H   1    4.189     0.001   .   1   .   153   .   .   257   GLN   HA     .   26627   1    
     623   .   2   2   8     8     GLN   HB2    H   1    2.124     0.0     .   1   .   159   .   .   257   GLN   HB2    .   26627   1    
     624   .   2   2   8     8     GLN   HB3    H   1    2.124     0.0     .   1   .   160   .   .   257   GLN   HB3    .   26627   1    
     625   .   2   2   8     8     GLN   C      C   13   177.712   .       .   1   .   155   .   .   257   GLN   C      .   26627   1    
     626   .   2   2   8     8     GLN   CA     C   13   57.523    0.002   .   1   .   74    .   .   257   GLN   CA     .   26627   1    
     627   .   2   2   8     8     GLN   CB     C   13   28.909    .       .   1   .   127   .   .   257   GLN   CB     .   26627   1    
     628   .   2   2   8     8     GLN   N      N   15   119.985   0.037   .   1   .   8     .   .   257   GLN   N      .   26627   1    
     629   .   2   2   9     9     LYS   H      H   1    8.226     0.009   .   1   .   33    .   .   258   LYS   H      .   26627   1    
     630   .   2   2   9     9     LYS   HA     H   1    4.169     0.003   .   1   .   154   .   .   258   LYS   HA     .   26627   1    
     631   .   2   2   9     9     LYS   HB2    H   1    1.946     .       .   1   .   161   .   .   258   LYS   HB2    .   26627   1    
     632   .   2   2   9     9     LYS   C      C   13   177.786   .       .   1   .   164   .   .   258   LYS   C      .   26627   1    
     633   .   2   2   9     9     LYS   CA     C   13   58.144    0.011   .   1   .   85    .   .   258   LYS   CA     .   26627   1    
     634   .   2   2   9     9     LYS   N      N   15   120.825   0.039   .   1   .   34    .   .   258   LYS   N      .   26627   1    
     635   .   2   2   10    10    VAL   H      H   1    8.024     0.006   .   1   .   45    .   .   259   VAL   H      .   26627   1    
     636   .   2   2   10    10    VAL   HA     H   1    3.819     0.003   .   1   .   162   .   .   259   VAL   HA     .   26627   1    
     637   .   2   2   10    10    VAL   HB     H   1    2.160     0.001   .   1   .   163   .   .   259   VAL   HB     .   26627   1    
     638   .   2   2   10    10    VAL   C      C   13   177.444   .       .   1   .   169   .   .   259   VAL   C      .   26627   1    
     639   .   2   2   10    10    VAL   CA     C   13   64.982    0.049   .   1   .   91    .   .   259   VAL   CA     .   26627   1    
     640   .   2   2   10    10    VAL   CB     C   13   32.264    0.068   .   1   .   131   .   .   259   VAL   CB     .   26627   1    
     641   .   2   2   10    10    VAL   N      N   15   119.172   0.034   .   1   .   46    .   .   259   VAL   N      .   26627   1    
     642   .   2   2   11    11    GLN   H      H   1    8.137     0.006   .   1   .   17    .   .   260   GLN   H      .   26627   1    
     643   .   2   2   11    11    GLN   HA     H   1    4.073     0.008   .   1   .   165   .   .   260   GLN   HA     .   26627   1    
     644   .   2   2   11    11    GLN   HB2    H   1    2.142     0.001   .   1   .   166   .   .   260   GLN   HB2    .   26627   1    
     645   .   2   2   11    11    GLN   HB3    H   1    2.142     0.001   .   1   .   167   .   .   260   GLN   HB3    .   26627   1    
     646   .   2   2   11    11    GLN   HG2    H   1    2.417     0.004   .   1   .   168   .   .   260   GLN   HG2    .   26627   1    
     647   .   2   2   11    11    GLN   C      C   13   177.523   .       .   1   .   170   .   .   260   GLN   C      .   26627   1    
     648   .   2   2   11    11    GLN   CA     C   13   57.925    0.011   .   1   .   79    .   .   260   GLN   CA     .   26627   1    
     649   .   2   2   11    11    GLN   N      N   15   121.111   0.037   .   1   .   18    .   .   260   GLN   N      .   26627   1    
     650   .   2   2   12    12    LEU   H      H   1    7.982     0.005   .   1   .   49    .   .   261   LEU   H      .   26627   1    
     651   .   2   2   12    12    LEU   HA     H   1    4.203     0.002   .   1   .   172   .   .   261   LEU   HA     .   26627   1    
     652   .   2   2   12    12    LEU   HB2    H   1    1.649     0.001   .   1   .   173   .   .   261   LEU   HB2    .   26627   1    
     653   .   2   2   12    12    LEU   C      C   13   178.758   .       .   1   .   174   .   .   261   LEU   C      .   26627   1    
     654   .   2   2   12    12    LEU   CA     C   13   57.466    0.025   .   1   .   69    .   .   261   LEU   CA     .   26627   1    
     655   .   2   2   12    12    LEU   CB     C   13   42.187    0.011   .   1   .   132   .   .   261   LEU   CB     .   26627   1    
     656   .   2   2   12    12    LEU   N      N   15   120.564   0.077   .   1   .   50    .   .   261   LEU   N      .   26627   1    
     657   .   2   2   13    13    LEU   H      H   1    7.879     0.005   .   1   .   25    .   .   262   LEU   H      .   26627   1    
     658   .   2   2   13    13    LEU   HA     H   1    4.247     0.003   .   1   .   171   .   .   262   LEU   HA     .   26627   1    
     659   .   2   2   13    13    LEU   C      C   13   178.540   .       .   1   .   221   .   .   262   LEU   C      .   26627   1    
     660   .   2   2   13    13    LEU   CA     C   13   57.171    .       .   1   .   68    .   .   262   LEU   CA     .   26627   1    
     661   .   2   2   13    13    LEU   CB     C   13   41.848    0.04    .   1   .   133   .   .   262   LEU   CB     .   26627   1    
     662   .   2   2   13    13    LEU   N      N   15   118.922   0.078   .   1   .   26    .   .   262   LEU   N      .   26627   1    
     663   .   2   2   14    14    ARG   H      H   1    8.100     0.004   .   1   .   51    .   .   263   ARG   H      .   26627   1    
     664   .   2   2   14    14    ARG   HA     H   1    4.175     0.004   .   1   .   215   .   .   263   ARG   HA     .   26627   1    
     665   .   2   2   14    14    ARG   C      C   13   177.847   .       .   1   .   216   .   .   263   ARG   C      .   26627   1    
     666   .   2   2   14    14    ARG   CA     C   13   58.655    0.002   .   1   .   93    .   .   263   ARG   CA     .   26627   1    
     667   .   2   2   14    14    ARG   N      N   15   118.714   0.067   .   1   .   52    .   .   263   ARG   N      .   26627   1    
     668   .   2   2   15    15    ASN   H      H   1    8.249     0.008   .   1   .   19    .   .   264   ASN   H      .   26627   1    
     669   .   2   2   15    15    ASN   HA     H   1    4.623     0.0     .   1   .   214   .   .   264   ASN   HA     .   26627   1    
     670   .   2   2   15    15    ASN   HB2    H   1    2.815     .       .   2   .   217   .   .   264   ASN   HB2    .   26627   1    
     671   .   2   2   15    15    ASN   HB3    H   1    2.887     .       .   2   .   218   .   .   264   ASN   HB3    .   26627   1    
     672   .   2   2   15    15    ASN   C      C   13   176.517   .       .   1   .   222   .   .   264   ASN   C      .   26627   1    
     673   .   2   2   15    15    ASN   CA     C   13   54.808    0.035   .   1   .   80    .   .   264   ASN   CA     .   26627   1    
     674   .   2   2   15    15    ASN   CB     C   13   38.629    .       .   1   .   128   .   .   264   ASN   CB     .   26627   1    
     675   .   2   2   15    15    ASN   N      N   15   117.732   0.031   .   1   .   20    .   .   264   ASN   N      .   26627   1    
     676   .   2   2   16    16    TRP   H      H   1    8.070     0.004   .   1   .   43    .   .   265   TRP   H      .   26627   1    
     677   .   2   2   16    16    TRP   HA     H   1    4.353     .       .   1   .   255   .   .   265   TRP   HA     .   26627   1    
     678   .   2   2   16    16    TRP   HB2    H   1    3.337     .       .   1   .   212   .   .   265   TRP   HB2    .   26627   1    
     679   .   2   2   16    16    TRP   HB3    H   1    3.337     .       .   1   .   213   .   .   265   TRP   HB3    .   26627   1    
     680   .   2   2   16    16    TRP   HD1    H   1    7.284     .       .   1   .   258   .   .   265   TRP   HD1    .   26627   1    
     681   .   2   2   16    16    TRP   C      C   13   179.383   .       .   1   .   223   .   .   265   TRP   C      .   26627   1    
     682   .   2   2   16    16    TRP   CA     C   13   59.958    0.074   .   1   .   90    .   .   265   TRP   CA     .   26627   1    
     683   .   2   2   16    16    TRP   N      N   15   120.761   0.032   .   1   .   44    .   .   265   TRP   N      .   26627   1    
     684   .   2   2   17    17    HIS   H      H   1    8.234     0.008   .   1   .   37    .   .   266   HIS   H      .   26627   1    
     685   .   2   2   17    17    HIS   HA     H   1    4.325     0.001   .   1   .   220   .   .   266   HIS   HA     .   26627   1    
     686   .   2   2   17    17    HIS   HB2    H   1    3.183     0.005   .   1   .   219   .   .   266   HIS   HB2    .   26627   1    
     687   .   2   2   17    17    HIS   C      C   13   176.420   .       .   1   .   224   .   .   266   HIS   C      .   26627   1    
     688   .   2   2   17    17    HIS   CA     C   13   58.163    .       .   1   .   87    .   .   266   HIS   CA     .   26627   1    
     689   .   2   2   17    17    HIS   N      N   15   117.585   0.118   .   1   .   38    .   .   266   HIS   N      .   26627   1    
     690   .   2   2   18    18    GLN   H      H   1    8.054     0.004   .   1   .   1     .   .   267   GLN   H      .   26627   1    
     691   .   2   2   18    18    GLN   HA     H   1    4.138     .       .   1   .   179   .   .   267   GLN   HA     .   26627   1    
     692   .   2   2   18    18    GLN   C      C   13   176.837   .       .   1   .   117   .   .   267   GLN   C      .   26627   1    
     693   .   2   2   18    18    GLN   CA     C   13   57.196    .       .   1   .   176   .   .   267   GLN   CA     .   26627   1    
     694   .   2   2   18    18    GLN   CB     C   13   29.137    .       .   1   .   175   .   .   267   GLN   CB     .   26627   1    
     695   .   2   2   18    18    GLN   N      N   15   118.604   0.065   .   1   .   2     .   .   267   GLN   N      .   26627   1    
     696   .   2   2   19    19    LEU   H      H   1    7.888     0.006   .   1   .   39    .   .   268   LEU   H      .   26627   1    
     697   .   2   2   19    19    LEU   HA     H   1    4.166     0.002   .   1   .   101   .   .   268   LEU   HA     .   26627   1    
     698   .   2   2   19    19    LEU   C      C   13   177.243   .       .   1   .   119   .   .   268   LEU   C      .   26627   1    
     699   .   2   2   19    19    LEU   CA     C   13   56.198    0.047   .   1   .   88    .   .   268   LEU   CA     .   26627   1    
     700   .   2   2   19    19    LEU   CB     C   13   42.271    0.008   .   1   .   98    .   .   268   LEU   CB     .   26627   1    
     701   .   2   2   19    19    LEU   N      N   15   119.826   0.047   .   1   .   40    .   .   268   LEU   N      .   26627   1    
     702   .   2   2   20    20    HIS   H      H   1    8.088     0.008   .   1   .   9     .   .   269   HIS   H      .   26627   1    
     703   .   2   2   20    20    HIS   HA     H   1    4.564     0.006   .   1   .   102   .   .   269   HIS   HA     .   26627   1    
     704   .   2   2   20    20    HIS   HB2    H   1    2.915     .       .   2   .   177   .   .   269   HIS   HB2    .   26627   1    
     705   .   2   2   20    20    HIS   HB3    H   1    3.151     .       .   2   .   178   .   .   269   HIS   HB3    .   26627   1    
     706   .   2   2   20    20    HIS   C      C   13   175.631   .       .   1   .   118   .   .   269   HIS   C      .   26627   1    
     707   .   2   2   20    20    HIS   CA     C   13   56.606    0.036   .   1   .   75    .   .   269   HIS   CA     .   26627   1    
     708   .   2   2   20    20    HIS   N      N   15   117.499   0.067   .   1   .   10    .   .   269   HIS   N      .   26627   1    
     709   .   2   2   21    21    GLY   H      H   1    8.250     0.006   .   1   .   3     .   .   270   GLY   H      .   26627   1    
     710   .   2   2   21    21    GLY   HA2    H   1    3.936     0.01    .   1   .   100   .   .   270   GLY   HA2    .   26627   1    
     711   .   2   2   21    21    GLY   C      C   13   174.722   .       .   1   .   121   .   .   270   GLY   C      .   26627   1    
     712   .   2   2   21    21    GLY   CA     C   13   45.816    0.057   .   1   .   72    .   .   270   GLY   CA     .   26627   1    
     713   .   2   2   21    21    GLY   N      N   15   109.089   0.047   .   1   .   4     .   .   270   GLY   N      .   26627   1    
     714   .   2   2   22    22    LYS   H      H   1    8.299     0.005   .   1   .   41    .   .   271   LYS   H      .   26627   1    
     715   .   2   2   22    22    LYS   HA     H   1    4.304     0.009   .   1   .   198   .   .   271   LYS   HA     .   26627   1    
     716   .   2   2   22    22    LYS   C      C   13   177.039   .       .   1   .   123   .   .   271   LYS   C      .   26627   1    
     717   .   2   2   22    22    LYS   CA     C   13   56.900    0.037   .   1   .   89    .   .   271   LYS   CA     .   26627   1    
     718   .   2   2   22    22    LYS   CB     C   13   32.879    0.043   .   1   .   122   .   .   271   LYS   CB     .   26627   1    
     719   .   2   2   22    22    LYS   N      N   15   121.112   0.049   .   1   .   42    .   .   271   LYS   N      .   26627   1    
     720   .   2   2   23    23    LYS   H      H   1    8.310     0.004   .   1   .   29    .   .   272   LYS   H      .   26627   1    
     721   .   2   2   23    23    LYS   HA     H   1    4.206     0.001   .   1   .   197   .   .   272   LYS   HA     .   26627   1    
     722   .   2   2   23    23    LYS   HB2    H   1    1.813     0.005   .   1   .   232   .   .   272   LYS   HB2    .   26627   1    
     723   .   2   2   23    23    LYS   C      C   13   177.256   .       .   1   .   236   .   .   272   LYS   C      .   26627   1    
     724   .   2   2   23    23    LYS   CA     C   13   57.879    0.006   .   1   .   83    .   .   272   LYS   CA     .   26627   1    
     725   .   2   2   23    23    LYS   CB     C   13   32.708    0.011   .   1   .   180   .   .   272   LYS   CB     .   26627   1    
     726   .   2   2   23    23    LYS   N      N   15   122.064   0.067   .   1   .   30    .   .   272   LYS   N      .   26627   1    
     727   .   2   2   24    24    GLU   H      H   1    8.462     0.006   .   1   .   59    .   .   273   GLU   H      .   26627   1    
     728   .   2   2   24    24    GLU   HA     H   1    4.230     0.001   .   1   .   230   .   .   273   GLU   HA     .   26627   1    
     729   .   2   2   24    24    GLU   HB2    H   1    2.000     0.008   .   1   .   233   .   .   273   GLU   HB2    .   26627   1    
     730   .   2   2   24    24    GLU   HG2    H   1    2.269     0.001   .   1   .   234   .   .   273   GLU   HG2    .   26627   1    
     731   .   2   2   24    24    GLU   C      C   13   177.691   .       .   1   .   237   .   .   273   GLU   C      .   26627   1    
     732   .   2   2   24    24    GLU   CA     C   13   57.723    0.011   .   1   .   97    .   .   273   GLU   CA     .   26627   1    
     733   .   2   2   24    24    GLU   CB     C   13   29.876    .       .   1   .   135   .   .   273   GLU   CB     .   26627   1    
     734   .   2   2   24    24    GLU   N      N   15   120.332   0.059   .   1   .   60    .   .   273   GLU   N      .   26627   1    
     735   .   2   2   25    25    ALA   H      H   1    8.212     0.01    .   1   .   53    .   .   274   ALA   H      .   26627   1    
     736   .   2   2   25    25    ALA   HA     H   1    4.247     .       .   1   .   235   .   .   274   ALA   HA     .   26627   1    
     737   .   2   2   25    25    ALA   HB1    H   1    1.426     0.001   .   1   .   231   .   .   274   ALA   HB1    .   26627   1    
     738   .   2   2   25    25    ALA   HB2    H   1    1.426     0.001   .   1   .   231   .   .   274   ALA   HB2    .   26627   1    
     739   .   2   2   25    25    ALA   HB3    H   1    1.426     0.001   .   1   .   231   .   .   274   ALA   HB3    .   26627   1    
     740   .   2   2   25    25    ALA   CA     C   13   54.378    .       .   1   .   94    .   .   274   ALA   CA     .   26627   1    
     741   .   2   2   25    25    ALA   CB     C   13   18.976    .       .   1   .   134   .   .   274   ALA   CB     .   26627   1    
     742   .   2   2   25    25    ALA   N      N   15   123.911   0.083   .   1   .   54    .   .   274   ALA   N      .   26627   1    
     743   .   2   2   26    26    TYR   H      H   1    8.209     0.006   .   1   .   251   .   .   275   TYR   H      .   26627   1    
     744   .   2   2   26    26    TYR   HA     H   1    4.250     0.001   .   1   .   253   .   .   275   TYR   HA     .   26627   1    
     745   .   2   2   26    26    TYR   HB2    H   1    3.024     0.01    .   1   .   254   .   .   275   TYR   HB2    .   26627   1    
     746   .   2   2   26    26    TYR   C      C   13   176.921   .       .   1   .   196   .   .   275   TYR   C      .   26627   1    
     747   .   2   2   26    26    TYR   CA     C   13   61.359    0.002   .   1   .   195   .   .   275   TYR   CA     .   26627   1    
     748   .   2   2   26    26    TYR   CB     C   13   40.224    .       .   1   .   229   .   .   275   TYR   CB     .   26627   1    
     749   .   2   2   26    26    TYR   N      N   15   117.976   0.058   .   1   .   250   .   .   275   TYR   N      .   26627   1    
     750   .   2   2   27    27    ASP   H      H   1    8.401     0.006   .   1   .   35    .   .   276   ASP   H      .   26627   1    
     751   .   2   2   27    27    ASP   HA     H   1    4.389     0.001   .   1   .   252   .   .   276   ASP   HA     .   26627   1    
     752   .   2   2   27    27    ASP   HB2    H   1    2.661     0.004   .   2   .   191   .   .   276   ASP   HB2    .   26627   1    
     753   .   2   2   27    27    ASP   HB3    H   1    2.763     0.004   .   2   .   192   .   .   276   ASP   HB3    .   26627   1    
     754   .   2   2   27    27    ASP   C      C   13   178.416   .       .   1   .   190   .   .   276   ASP   C      .   26627   1    
     755   .   2   2   27    27    ASP   CA     C   13   56.916    0.053   .   1   .   86    .   .   276   ASP   CA     .   26627   1    
     756   .   2   2   27    27    ASP   N      N   15   119.182   0.109   .   1   .   36    .   .   276   ASP   N      .   26627   1    
     757   .   2   2   28    28    THR   H      H   1    7.993     0.003   .   1   .   55    .   .   277   THR   H      .   26627   1    
     758   .   2   2   28    28    THR   HA     H   1    3.976     0.005   .   1   .   187   .   .   277   THR   HA     .   26627   1    
     759   .   2   2   28    28    THR   HB     H   1    4.248     0.003   .   1   .   256   .   .   277   THR   HB     .   26627   1    
     760   .   2   2   28    28    THR   HG21   H   1    1.233     0.003   .   1   .   193   .   .   277   THR   HG21   .   26627   1    
     761   .   2   2   28    28    THR   HG22   H   1    1.233     0.003   .   1   .   193   .   .   277   THR   HG22   .   26627   1    
     762   .   2   2   28    28    THR   HG23   H   1    1.233     0.003   .   1   .   193   .   .   277   THR   HG23   .   26627   1    
     763   .   2   2   28    28    THR   C      C   13   175.216   .       .   1   .   189   .   .   277   THR   C      .   26627   1    
     764   .   2   2   28    28    THR   CA     C   13   65.515    0.059   .   1   .   95    .   .   277   THR   CA     .   26627   1    
     765   .   2   2   28    28    THR   CB     C   13   72.945    .       .   1   .   257   .   .   277   THR   CB     .   26627   1    
     766   .   2   2   28    28    THR   N      N   15   114.845   0.06    .   1   .   56    .   .   277   THR   N      .   26627   1    
     767   .   2   2   29    29    LEU   H      H   1    7.761     0.005   .   1   .   15    .   .   278   LEU   H      .   26627   1    
     768   .   2   2   29    29    LEU   HA     H   1    4.198     .       .   1   .   228   .   .   278   LEU   HA     .   26627   1    
     769   .   2   2   29    29    LEU   HB2    H   1    1.679     0.002   .   1   .   194   .   .   278   LEU   HB2    .   26627   1    
     770   .   2   2   29    29    LEU   CA     C   13   57.717    0.027   .   1   .   78    .   .   278   LEU   CA     .   26627   1    
     771   .   2   2   29    29    LEU   CB     C   13   42.141    .       .   1   .   188   .   .   278   LEU   CB     .   26627   1    
     772   .   2   2   29    29    LEU   N      N   15   122.077   0.084   .   1   .   16    .   .   278   LEU   N      .   26627   1    
     773   .   2   2   30    30    ILE   HA     H   1    3.786     .       .   1   .   244   .   .   279   ILE   HA     .   26627   1    
     774   .   2   2   30    30    ILE   HD11   H   1    0.916     .       .   1   .   249   .   .   279   ILE   HD11   .   26627   1    
     775   .   2   2   30    30    ILE   HD12   H   1    0.916     .       .   1   .   249   .   .   279   ILE   HD12   .   26627   1    
     776   .   2   2   30    30    ILE   HD13   H   1    0.916     .       .   1   .   249   .   .   279   ILE   HD13   .   26627   1    
     777   .   2   2   30    30    ILE   C      C   13   177.682   .       .   1   .   240   .   .   279   ILE   C      .   26627   1    
     778   .   2   2   30    30    ILE   CA     C   13   63.742    .       .   1   .   242   .   .   279   ILE   CA     .   26627   1    
     779   .   2   2   30    30    ILE   CB     C   13   42.670    .       .   1   .   243   .   .   279   ILE   CB     .   26627   1    
     780   .   2   2   31    31    LYS   H      H   1    7.798     0.003   .   1   .   57    .   .   280   LYS   H      .   26627   1    
     781   .   2   2   31    31    LYS   HA     H   1    4.007     0.006   .   1   .   238   .   .   280   LYS   HA     .   26627   1    
     782   .   2   2   31    31    LYS   HB2    H   1    1.889     0.003   .   1   .   247   .   .   280   LYS   HB2    .   26627   1    
     783   .   2   2   31    31    LYS   HB3    H   1    1.889     0.003   .   1   .   248   .   .   280   LYS   HB3    .   26627   1    
     784   .   2   2   31    31    LYS   C      C   13   178.632   .       .   1   .   241   .   .   280   LYS   C      .   26627   1    
     785   .   2   2   31    31    LYS   CA     C   13   59.157    0.013   .   1   .   70    .   .   280   LYS   CA     .   26627   1    
     786   .   2   2   31    31    LYS   CB     C   13   32.428    .       .   1   .   239   .   .   280   LYS   CB     .   26627   1    
     787   .   2   2   31    31    LYS   N      N   15   120.421   0.12    .   1   .   58    .   .   280   LYS   N      .   26627   1    
     788   .   2   2   32    32    ASP   H      H   1    8.218     0.005   .   1   .   63    .   .   281   ASP   H      .   26627   1    
     789   .   2   2   32    32    ASP   HA     H   1    4.521     0.009   .   1   .   185   .   .   281   ASP   HA     .   26627   1    
     790   .   2   2   32    32    ASP   HB2    H   1    2.672     .       .   2   .   245   .   .   281   ASP   HB2    .   26627   1    
     791   .   2   2   32    32    ASP   HB3    H   1    2.744     .       .   2   .   246   .   .   281   ASP   HB3    .   26627   1    
     792   .   2   2   32    32    ASP   CA     C   13   56.392    0.054   .   1   .   71    .   .   281   ASP   CA     .   26627   1    
     793   .   2   2   32    32    ASP   CB     C   13   40.773    .       .   1   .   136   .   .   281   ASP   CB     .   26627   1    
     794   .   2   2   32    32    ASP   N      N   15   120.161   0.1     .   1   .   64    .   .   281   ASP   N      .   26627   1    
     795   .   2   2   33    33    LEU   C      C   13   178.736   .       .   1   .   126   .   .   282   LEU   C      .   26627   1    
     796   .   2   2   33    33    LEU   CA     C   13   57.027    0.013   .   1   .   211   .   .   282   LEU   CA     .   26627   1    
     797   .   2   2   33    33    LEU   CB     C   13   42.320    0.015   .   1   .   124   .   .   282   LEU   CB     .   26627   1    
     798   .   2   2   34    34    LYS   H      H   1    8.055     0.004   .   1   .   11    .   .   283   LYS   H      .   26627   1    
     799   .   2   2   34    34    LYS   HA     H   1    4.134     0.003   .   1   .   199   .   .   283   LYS   HA     .   26627   1    
     800   .   2   2   34    34    LYS   C      C   13   177.825   .       .   1   .   225   .   .   283   LYS   C      .   26627   1    
     801   .   2   2   34    34    LYS   CA     C   13   57.951    0.003   .   1   .   76    .   .   283   LYS   CA     .   26627   1    
     802   .   2   2   34    34    LYS   CB     C   13   32.480    .       .   1   .   125   .   .   283   LYS   CB     .   26627   1    
     803   .   2   2   34    34    LYS   N      N   15   118.862   0.04    .   1   .   12    .   .   283   LYS   N      .   26627   1    
     804   .   2   2   35    35    LYS   H      H   1    7.785     0.005   .   1   .   31    .   .   284   LYS   H      .   26627   1    
     805   .   2   2   35    35    LYS   HA     H   1    4.208     .       .   1   .   210   .   .   284   LYS   HA     .   26627   1    
     806   .   2   2   35    35    LYS   HB2    H   1    1.879     0.004   .   1   .   186   .   .   284   LYS   HB2    .   26627   1    
     807   .   2   2   35    35    LYS   HB3    H   1    1.879     0.004   .   1   .   209   .   .   284   LYS   HB3    .   26627   1    
     808   .   2   2   35    35    LYS   C      C   13   176.785   .       .   1   .   226   .   .   284   LYS   C      .   26627   1    
     809   .   2   2   35    35    LYS   CA     C   13   57.206    0.064   .   1   .   84    .   .   284   LYS   CA     .   26627   1    
     810   .   2   2   35    35    LYS   CB     C   13   32.758    0.057   .   1   .   103   .   .   284   LYS   CB     .   26627   1    
     811   .   2   2   35    35    LYS   N      N   15   119.763   0.076   .   1   .   32    .   .   284   LYS   N      .   26627   1    
     812   .   2   2   36    36    ALA   H      H   1    7.868     0.005   .   1   .   65    .   .   285   ALA   H      .   26627   1    
     813   .   2   2   36    36    ALA   HA     H   1    4.235     0.003   .   1   .   200   .   .   285   ALA   HA     .   26627   1    
     814   .   2   2   36    36    ALA   HB1    H   1    1.414     0.004   .   1   .   201   .   .   285   ALA   HB1    .   26627   1    
     815   .   2   2   36    36    ALA   HB2    H   1    1.414     0.004   .   1   .   201   .   .   285   ALA   HB2    .   26627   1    
     816   .   2   2   36    36    ALA   HB3    H   1    1.414     0.004   .   1   .   201   .   .   285   ALA   HB3    .   26627   1    
     817   .   2   2   36    36    ALA   C      C   13   177.361   .       .   1   .   120   .   .   285   ALA   C      .   26627   1    
     818   .   2   2   36    36    ALA   CA     C   13   52.881    0.01    .   1   .   67    .   .   285   ALA   CA     .   26627   1    
     819   .   2   2   36    36    ALA   CB     C   13   19.132    0.066   .   1   .   104   .   .   285   ALA   CB     .   26627   1    
     820   .   2   2   36    36    ALA   N      N   15   122.625   0.056   .   1   .   66    .   .   285   ALA   N      .   26627   1    
     821   .   2   2   37    37    ASN   H      H   1    8.087     0.006   .   1   .   5     .   .   286   ASN   H      .   26627   1    
     822   .   2   2   37    37    ASN   HA     H   1    4.264     0.008   .   1   .   203   .   .   286   ASN   HA     .   26627   1    
     823   .   2   2   37    37    ASN   HB2    H   1    2.695     0.006   .   2   .   204   .   .   286   ASN   HB2    .   26627   1    
     824   .   2   2   37    37    ASN   HB3    H   1    2.867     .       .   2   .   205   .   .   286   ASN   HB3    .   26627   1    
     825   .   2   2   37    37    ASN   C      C   13   174.007   .       .   1   .   227   .   .   286   ASN   C      .   26627   1    
     826   .   2   2   37    37    ASN   CA     C   13   53.290    0.039   .   1   .   73    .   .   286   ASN   CA     .   26627   1    
     827   .   2   2   37    37    ASN   CB     C   13   39.036    0.018   .   1   .   99    .   .   286   ASN   CB     .   26627   1    
     828   .   2   2   37    37    ASN   N      N   15   117.185   0.057   .   1   .   6     .   .   286   ASN   N      .   26627   1    
     829   .   2   2   38    38    LEU   H      H   1    7.657     0.005   .   1   .   23    .   .   287   LEU   H      .   26627   1    
     830   .   2   2   38    38    LEU   HA     H   1    4.158     .       .   1   .   202   .   .   287   LEU   HA     .   26627   1    
     831   .   2   2   38    38    LEU   HB2    H   1    1.597     .       .   1   .   206   .   .   287   LEU   HB2    .   26627   1    
     832   .   2   2   38    38    LEU   HB3    H   1    1.597     .       .   1   .   207   .   .   287   LEU   HB3    .   26627   1    
     833   .   2   2   38    38    LEU   HD11   H   1    0.863     .       .   1   .   208   .   .   287   LEU   HD11   .   26627   1    
     834   .   2   2   38    38    LEU   HD12   H   1    0.863     .       .   1   .   208   .   .   287   LEU   HD12   .   26627   1    
     835   .   2   2   38    38    LEU   HD13   H   1    0.863     .       .   1   .   208   .   .   287   LEU   HD13   .   26627   1    
     836   .   2   2   38    38    LEU   CA     C   13   56.870    0.019   .   1   .   82    .   .   287   LEU   CA     .   26627   1    
     837   .   2   2   38    38    LEU   CB     C   13   43.427    .       .   1   .   130   .   .   287   LEU   CB     .   26627   1    
     838   .   2   2   38    38    LEU   N      N   15   127.331   0.071   .   1   .   24    .   .   287   LEU   N      .   26627   1    

   stop_

save_