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

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

save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                     34908
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         .
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '3D 1H-15N NOESY'                      .   .   .   34908   1    
     2    '3D 1H-13C NOESY aliphatic'            .   .   .   34908   1    
     3    '3D 1H-15N NOESY'                      .   .   .   34908   1    
     4    '3D 1H-13C NOESY aliphatic'            .   .   .   34908   1    
     5    '3D 1H-15N NOESY filtered'             .   .   .   34908   1    
     6    '3D 1H-13C NOESY aliphatic filtered'   .   .   .   34908   1    
     7    '3D 1H-15N NOESY filtered'             .   .   .   34908   1    
     8    '3D 1H-13C NOESY aliphatic filtered'   .   .   .   34908   1    
     9    '2D 1H-15N HSQC'                       .   .   .   34908   1    
     10   '2D 1H-15N HSQC'                       .   .   .   34908   1    
     11   '2D 1H-15N HSQC'                       .   .   .   34908   1    
     12   '2D 1H-15N HSQC'                       .   .   .   34908   1    
     13   '2D 1H-15N HSQC IPAP'                  .   .   .   34908   1    
     14   '2D 1H-15N HSQC IPAP'                  .   .   .   34908   1    
     15   '3D HNCA'                              .   .   .   34908   1    
     16   '3D HN(CO)CA'                          .   .   .   34908   1    
     17   '3D HNCACB'                            .   .   .   34908   1    
     18   '3D CBCA(CO)NH'                        .   .   .   34908   1    
     19   '3D HCCH-TOCSY'                        .   .   .   34908   1    
     20   '3D 1H-15N NOESY'                      .   .   .   34908   1    
     21   '3D 1H-13C NOESY aliphatic'            .   .   .   34908   1    
     22   '3D HCCH-TOCSY'                        .   .   .   34908   1    
     23   '3D HNCA'                              .   .   .   34908   1    
     24   '3D HN(CO)CA'                          .   .   .   34908   1    
     25   '3D HNCACB'                            .   .   .   34908   1    
     26   '3D CBCA(CO)NH'                        .   .   .   34908   1    
     27   '3D HCCH-TOCSY'                        .   .   .   34908   1    

   stop_

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

     1     .   1   .   1   1    1    GLY   HA2    H   1    3.800     0.000   .   2   .   .   .   .   A   1    GLY   HA2    .   34908   1    
     2     .   1   .   1   1    1    GLY   HA3    H   1    3.800     0.000   .   2   .   .   .   .   A   1    GLY   HA3    .   34908   1    
     3     .   1   .   1   1    1    GLY   CA     C   13   43.483    0.000   .   1   .   .   .   .   A   1    GLY   CA     .   34908   1    
     4     .   1   .   1   2    2    ALA   H      H   1    8.189     0.000   .   1   .   .   .   .   A   2    ALA   H      .   34908   1    
     5     .   1   .   1   2    2    ALA   HA     H   1    4.334     0.002   .   1   .   .   .   .   A   2    ALA   HA     .   34908   1    
     6     .   1   .   1   2    2    ALA   HB1    H   1    1.376     0.013   .   1   .   .   .   .   A   2    ALA   HB1    .   34908   1    
     7     .   1   .   1   2    2    ALA   HB2    H   1    1.376     0.013   .   1   .   .   .   .   A   2    ALA   HB2    .   34908   1    
     8     .   1   .   1   2    2    ALA   HB3    H   1    1.376     0.013   .   1   .   .   .   .   A   2    ALA   HB3    .   34908   1    
     9     .   1   .   1   2    2    ALA   CA     C   13   52.546    0.000   .   1   .   .   .   .   A   2    ALA   CA     .   34908   1    
     10    .   1   .   1   2    2    ALA   CB     C   13   19.408    0.000   .   1   .   .   .   .   A   2    ALA   CB     .   34908   1    
     11    .   1   .   1   2    2    ALA   N      N   15   123.700   0.000   .   1   .   .   .   .   A   2    ALA   N      .   34908   1    
     12    .   1   .   1   3    3    MET   H      H   1    8.499     0.005   .   1   .   .   .   .   A   3    MET   H      .   34908   1    
     13    .   1   .   1   3    3    MET   HA     H   1    4.441     0.019   .   1   .   .   .   .   A   3    MET   HA     .   34908   1    
     14    .   1   .   1   3    3    MET   HB2    H   1    2.531     0.017   .   1   .   .   .   .   A   3    MET   HB2    .   34908   1    
     15    .   1   .   1   3    3    MET   HB3    H   1    2.586     0.004   .   1   .   .   .   .   A   3    MET   HB3    .   34908   1    
     16    .   1   .   1   3    3    MET   HG2    H   1    1.999     0.004   .   1   .   .   .   .   A   3    MET   HG2    .   34908   1    
     17    .   1   .   1   3    3    MET   HG3    H   1    2.055     0.016   .   1   .   .   .   .   A   3    MET   HG3    .   34908   1    
     18    .   1   .   1   3    3    MET   CA     C   13   55.577    0.088   .   1   .   .   .   .   A   3    MET   CA     .   34908   1    
     19    .   1   .   1   3    3    MET   CB     C   13   32.282    0.277   .   1   .   .   .   .   A   3    MET   CB     .   34908   1    
     20    .   1   .   1   3    3    MET   CG     C   13   32.818    0.044   .   1   .   .   .   .   A   3    MET   CG     .   34908   1    
     21    .   1   .   1   3    3    MET   N      N   15   119.676   0.034   .   1   .   .   .   .   A   3    MET   N      .   34908   1    
     22    .   1   .   1   4    4    GLY   H      H   1    8.395     0.003   .   1   .   .   .   .   A   4    GLY   H      .   34908   1    
     23    .   1   .   1   4    4    GLY   HA2    H   1    3.937     0.009   .   2   .   .   .   .   A   4    GLY   HA2    .   34908   1    
     24    .   1   .   1   4    4    GLY   HA3    H   1    3.937     0.009   .   2   .   .   .   .   A   4    GLY   HA3    .   34908   1    
     25    .   1   .   1   4    4    GLY   CA     C   13   45.411    0.029   .   1   .   .   .   .   A   4    GLY   CA     .   34908   1    
     26    .   1   .   1   4    4    GLY   N      N   15   109.982   0.007   .   1   .   .   .   .   A   4    GLY   N      .   34908   1    
     27    .   1   .   1   5    5    MET   H      H   1    8.207     0.007   .   1   .   .   .   .   A   5    MET   H      .   34908   1    
     28    .   1   .   1   5    5    MET   HA     H   1    4.486     0.015   .   1   .   .   .   .   A   5    MET   HA     .   34908   1    
     29    .   1   .   1   5    5    MET   HB2    H   1    2.476     0.010   .   1   .   .   .   .   A   5    MET   HB2    .   34908   1    
     30    .   1   .   1   5    5    MET   HB3    H   1    2.513     0.021   .   1   .   .   .   .   A   5    MET   HB3    .   34908   1    
     31    .   1   .   1   5    5    MET   HG2    H   1    1.949     0.004   .   1   .   .   .   .   A   5    MET   HG2    .   34908   1    
     32    .   1   .   1   5    5    MET   HG3    H   1    2.040     0.009   .   1   .   .   .   .   A   5    MET   HG3    .   34908   1    
     33    .   1   .   1   5    5    MET   CA     C   13   55.325    0.048   .   1   .   .   .   .   A   5    MET   CA     .   34908   1    
     34    .   1   .   1   5    5    MET   CB     C   13   32.112    0.091   .   1   .   .   .   .   A   5    MET   CB     .   34908   1    
     35    .   1   .   1   5    5    MET   CG     C   13   33.000    0.078   .   1   .   .   .   .   A   5    MET   CG     .   34908   1    
     36    .   1   .   1   5    5    MET   N      N   15   119.734   0.026   .   1   .   .   .   .   A   5    MET   N      .   34908   1    
     37    .   1   .   1   6    6    SER   H      H   1    8.322     0.014   .   1   .   .   .   .   A   6    SER   H      .   34908   1    
     38    .   1   .   1   6    6    SER   HA     H   1    4.413     0.026   .   1   .   .   .   .   A   6    SER   HA     .   34908   1    
     39    .   1   .   1   6    6    SER   HB2    H   1    3.792     0.010   .   2   .   .   .   .   A   6    SER   HB2    .   34908   1    
     40    .   1   .   1   6    6    SER   HB3    H   1    3.792     0.010   .   2   .   .   .   .   A   6    SER   HB3    .   34908   1    
     41    .   1   .   1   6    6    SER   CA     C   13   58.471    0.016   .   1   .   .   .   .   A   6    SER   CA     .   34908   1    
     42    .   1   .   1   6    6    SER   CB     C   13   63.837    0.019   .   1   .   .   .   .   A   6    SER   CB     .   34908   1    
     43    .   1   .   1   6    6    SER   N      N   15   116.731   0.015   .   1   .   .   .   .   A   6    SER   N      .   34908   1    
     44    .   1   .   1   7    7    HIS   H      H   1    8.343     0.000   .   1   .   .   .   .   A   7    HIS   H      .   34908   1    
     45    .   1   .   1   7    7    HIS   HA     H   1    4.641     0.009   .   1   .   .   .   .   A   7    HIS   HA     .   34908   1    
     46    .   1   .   1   7    7    HIS   HB2    H   1    3.013     0.000   .   1   .   .   .   .   A   7    HIS   HB2    .   34908   1    
     47    .   1   .   1   7    7    HIS   HB3    H   1    3.070     0.003   .   1   .   .   .   .   A   7    HIS   HB3    .   34908   1    
     48    .   1   .   1   7    7    HIS   CA     C   13   56.062    0.103   .   1   .   .   .   .   A   7    HIS   CA     .   34908   1    
     49    .   1   .   1   7    7    HIS   CB     C   13   30.753    0.013   .   1   .   .   .   .   A   7    HIS   CB     .   34908   1    
     50    .   1   .   1   7    7    HIS   N      N   15   120.800   0.000   .   1   .   .   .   .   A   7    HIS   N      .   34908   1    
     51    .   1   .   1   8    8    ILE   H      H   1    8.270     0.006   .   1   .   .   .   .   A   8    ILE   H      .   34908   1    
     52    .   1   .   1   8    8    ILE   HA     H   1    3.984     0.013   .   1   .   .   .   .   A   8    ILE   HA     .   34908   1    
     53    .   1   .   1   8    8    ILE   HB     H   1    1.711     0.011   .   1   .   .   .   .   A   8    ILE   HB     .   34908   1    
     54    .   1   .   1   8    8    ILE   HG12   H   1    1.157     0.107   .   1   .   .   .   .   A   8    ILE   HG12   .   34908   1    
     55    .   1   .   1   8    8    ILE   HG13   H   1    1.284     0.068   .   1   .   .   .   .   A   8    ILE   HG13   .   34908   1    
     56    .   1   .   1   8    8    ILE   HG21   H   1    0.780     0.001   .   1   .   .   .   .   A   8    ILE   HG21   .   34908   1    
     57    .   1   .   1   8    8    ILE   HG22   H   1    0.780     0.001   .   1   .   .   .   .   A   8    ILE   HG22   .   34908   1    
     58    .   1   .   1   8    8    ILE   HG23   H   1    0.780     0.001   .   1   .   .   .   .   A   8    ILE   HG23   .   34908   1    
     59    .   1   .   1   8    8    ILE   HD11   H   1    0.705     0.014   .   1   .   .   .   .   A   8    ILE   HD11   .   34908   1    
     60    .   1   .   1   8    8    ILE   HD12   H   1    0.705     0.014   .   1   .   .   .   .   A   8    ILE   HD12   .   34908   1    
     61    .   1   .   1   8    8    ILE   HD13   H   1    0.705     0.014   .   1   .   .   .   .   A   8    ILE   HD13   .   34908   1    
     62    .   1   .   1   8    8    ILE   CA     C   13   60.584    0.049   .   1   .   .   .   .   A   8    ILE   CA     .   34908   1    
     63    .   1   .   1   8    8    ILE   CB     C   13   38.169    0.012   .   1   .   .   .   .   A   8    ILE   CB     .   34908   1    
     64    .   1   .   1   8    8    ILE   CG1    C   13   27.442    0.197   .   1   .   .   .   .   A   8    ILE   CG1    .   34908   1    
     65    .   1   .   1   8    8    ILE   CG2    C   13   18.259    0.038   .   1   .   .   .   .   A   8    ILE   CG2    .   34908   1    
     66    .   1   .   1   8    8    ILE   CD1    C   13   12.207    0.059   .   1   .   .   .   .   A   8    ILE   CD1    .   34908   1    
     67    .   1   .   1   8    8    ILE   N      N   15   123.181   0.005   .   1   .   .   .   .   A   8    ILE   N      .   34908   1    
     68    .   1   .   1   9    9    GLN   H      H   1    8.359     0.006   .   1   .   .   .   .   A   9    GLN   H      .   34908   1    
     69    .   1   .   1   9    9    GLN   HA     H   1    4.268     0.009   .   1   .   .   .   .   A   9    GLN   HA     .   34908   1    
     70    .   1   .   1   9    9    GLN   HB2    H   1    1.869     0.002   .   1   .   .   .   .   A   9    GLN   HB2    .   34908   1    
     71    .   1   .   1   9    9    GLN   HB3    H   1    1.920     0.012   .   1   .   .   .   .   A   9    GLN   HB3    .   34908   1    
     72    .   1   .   1   9    9    GLN   HG2    H   1    2.203     0.012   .   2   .   .   .   .   A   9    GLN   HG2    .   34908   1    
     73    .   1   .   1   9    9    GLN   HG3    H   1    2.203     0.012   .   2   .   .   .   .   A   9    GLN   HG3    .   34908   1    
     74    .   1   .   1   9    9    GLN   CA     C   13   54.852    0.024   .   1   .   .   .   .   A   9    GLN   CA     .   34908   1    
     75    .   1   .   1   9    9    GLN   CB     C   13   29.651    0.043   .   1   .   .   .   .   A   9    GLN   CB     .   34908   1    
     76    .   1   .   1   9    9    GLN   CG     C   13   33.791    0.067   .   1   .   .   .   .   A   9    GLN   CG     .   34908   1    
     77    .   1   .   1   9    9    GLN   N      N   15   126.943   0.028   .   1   .   .   .   .   A   9    GLN   N      .   34908   1    
     78    .   1   .   1   10   10   ILE   H      H   1    8.517     0.008   .   1   .   .   .   .   A   10   ILE   H      .   34908   1    
     79    .   1   .   1   10   10   ILE   HA     H   1    4.174     0.005   .   1   .   .   .   .   A   10   ILE   HA     .   34908   1    
     80    .   1   .   1   10   10   ILE   HB     H   1    1.925     0.005   .   1   .   .   .   .   A   10   ILE   HB     .   34908   1    
     81    .   1   .   1   10   10   ILE   HG12   H   1    1.179     0.006   .   1   .   .   .   .   A   10   ILE   HG12   .   34908   1    
     82    .   1   .   1   10   10   ILE   HG13   H   1    1.477     0.003   .   1   .   .   .   .   A   10   ILE   HG13   .   34908   1    
     83    .   1   .   1   10   10   ILE   HG21   H   1    0.894     0.032   .   1   .   .   .   .   A   10   ILE   HG21   .   34908   1    
     84    .   1   .   1   10   10   ILE   HG22   H   1    0.894     0.032   .   1   .   .   .   .   A   10   ILE   HG22   .   34908   1    
     85    .   1   .   1   10   10   ILE   HG23   H   1    0.894     0.032   .   1   .   .   .   .   A   10   ILE   HG23   .   34908   1    
     86    .   1   .   1   10   10   ILE   HD11   H   1    0.722     0.012   .   1   .   .   .   .   A   10   ILE   HD11   .   34908   1    
     87    .   1   .   1   10   10   ILE   HD12   H   1    0.722     0.012   .   1   .   .   .   .   A   10   ILE   HD12   .   34908   1    
     88    .   1   .   1   10   10   ILE   HD13   H   1    0.722     0.012   .   1   .   .   .   .   A   10   ILE   HD13   .   34908   1    
     89    .   1   .   1   10   10   ILE   CA     C   13   57.620    0.000   .   1   .   .   .   .   A   10   ILE   CA     .   34908   1    
     90    .   1   .   1   10   10   ILE   CB     C   13   37.186    0.055   .   1   .   .   .   .   A   10   ILE   CB     .   34908   1    
     91    .   1   .   1   10   10   ILE   CG1    C   13   27.022    0.091   .   1   .   .   .   .   A   10   ILE   CG1    .   34908   1    
     92    .   1   .   1   10   10   ILE   CG2    C   13   17.608    0.086   .   1   .   .   .   .   A   10   ILE   CG2    .   34908   1    
     93    .   1   .   1   10   10   ILE   CD1    C   13   11.710    0.038   .   1   .   .   .   .   A   10   ILE   CD1    .   34908   1    
     94    .   1   .   1   10   10   ILE   N      N   15   125.692   0.000   .   1   .   .   .   .   A   10   ILE   N      .   34908   1    
     95    .   1   .   1   13   13   GLY   H      H   1    8.751     0.010   .   1   .   .   .   .   A   13   GLY   H      .   34908   1    
     96    .   1   .   1   13   13   GLY   HA2    H   1    3.940     0.011   .   2   .   .   .   .   A   13   GLY   HA2    .   34908   1    
     97    .   1   .   1   13   13   GLY   HA3    H   1    3.940     0.011   .   2   .   .   .   .   A   13   GLY   HA3    .   34908   1    
     98    .   1   .   1   13   13   GLY   CA     C   13   45.471    0.053   .   1   .   .   .   .   A   13   GLY   CA     .   34908   1    
     99    .   1   .   1   13   13   GLY   N      N   15   110.392   0.017   .   1   .   .   .   .   A   13   GLY   N      .   34908   1    
     100   .   1   .   1   14   14   LEU   H      H   1    7.546     0.006   .   1   .   .   .   .   A   14   LEU   H      .   34908   1    
     101   .   1   .   1   14   14   LEU   HA     H   1    4.119     0.010   .   1   .   .   .   .   A   14   LEU   HA     .   34908   1    
     102   .   1   .   1   14   14   LEU   HB2    H   1    1.462     0.011   .   1   .   .   .   .   A   14   LEU   HB2    .   34908   1    
     103   .   1   .   1   14   14   LEU   HB3    H   1    1.386     0.003   .   1   .   .   .   .   A   14   LEU   HB3    .   34908   1    
     104   .   1   .   1   14   14   LEU   HG     H   1    1.575     0.000   .   1   .   .   .   .   A   14   LEU   HG     .   34908   1    
     105   .   1   .   1   14   14   LEU   HD11   H   1    1.127     0.010   .   2   .   .   .   .   A   14   LEU   HD11   .   34908   1    
     106   .   1   .   1   14   14   LEU   HD12   H   1    1.127     0.010   .   2   .   .   .   .   A   14   LEU   HD12   .   34908   1    
     107   .   1   .   1   14   14   LEU   HD13   H   1    1.127     0.010   .   2   .   .   .   .   A   14   LEU   HD13   .   34908   1    
     108   .   1   .   1   14   14   LEU   HD21   H   1    0.987     0.010   .   2   .   .   .   .   A   14   LEU   HD21   .   34908   1    
     109   .   1   .   1   14   14   LEU   HD22   H   1    0.987     0.010   .   2   .   .   .   .   A   14   LEU   HD22   .   34908   1    
     110   .   1   .   1   14   14   LEU   HD23   H   1    0.987     0.010   .   2   .   .   .   .   A   14   LEU   HD23   .   34908   1    
     111   .   1   .   1   14   14   LEU   CA     C   13   58.672    0.080   .   1   .   .   .   .   A   14   LEU   CA     .   34908   1    
     112   .   1   .   1   14   14   LEU   CB     C   13   42.300    0.000   .   1   .   .   .   .   A   14   LEU   CB     .   34908   1    
     113   .   1   .   1   14   14   LEU   CG     C   13   27.597    0.000   .   1   .   .   .   .   A   14   LEU   CG     .   34908   1    
     114   .   1   .   1   14   14   LEU   CD1    C   13   24.558    0.142   .   1   .   .   .   .   A   14   LEU   CD1    .   34908   1    
     115   .   1   .   1   14   14   LEU   CD2    C   13   26.364    0.006   .   1   .   .   .   .   A   14   LEU   CD2    .   34908   1    
     116   .   1   .   1   14   14   LEU   N      N   15   122.193   0.035   .   1   .   .   .   .   A   14   LEU   N      .   34908   1    
     117   .   1   .   1   15   15   THR   H      H   1    8.621     0.011   .   1   .   .   .   .   A   15   THR   H      .   34908   1    
     118   .   1   .   1   15   15   THR   HA     H   1    3.650     0.004   .   1   .   .   .   .   A   15   THR   HA     .   34908   1    
     119   .   1   .   1   15   15   THR   HB     H   1    4.100     0.007   .   1   .   .   .   .   A   15   THR   HB     .   34908   1    
     120   .   1   .   1   15   15   THR   HG21   H   1    1.192     0.020   .   1   .   .   .   .   A   15   THR   HG21   .   34908   1    
     121   .   1   .   1   15   15   THR   HG22   H   1    1.192     0.020   .   1   .   .   .   .   A   15   THR   HG22   .   34908   1    
     122   .   1   .   1   15   15   THR   HG23   H   1    1.192     0.020   .   1   .   .   .   .   A   15   THR   HG23   .   34908   1    
     123   .   1   .   1   15   15   THR   CA     C   13   67.350    0.071   .   1   .   .   .   .   A   15   THR   CA     .   34908   1    
     124   .   1   .   1   15   15   THR   CB     C   13   68.035    0.057   .   1   .   .   .   .   A   15   THR   CB     .   34908   1    
     125   .   1   .   1   15   15   THR   CG2    C   13   22.174    0.072   .   1   .   .   .   .   A   15   THR   CG2    .   34908   1    
     126   .   1   .   1   15   15   THR   N      N   15   114.575   0.035   .   1   .   .   .   .   A   15   THR   N      .   34908   1    
     127   .   1   .   1   16   16   GLU   H      H   1    8.937     0.016   .   1   .   .   .   .   A   16   GLU   H      .   34908   1    
     128   .   1   .   1   16   16   GLU   N      N   15   121.469   0.026   .   1   .   .   .   .   A   16   GLU   N      .   34908   1    
     129   .   1   .   1   17   17   LEU   H      H   1    7.913     0.015   .   1   .   .   .   .   A   17   LEU   H      .   34908   1    
     130   .   1   .   1   17   17   LEU   HA     H   1    4.289     0.000   .   1   .   .   .   .   A   17   LEU   HA     .   34908   1    
     131   .   1   .   1   17   17   LEU   HB2    H   1    1.630     0.000   .   1   .   .   .   .   A   17   LEU   HB2    .   34908   1    
     132   .   1   .   1   17   17   LEU   HB3    H   1    2.140     0.000   .   1   .   .   .   .   A   17   LEU   HB3    .   34908   1    
     133   .   1   .   1   17   17   LEU   HG     H   1    1.931     0.000   .   1   .   .   .   .   A   17   LEU   HG     .   34908   1    
     134   .   1   .   1   17   17   LEU   HD11   H   1    1.038     0.001   .   2   .   .   .   .   A   17   LEU   HD11   .   34908   1    
     135   .   1   .   1   17   17   LEU   HD12   H   1    1.038     0.001   .   2   .   .   .   .   A   17   LEU   HD12   .   34908   1    
     136   .   1   .   1   17   17   LEU   HD13   H   1    1.038     0.001   .   2   .   .   .   .   A   17   LEU   HD13   .   34908   1    
     137   .   1   .   1   17   17   LEU   HD21   H   1    0.995     0.007   .   2   .   .   .   .   A   17   LEU   HD21   .   34908   1    
     138   .   1   .   1   17   17   LEU   HD22   H   1    0.995     0.007   .   2   .   .   .   .   A   17   LEU   HD22   .   34908   1    
     139   .   1   .   1   17   17   LEU   HD23   H   1    0.995     0.007   .   2   .   .   .   .   A   17   LEU   HD23   .   34908   1    
     140   .   1   .   1   17   17   LEU   CA     C   13   57.900    0.000   .   1   .   .   .   .   A   17   LEU   CA     .   34908   1    
     141   .   1   .   1   17   17   LEU   CD2    C   13   22.802    0.000   .   1   .   .   .   .   A   17   LEU   CD2    .   34908   1    
     142   .   1   .   1   17   17   LEU   N      N   15   121.877   0.057   .   1   .   .   .   .   A   17   LEU   N      .   34908   1    
     143   .   1   .   1   18   18   LEU   H      H   1    8.566     0.011   .   1   .   .   .   .   A   18   LEU   H      .   34908   1    
     144   .   1   .   1   18   18   LEU   HA     H   1    3.899     0.014   .   1   .   .   .   .   A   18   LEU   HA     .   34908   1    
     145   .   1   .   1   18   18   LEU   HB2    H   1    1.532     0.003   .   1   .   .   .   .   A   18   LEU   HB2    .   34908   1    
     146   .   1   .   1   18   18   LEU   HB3    H   1    1.531     0.003   .   1   .   .   .   .   A   18   LEU   HB3    .   34908   1    
     147   .   1   .   1   18   18   LEU   HG     H   1    1.386     0.006   .   1   .   .   .   .   A   18   LEU   HG     .   34908   1    
     148   .   1   .   1   18   18   LEU   HD11   H   1    0.768     0.006   .   2   .   .   .   .   A   18   LEU   HD11   .   34908   1    
     149   .   1   .   1   18   18   LEU   HD12   H   1    0.768     0.006   .   2   .   .   .   .   A   18   LEU   HD12   .   34908   1    
     150   .   1   .   1   18   18   LEU   HD13   H   1    0.768     0.006   .   2   .   .   .   .   A   18   LEU   HD13   .   34908   1    
     151   .   1   .   1   18   18   LEU   HD21   H   1    0.743     0.001   .   2   .   .   .   .   A   18   LEU   HD21   .   34908   1    
     152   .   1   .   1   18   18   LEU   HD22   H   1    0.743     0.001   .   2   .   .   .   .   A   18   LEU   HD22   .   34908   1    
     153   .   1   .   1   18   18   LEU   HD23   H   1    0.743     0.001   .   2   .   .   .   .   A   18   LEU   HD23   .   34908   1    
     154   .   1   .   1   18   18   LEU   CA     C   13   57.683    0.191   .   1   .   .   .   .   A   18   LEU   CA     .   34908   1    
     155   .   1   .   1   18   18   LEU   CB     C   13   42.150    0.000   .   1   .   .   .   .   A   18   LEU   CB     .   34908   1    
     156   .   1   .   1   18   18   LEU   CG     C   13   26.850    0.030   .   1   .   .   .   .   A   18   LEU   CG     .   34908   1    
     157   .   1   .   1   18   18   LEU   CD1    C   13   24.376    0.021   .   1   .   .   .   .   A   18   LEU   CD1    .   34908   1    
     158   .   1   .   1   18   18   LEU   CD2    C   13   24.926    0.002   .   1   .   .   .   .   A   18   LEU   CD2    .   34908   1    
     159   .   1   .   1   18   18   LEU   N      N   15   116.949   0.020   .   1   .   .   .   .   A   18   LEU   N      .   34908   1    
     160   .   1   .   1   19   19   GLN   H      H   1    9.088     0.013   .   1   .   .   .   .   A   19   GLN   H      .   34908   1    
     161   .   1   .   1   19   19   GLN   HA     H   1    4.664     0.000   .   1   .   .   .   .   A   19   GLN   HA     .   34908   1    
     162   .   1   .   1   19   19   GLN   HB2    H   1    1.791     0.000   .   2   .   .   .   .   A   19   GLN   HB2    .   34908   1    
     163   .   1   .   1   19   19   GLN   HB3    H   1    1.791     0.000   .   2   .   .   .   .   A   19   GLN   HB3    .   34908   1    
     164   .   1   .   1   19   19   GLN   HG2    H   1    2.379     0.000   .   2   .   .   .   .   A   19   GLN   HG2    .   34908   1    
     165   .   1   .   1   19   19   GLN   HG3    H   1    2.379     0.000   .   2   .   .   .   .   A   19   GLN   HG3    .   34908   1    
     166   .   1   .   1   19   19   GLN   N      N   15   122.865   0.003   .   1   .   .   .   .   A   19   GLN   N      .   34908   1    
     167   .   1   .   1   20   20   GLY   H      H   1    7.998     0.015   .   1   .   .   .   .   A   20   GLY   H      .   34908   1    
     168   .   1   .   1   20   20   GLY   HA2    H   1    4.121     0.019   .   2   .   .   .   .   A   20   GLY   HA2    .   34908   1    
     169   .   1   .   1   20   20   GLY   HA3    H   1    4.121     0.019   .   2   .   .   .   .   A   20   GLY   HA3    .   34908   1    
     170   .   1   .   1   20   20   GLY   N      N   15   126.606   0.041   .   1   .   .   .   .   A   20   GLY   N      .   34908   1    
     171   .   1   .   1   21   21   TYR   H      H   1    6.991     0.015   .   1   .   .   .   .   A   21   TYR   H      .   34908   1    
     172   .   1   .   1   21   21   TYR   HA     H   1    3.633     0.000   .   1   .   .   .   .   A   21   TYR   HA     .   34908   1    
     173   .   1   .   1   21   21   TYR   CA     C   13   60.282    0.000   .   1   .   .   .   .   A   21   TYR   CA     .   34908   1    
     174   .   1   .   1   21   21   TYR   N      N   15   119.726   0.009   .   1   .   .   .   .   A   21   TYR   N      .   34908   1    
     175   .   1   .   1   22   22   THR   H      H   1    7.991     0.013   .   1   .   .   .   .   A   22   THR   H      .   34908   1    
     176   .   1   .   1   22   22   THR   HA     H   1    3.266     0.284   .   1   .   .   .   .   A   22   THR   HA     .   34908   1    
     177   .   1   .   1   22   22   THR   HB     H   1    4.181     0.011   .   1   .   .   .   .   A   22   THR   HB     .   34908   1    
     178   .   1   .   1   22   22   THR   HG21   H   1    0.995     0.008   .   1   .   .   .   .   A   22   THR   HG21   .   34908   1    
     179   .   1   .   1   22   22   THR   HG22   H   1    0.995     0.008   .   1   .   .   .   .   A   22   THR   HG22   .   34908   1    
     180   .   1   .   1   22   22   THR   HG23   H   1    0.995     0.008   .   1   .   .   .   .   A   22   THR   HG23   .   34908   1    
     181   .   1   .   1   22   22   THR   CA     C   13   68.423    0.054   .   1   .   .   .   .   A   22   THR   CA     .   34908   1    
     182   .   1   .   1   22   22   THR   CB     C   13   67.435    0.055   .   1   .   .   .   .   A   22   THR   CB     .   34908   1    
     183   .   1   .   1   22   22   THR   CG2    C   13   22.144    0.327   .   1   .   .   .   .   A   22   THR   CG2    .   34908   1    
     184   .   1   .   1   22   22   THR   N      N   15   115.834   0.031   .   1   .   .   .   .   A   22   THR   N      .   34908   1    
     185   .   1   .   1   23   23   VAL   H      H   1    8.558     0.007   .   1   .   .   .   .   A   23   VAL   H      .   34908   1    
     186   .   1   .   1   23   23   VAL   HA     H   1    3.425     0.019   .   1   .   .   .   .   A   23   VAL   HA     .   34908   1    
     187   .   1   .   1   23   23   VAL   HB     H   1    2.126     0.008   .   1   .   .   .   .   A   23   VAL   HB     .   34908   1    
     188   .   1   .   1   23   23   VAL   HG11   H   1    0.963     0.008   .   2   .   .   .   .   A   23   VAL   HG11   .   34908   1    
     189   .   1   .   1   23   23   VAL   HG12   H   1    0.963     0.008   .   2   .   .   .   .   A   23   VAL   HG12   .   34908   1    
     190   .   1   .   1   23   23   VAL   HG13   H   1    0.963     0.008   .   2   .   .   .   .   A   23   VAL   HG13   .   34908   1    
     191   .   1   .   1   23   23   VAL   HG21   H   1    0.938     0.001   .   2   .   .   .   .   A   23   VAL   HG21   .   34908   1    
     192   .   1   .   1   23   23   VAL   HG22   H   1    0.938     0.001   .   2   .   .   .   .   A   23   VAL   HG22   .   34908   1    
     193   .   1   .   1   23   23   VAL   HG23   H   1    0.938     0.001   .   2   .   .   .   .   A   23   VAL   HG23   .   34908   1    
     194   .   1   .   1   23   23   VAL   CA     C   13   67.101    0.042   .   1   .   .   .   .   A   23   VAL   CA     .   34908   1    
     195   .   1   .   1   23   23   VAL   CB     C   13   31.485    0.054   .   1   .   .   .   .   A   23   VAL   CB     .   34908   1    
     196   .   1   .   1   23   23   VAL   CG1    C   13   24.405    0.139   .   1   .   .   .   .   A   23   VAL   CG1    .   34908   1    
     197   .   1   .   1   23   23   VAL   CG2    C   13   21.313    0.071   .   1   .   .   .   .   A   23   VAL   CG2    .   34908   1    
     198   .   1   .   1   23   23   VAL   N      N   15   120.852   0.015   .   1   .   .   .   .   A   23   VAL   N      .   34908   1    
     199   .   1   .   1   24   24   GLU   H      H   1    6.949     0.004   .   1   .   .   .   .   A   24   GLU   H      .   34908   1    
     200   .   1   .   1   24   24   GLU   N      N   15   118.265   0.012   .   1   .   .   .   .   A   24   GLU   N      .   34908   1    
     201   .   1   .   1   25   25   VAL   H      H   1    8.063     0.013   .   1   .   .   .   .   A   25   VAL   H      .   34908   1    
     202   .   1   .   1   25   25   VAL   HA     H   1    2.694     0.011   .   1   .   .   .   .   A   25   VAL   HA     .   34908   1    
     203   .   1   .   1   25   25   VAL   HB     H   1    1.910     0.020   .   1   .   .   .   .   A   25   VAL   HB     .   34908   1    
     204   .   1   .   1   25   25   VAL   HG11   H   1    0.592     0.012   .   2   .   .   .   .   A   25   VAL   HG11   .   34908   1    
     205   .   1   .   1   25   25   VAL   HG12   H   1    0.592     0.012   .   2   .   .   .   .   A   25   VAL   HG12   .   34908   1    
     206   .   1   .   1   25   25   VAL   HG13   H   1    0.592     0.012   .   2   .   .   .   .   A   25   VAL   HG13   .   34908   1    
     207   .   1   .   1   25   25   VAL   HG21   H   1    0.228     0.008   .   2   .   .   .   .   A   25   VAL   HG21   .   34908   1    
     208   .   1   .   1   25   25   VAL   HG22   H   1    0.228     0.008   .   2   .   .   .   .   A   25   VAL   HG22   .   34908   1    
     209   .   1   .   1   25   25   VAL   HG23   H   1    0.228     0.008   .   2   .   .   .   .   A   25   VAL   HG23   .   34908   1    
     210   .   1   .   1   25   25   VAL   CA     C   13   66.437    0.043   .   1   .   .   .   .   A   25   VAL   CA     .   34908   1    
     211   .   1   .   1   25   25   VAL   CB     C   13   30.900    0.000   .   1   .   .   .   .   A   25   VAL   CB     .   34908   1    
     212   .   1   .   1   25   25   VAL   CG1    C   13   23.230    0.008   .   1   .   .   .   .   A   25   VAL   CG1    .   34908   1    
     213   .   1   .   1   25   25   VAL   CG2    C   13   23.444    0.110   .   1   .   .   .   .   A   25   VAL   CG2    .   34908   1    
     214   .   1   .   1   25   25   VAL   N      N   15   120.521   0.038   .   1   .   .   .   .   A   25   VAL   N      .   34908   1    
     215   .   1   .   1   26   26   LEU   H      H   1    8.169     0.013   .   1   .   .   .   .   A   26   LEU   H      .   34908   1    
     216   .   1   .   1   26   26   LEU   HA     H   1    3.861     0.009   .   1   .   .   .   .   A   26   LEU   HA     .   34908   1    
     217   .   1   .   1   26   26   LEU   HB2    H   1    1.903     0.011   .   1   .   .   .   .   A   26   LEU   HB2    .   34908   1    
     218   .   1   .   1   26   26   LEU   HB3    H   1    1.212     0.023   .   1   .   .   .   .   A   26   LEU   HB3    .   34908   1    
     219   .   1   .   1   26   26   LEU   HG     H   1    1.939     0.000   .   1   .   .   .   .   A   26   LEU   HG     .   34908   1    
     220   .   1   .   1   26   26   LEU   HD11   H   1    0.703     0.007   .   2   .   .   .   .   A   26   LEU   HD11   .   34908   1    
     221   .   1   .   1   26   26   LEU   HD12   H   1    0.703     0.007   .   2   .   .   .   .   A   26   LEU   HD12   .   34908   1    
     222   .   1   .   1   26   26   LEU   HD13   H   1    0.703     0.007   .   2   .   .   .   .   A   26   LEU   HD13   .   34908   1    
     223   .   1   .   1   26   26   LEU   HD21   H   1    0.653     0.005   .   2   .   .   .   .   A   26   LEU   HD21   .   34908   1    
     224   .   1   .   1   26   26   LEU   HD22   H   1    0.653     0.005   .   2   .   .   .   .   A   26   LEU   HD22   .   34908   1    
     225   .   1   .   1   26   26   LEU   HD23   H   1    0.653     0.005   .   2   .   .   .   .   A   26   LEU   HD23   .   34908   1    
     226   .   1   .   1   26   26   LEU   CA     C   13   57.571    0.139   .   1   .   .   .   .   A   26   LEU   CA     .   34908   1    
     227   .   1   .   1   26   26   LEU   CB     C   13   41.080    0.150   .   1   .   .   .   .   A   26   LEU   CB     .   34908   1    
     228   .   1   .   1   26   26   LEU   CG     C   13   26.900    0.000   .   1   .   .   .   .   A   26   LEU   CG     .   34908   1    
     229   .   1   .   1   26   26   LEU   CD1    C   13   22.874    0.218   .   1   .   .   .   .   A   26   LEU   CD1    .   34908   1    
     230   .   1   .   1   26   26   LEU   CD2    C   13   26.100    0.000   .   1   .   .   .   .   A   26   LEU   CD2    .   34908   1    
     231   .   1   .   1   26   26   LEU   N      N   15   118.175   0.090   .   1   .   .   .   .   A   26   LEU   N      .   34908   1    
     232   .   1   .   1   27   27   ARG   H      H   1    8.184     0.012   .   1   .   .   .   .   A   27   ARG   H      .   34908   1    
     233   .   1   .   1   27   27   ARG   HA     H   1    3.941     0.036   .   1   .   .   .   .   A   27   ARG   HA     .   34908   1    
     234   .   1   .   1   27   27   ARG   HB2    H   1    1.671     0.016   .   2   .   .   .   .   A   27   ARG   HB2    .   34908   1    
     235   .   1   .   1   27   27   ARG   HB3    H   1    1.671     0.016   .   2   .   .   .   .   A   27   ARG   HB3    .   34908   1    
     236   .   1   .   1   27   27   ARG   HG2    H   1    1.503     0.014   .   2   .   .   .   .   A   27   ARG   HG2    .   34908   1    
     237   .   1   .   1   27   27   ARG   HG3    H   1    1.503     0.014   .   2   .   .   .   .   A   27   ARG   HG3    .   34908   1    
     238   .   1   .   1   27   27   ARG   HD2    H   1    3.060     0.011   .   2   .   .   .   .   A   27   ARG   HD2    .   34908   1    
     239   .   1   .   1   27   27   ARG   HD3    H   1    3.060     0.011   .   2   .   .   .   .   A   27   ARG   HD3    .   34908   1    
     240   .   1   .   1   27   27   ARG   CA     C   13   59.355    0.545   .   1   .   .   .   .   A   27   ARG   CA     .   34908   1    
     241   .   1   .   1   27   27   ARG   CB     C   13   27.472    0.017   .   1   .   .   .   .   A   27   ARG   CB     .   34908   1    
     242   .   1   .   1   27   27   ARG   CG     C   13   27.470    0.049   .   1   .   .   .   .   A   27   ARG   CG     .   34908   1    
     243   .   1   .   1   27   27   ARG   CD     C   13   43.573    0.079   .   1   .   .   .   .   A   27   ARG   CD     .   34908   1    
     244   .   1   .   1   27   27   ARG   N      N   15   116.756   0.050   .   1   .   .   .   .   A   27   ARG   N      .   34908   1    
     245   .   1   .   1   28   28   GLN   H      H   1    8.523     0.004   .   1   .   .   .   .   A   28   GLN   H      .   34908   1    
     246   .   1   .   1   28   28   GLN   HA     H   1    4.059     0.003   .   1   .   .   .   .   A   28   GLN   HA     .   34908   1    
     247   .   1   .   1   28   28   GLN   HB2    H   1    2.058     0.014   .   1   .   .   .   .   A   28   GLN   HB2    .   34908   1    
     248   .   1   .   1   28   28   GLN   HB3    H   1    2.012     0.003   .   1   .   .   .   .   A   28   GLN   HB3    .   34908   1    
     249   .   1   .   1   28   28   GLN   HG2    H   1    2.411     0.000   .   1   .   .   .   .   A   28   GLN   HG2    .   34908   1    
     250   .   1   .   1   28   28   GLN   HG3    H   1    2.305     0.007   .   1   .   .   .   .   A   28   GLN   HG3    .   34908   1    
     251   .   1   .   1   28   28   GLN   CA     C   13   58.006    0.018   .   1   .   .   .   .   A   28   GLN   CA     .   34908   1    
     252   .   1   .   1   28   28   GLN   CB     C   13   29.421    0.226   .   1   .   .   .   .   A   28   GLN   CB     .   34908   1    
     253   .   1   .   1   28   28   GLN   CG     C   13   36.589    0.074   .   1   .   .   .   .   A   28   GLN   CG     .   34908   1    
     254   .   1   .   1   28   28   GLN   N      N   15   115.153   0.011   .   1   .   .   .   .   A   28   GLN   N      .   34908   1    
     255   .   1   .   1   29   29   GLN   H      H   1    9.215     0.000   .   1   .   .   .   .   A   29   GLN   H      .   34908   1    
     256   .   1   .   1   29   29   GLN   N      N   15   123.678   0.000   .   1   .   .   .   .   A   29   GLN   N      .   34908   1    
     257   .   1   .   1   30   30   PRO   HA     H   1    4.531     0.022   .   1   .   .   .   .   A   30   PRO   HA     .   34908   1    
     258   .   1   .   1   30   30   PRO   CA     C   13   60.722    0.000   .   1   .   .   .   .   A   30   PRO   CA     .   34908   1    
     259   .   1   .   1   31   31   PRO   HA     H   1    4.338     0.005   .   1   .   .   .   .   A   31   PRO   HA     .   34908   1    
     260   .   1   .   1   31   31   PRO   HB2    H   1    2.321     0.012   .   1   .   .   .   .   A   31   PRO   HB2    .   34908   1    
     261   .   1   .   1   31   31   PRO   HB3    H   1    2.248     0.003   .   1   .   .   .   .   A   31   PRO   HB3    .   34908   1    
     262   .   1   .   1   31   31   PRO   HG2    H   1    1.981     0.009   .   2   .   .   .   .   A   31   PRO   HG2    .   34908   1    
     263   .   1   .   1   31   31   PRO   HG3    H   1    1.981     0.009   .   2   .   .   .   .   A   31   PRO   HG3    .   34908   1    
     264   .   1   .   1   31   31   PRO   HD2    H   1    3.802     0.006   .   1   .   .   .   .   A   31   PRO   HD2    .   34908   1    
     265   .   1   .   1   31   31   PRO   HD3    H   1    3.733     0.000   .   1   .   .   .   .   A   31   PRO   HD3    .   34908   1    
     266   .   1   .   1   31   31   PRO   CA     C   13   63.988    0.143   .   1   .   .   .   .   A   31   PRO   CA     .   34908   1    
     267   .   1   .   1   31   31   PRO   CB     C   13   35.611    0.072   .   1   .   .   .   .   A   31   PRO   CB     .   34908   1    
     268   .   1   .   1   31   31   PRO   CD     C   13   50.573    0.011   .   1   .   .   .   .   A   31   PRO   CD     .   34908   1    
     269   .   1   .   1   32   32   ASP   H      H   1    7.530     0.004   .   1   .   .   .   .   A   32   ASP   H      .   34908   1    
     270   .   1   .   1   32   32   ASP   HA     H   1    4.952     0.006   .   1   .   .   .   .   A   32   ASP   HA     .   34908   1    
     271   .   1   .   1   32   32   ASP   HB2    H   1    2.898     0.005   .   1   .   .   .   .   A   32   ASP   HB2    .   34908   1    
     272   .   1   .   1   32   32   ASP   HB3    H   1    2.467     0.019   .   1   .   .   .   .   A   32   ASP   HB3    .   34908   1    
     273   .   1   .   1   32   32   ASP   CA     C   13   52.460    0.062   .   1   .   .   .   .   A   32   ASP   CA     .   34908   1    
     274   .   1   .   1   32   32   ASP   CB     C   13   42.882    0.070   .   1   .   .   .   .   A   32   ASP   CB     .   34908   1    
     275   .   1   .   1   32   32   ASP   N      N   15   116.066   0.002   .   1   .   .   .   .   A   32   ASP   N      .   34908   1    
     276   .   1   .   1   33   33   LEU   H      H   1    9.074     0.010   .   1   .   .   .   .   A   33   LEU   H      .   34908   1    
     277   .   1   .   1   33   33   LEU   HA     H   1    3.835     0.015   .   1   .   .   .   .   A   33   LEU   HA     .   34908   1    
     278   .   1   .   1   33   33   LEU   HB2    H   1    1.821     0.039   .   1   .   .   .   .   A   33   LEU   HB2    .   34908   1    
     279   .   1   .   1   33   33   LEU   HB3    H   1    1.550     0.028   .   1   .   .   .   .   A   33   LEU   HB3    .   34908   1    
     280   .   1   .   1   33   33   LEU   HG     H   1    1.876     0.004   .   1   .   .   .   .   A   33   LEU   HG     .   34908   1    
     281   .   1   .   1   33   33   LEU   HD11   H   1    0.838     0.006   .   2   .   .   .   .   A   33   LEU   HD11   .   34908   1    
     282   .   1   .   1   33   33   LEU   HD12   H   1    0.838     0.006   .   2   .   .   .   .   A   33   LEU   HD12   .   34908   1    
     283   .   1   .   1   33   33   LEU   HD13   H   1    0.838     0.006   .   2   .   .   .   .   A   33   LEU   HD13   .   34908   1    
     284   .   1   .   1   33   33   LEU   HD21   H   1    0.755     0.005   .   2   .   .   .   .   A   33   LEU   HD21   .   34908   1    
     285   .   1   .   1   33   33   LEU   HD22   H   1    0.755     0.005   .   2   .   .   .   .   A   33   LEU   HD22   .   34908   1    
     286   .   1   .   1   33   33   LEU   HD23   H   1    0.755     0.005   .   2   .   .   .   .   A   33   LEU   HD23   .   34908   1    
     287   .   1   .   1   33   33   LEU   CA     C   13   59.573    0.211   .   1   .   .   .   .   A   33   LEU   CA     .   34908   1    
     288   .   1   .   1   33   33   LEU   CB     C   13   42.275    0.032   .   1   .   .   .   .   A   33   LEU   CB     .   34908   1    
     289   .   1   .   1   33   33   LEU   CG     C   13   26.910    0.033   .   1   .   .   .   .   A   33   LEU   CG     .   34908   1    
     290   .   1   .   1   33   33   LEU   CD1    C   13   25.807    0.025   .   1   .   .   .   .   A   33   LEU   CD1    .   34908   1    
     291   .   1   .   1   33   33   LEU   CD2    C   13   23.827    0.093   .   1   .   .   .   .   A   33   LEU   CD2    .   34908   1    
     292   .   1   .   1   33   33   LEU   N      N   15   125.925   0.026   .   1   .   .   .   .   A   33   LEU   N      .   34908   1    
     293   .   1   .   1   34   34   VAL   H      H   1    8.165     0.020   .   1   .   .   .   .   A   34   VAL   H      .   34908   1    
     294   .   1   .   1   34   34   VAL   HA     H   1    3.621     0.043   .   1   .   .   .   .   A   34   VAL   HA     .   34908   1    
     295   .   1   .   1   34   34   VAL   HB     H   1    2.312     0.012   .   1   .   .   .   .   A   34   VAL   HB     .   34908   1    
     296   .   1   .   1   34   34   VAL   HG11   H   1    1.147     0.021   .   2   .   .   .   .   A   34   VAL   HG11   .   34908   1    
     297   .   1   .   1   34   34   VAL   HG12   H   1    1.147     0.021   .   2   .   .   .   .   A   34   VAL   HG12   .   34908   1    
     298   .   1   .   1   34   34   VAL   HG13   H   1    1.147     0.021   .   2   .   .   .   .   A   34   VAL   HG13   .   34908   1    
     299   .   1   .   1   34   34   VAL   HG21   H   1    0.989     0.004   .   2   .   .   .   .   A   34   VAL   HG21   .   34908   1    
     300   .   1   .   1   34   34   VAL   HG22   H   1    0.989     0.004   .   2   .   .   .   .   A   34   VAL   HG22   .   34908   1    
     301   .   1   .   1   34   34   VAL   HG23   H   1    0.989     0.004   .   2   .   .   .   .   A   34   VAL   HG23   .   34908   1    
     302   .   1   .   1   34   34   VAL   CA     C   13   67.000    0.080   .   1   .   .   .   .   A   34   VAL   CA     .   34908   1    
     303   .   1   .   1   34   34   VAL   CB     C   13   31.806    0.051   .   1   .   .   .   .   A   34   VAL   CB     .   34908   1    
     304   .   1   .   1   34   34   VAL   CG1    C   13   24.035    0.052   .   1   .   .   .   .   A   34   VAL   CG1    .   34908   1    
     305   .   1   .   1   34   34   VAL   CG2    C   13   22.737    0.258   .   1   .   .   .   .   A   34   VAL   CG2    .   34908   1    
     306   .   1   .   1   34   34   VAL   N      N   15   121.227   0.021   .   1   .   .   .   .   A   34   VAL   N      .   34908   1    
     307   .   1   .   1   35   35   GLU   H      H   1    8.237     0.004   .   1   .   .   .   .   A   35   GLU   H      .   34908   1    
     308   .   1   .   1   35   35   GLU   HA     H   1    3.921     0.013   .   1   .   .   .   .   A   35   GLU   HA     .   34908   1    
     309   .   1   .   1   35   35   GLU   CA     C   13   59.428    0.043   .   1   .   .   .   .   A   35   GLU   CA     .   34908   1    
     310   .   1   .   1   35   35   GLU   N      N   15   120.804   0.000   .   1   .   .   .   .   A   35   GLU   N      .   34908   1    
     311   .   1   .   1   36   36   PHE   H      H   1    8.012     0.009   .   1   .   .   .   .   A   36   PHE   H      .   34908   1    
     312   .   1   .   1   36   36   PHE   HA     H   1    4.356     0.003   .   1   .   .   .   .   A   36   PHE   HA     .   34908   1    
     313   .   1   .   1   36   36   PHE   HB2    H   1    3.231     0.009   .   1   .   .   .   .   A   36   PHE   HB2    .   34908   1    
     314   .   1   .   1   36   36   PHE   HB3    H   1    2.794     0.007   .   1   .   .   .   .   A   36   PHE   HB3    .   34908   1    
     315   .   1   .   1   36   36   PHE   CA     C   13   61.500    0.090   .   1   .   .   .   .   A   36   PHE   CA     .   34908   1    
     316   .   1   .   1   36   36   PHE   CB     C   13   39.833    0.156   .   1   .   .   .   .   A   36   PHE   CB     .   34908   1    
     317   .   1   .   1   36   36   PHE   N      N   15   116.846   0.013   .   1   .   .   .   .   A   36   PHE   N      .   34908   1    
     318   .   1   .   1   37   37   ALA   H      H   1    7.954     0.008   .   1   .   .   .   .   A   37   ALA   H      .   34908   1    
     319   .   1   .   1   37   37   ALA   HA     H   1    3.733     0.010   .   1   .   .   .   .   A   37   ALA   HA     .   34908   1    
     320   .   1   .   1   37   37   ALA   HB1    H   1    0.611     0.004   .   1   .   .   .   .   A   37   ALA   HB1    .   34908   1    
     321   .   1   .   1   37   37   ALA   HB2    H   1    0.611     0.004   .   1   .   .   .   .   A   37   ALA   HB2    .   34908   1    
     322   .   1   .   1   37   37   ALA   HB3    H   1    0.611     0.004   .   1   .   .   .   .   A   37   ALA   HB3    .   34908   1    
     323   .   1   .   1   37   37   ALA   CA     C   13   55.684    0.067   .   1   .   .   .   .   A   37   ALA   CA     .   34908   1    
     324   .   1   .   1   37   37   ALA   CB     C   13   16.310    0.047   .   1   .   .   .   .   A   37   ALA   CB     .   34908   1    
     325   .   1   .   1   37   37   ALA   N      N   15   120.724   0.024   .   1   .   .   .   .   A   37   ALA   N      .   34908   1    
     326   .   1   .   1   38   38   VAL   H      H   1    8.202     0.013   .   1   .   .   .   .   A   38   VAL   H      .   34908   1    
     327   .   1   .   1   38   38   VAL   HA     H   1    3.366     0.006   .   1   .   .   .   .   A   38   VAL   HA     .   34908   1    
     328   .   1   .   1   38   38   VAL   HB     H   1    2.184     0.017   .   1   .   .   .   .   A   38   VAL   HB     .   34908   1    
     329   .   1   .   1   38   38   VAL   HG11   H   1    0.951     0.012   .   2   .   .   .   .   A   38   VAL   HG11   .   34908   1    
     330   .   1   .   1   38   38   VAL   HG12   H   1    0.951     0.012   .   2   .   .   .   .   A   38   VAL   HG12   .   34908   1    
     331   .   1   .   1   38   38   VAL   HG13   H   1    0.951     0.012   .   2   .   .   .   .   A   38   VAL   HG13   .   34908   1    
     332   .   1   .   1   38   38   VAL   HG21   H   1    0.880     0.008   .   2   .   .   .   .   A   38   VAL   HG21   .   34908   1    
     333   .   1   .   1   38   38   VAL   HG22   H   1    0.880     0.008   .   2   .   .   .   .   A   38   VAL   HG22   .   34908   1    
     334   .   1   .   1   38   38   VAL   HG23   H   1    0.880     0.008   .   2   .   .   .   .   A   38   VAL   HG23   .   34908   1    
     335   .   1   .   1   38   38   VAL   CA     C   13   68.531    0.145   .   1   .   .   .   .   A   38   VAL   CA     .   34908   1    
     336   .   1   .   1   38   38   VAL   CB     C   13   32.965    0.182   .   1   .   .   .   .   A   38   VAL   CB     .   34908   1    
     337   .   1   .   1   38   38   VAL   CG1    C   13   20.870    0.000   .   1   .   .   .   .   A   38   VAL   CG1    .   34908   1    
     338   .   1   .   1   38   38   VAL   CG2    C   13   21.690    0.025   .   1   .   .   .   .   A   38   VAL   CG2    .   34908   1    
     339   .   1   .   1   38   38   VAL   N      N   15   117.592   0.009   .   1   .   .   .   .   A   38   VAL   N      .   34908   1    
     340   .   1   .   1   39   39   GLU   H      H   1    7.830     0.011   .   1   .   .   .   .   A   39   GLU   H      .   34908   1    
     341   .   1   .   1   39   39   GLU   HA     H   1    3.876     0.018   .   1   .   .   .   .   A   39   GLU   HA     .   34908   1    
     342   .   1   .   1   39   39   GLU   HB2    H   1    2.073     0.031   .   1   .   .   .   .   A   39   GLU   HB2    .   34908   1    
     343   .   1   .   1   39   39   GLU   HB3    H   1    1.999     0.031   .   1   .   .   .   .   A   39   GLU   HB3    .   34908   1    
     344   .   1   .   1   39   39   GLU   HG2    H   1    2.281     0.007   .   2   .   .   .   .   A   39   GLU   HG2    .   34908   1    
     345   .   1   .   1   39   39   GLU   HG3    H   1    2.281     0.007   .   2   .   .   .   .   A   39   GLU   HG3    .   34908   1    
     346   .   1   .   1   39   39   GLU   CA     C   13   59.703    0.053   .   1   .   .   .   .   A   39   GLU   CA     .   34908   1    
     347   .   1   .   1   39   39   GLU   CB     C   13   29.589    0.073   .   1   .   .   .   .   A   39   GLU   CB     .   34908   1    
     348   .   1   .   1   39   39   GLU   CG     C   13   35.919    0.278   .   1   .   .   .   .   A   39   GLU   CG     .   34908   1    
     349   .   1   .   1   39   39   GLU   N      N   15   121.474   0.045   .   1   .   .   .   .   A   39   GLU   N      .   34908   1    
     350   .   1   .   1   40   40   TYR   H      H   1    8.939     0.004   .   1   .   .   .   .   A   40   TYR   H      .   34908   1    
     351   .   1   .   1   40   40   TYR   HA     H   1    3.539     0.004   .   1   .   .   .   .   A   40   TYR   HA     .   34908   1    
     352   .   1   .   1   40   40   TYR   HB2    H   1    2.272     0.002   .   1   .   .   .   .   A   40   TYR   HB2    .   34908   1    
     353   .   1   .   1   40   40   TYR   HB3    H   1    2.173     0.011   .   1   .   .   .   .   A   40   TYR   HB3    .   34908   1    
     354   .   1   .   1   40   40   TYR   CA     C   13   61.995    0.110   .   1   .   .   .   .   A   40   TYR   CA     .   34908   1    
     355   .   1   .   1   40   40   TYR   CB     C   13   38.950    0.089   .   1   .   .   .   .   A   40   TYR   CB     .   34908   1    
     356   .   1   .   1   40   40   TYR   N      N   15   120.686   0.058   .   1   .   .   .   .   A   40   TYR   N      .   34908   1    
     357   .   1   .   1   41   41   PHE   H      H   1    8.737     0.004   .   1   .   .   .   .   A   41   PHE   H      .   34908   1    
     358   .   1   .   1   41   41   PHE   HA     H   1    4.113     0.006   .   1   .   .   .   .   A   41   PHE   HA     .   34908   1    
     359   .   1   .   1   41   41   PHE   HB2    H   1    3.150     0.008   .   1   .   .   .   .   A   41   PHE   HB2    .   34908   1    
     360   .   1   .   1   41   41   PHE   HB3    H   1    2.742     0.008   .   1   .   .   .   .   A   41   PHE   HB3    .   34908   1    
     361   .   1   .   1   41   41   PHE   CA     C   13   62.791    0.092   .   1   .   .   .   .   A   41   PHE   CA     .   34908   1    
     362   .   1   .   1   41   41   PHE   CB     C   13   38.033    0.078   .   1   .   .   .   .   A   41   PHE   CB     .   34908   1    
     363   .   1   .   1   41   41   PHE   N      N   15   115.524   0.015   .   1   .   .   .   .   A   41   PHE   N      .   34908   1    
     364   .   1   .   1   42   42   THR   H      H   1    8.016     0.010   .   1   .   .   .   .   A   42   THR   H      .   34908   1    
     365   .   1   .   1   42   42   THR   HA     H   1    3.727     0.008   .   1   .   .   .   .   A   42   THR   HA     .   34908   1    
     366   .   1   .   1   42   42   THR   HB     H   1    4.240     0.006   .   1   .   .   .   .   A   42   THR   HB     .   34908   1    
     367   .   1   .   1   42   42   THR   HG21   H   1    1.175     0.008   .   1   .   .   .   .   A   42   THR   HG21   .   34908   1    
     368   .   1   .   1   42   42   THR   HG22   H   1    1.175     0.008   .   1   .   .   .   .   A   42   THR   HG22   .   34908   1    
     369   .   1   .   1   42   42   THR   HG23   H   1    1.175     0.008   .   1   .   .   .   .   A   42   THR   HG23   .   34908   1    
     370   .   1   .   1   42   42   THR   CA     C   13   67.893    0.176   .   1   .   .   .   .   A   42   THR   CA     .   34908   1    
     371   .   1   .   1   42   42   THR   CB     C   13   68.166    0.024   .   1   .   .   .   .   A   42   THR   CB     .   34908   1    
     372   .   1   .   1   42   42   THR   CG2    C   13   21.288    0.059   .   1   .   .   .   .   A   42   THR   CG2    .   34908   1    
     373   .   1   .   1   42   42   THR   N      N   15   117.076   0.032   .   1   .   .   .   .   A   42   THR   N      .   34908   1    
     374   .   1   .   1   43   43   ARG   H      H   1    7.859     0.018   .   1   .   .   .   .   A   43   ARG   H      .   34908   1    
     375   .   1   .   1   43   43   ARG   N      N   15   121.893   0.034   .   1   .   .   .   .   A   43   ARG   N      .   34908   1    
     376   .   1   .   1   44   44   LEU   H      H   1    7.430     0.010   .   1   .   .   .   .   A   44   LEU   H      .   34908   1    
     377   .   1   .   1   44   44   LEU   HA     H   1    4.309     0.005   .   1   .   .   .   .   A   44   LEU   HA     .   34908   1    
     378   .   1   .   1   44   44   LEU   HB2    H   1    2.072     0.006   .   1   .   .   .   .   A   44   LEU   HB2    .   34908   1    
     379   .   1   .   1   44   44   LEU   HB3    H   1    2.000     0.008   .   1   .   .   .   .   A   44   LEU   HB3    .   34908   1    
     380   .   1   .   1   44   44   LEU   HG     H   1    1.863     0.004   .   1   .   .   .   .   A   44   LEU   HG     .   34908   1    
     381   .   1   .   1   44   44   LEU   HD11   H   1    1.109     0.002   .   2   .   .   .   .   A   44   LEU   HD11   .   34908   1    
     382   .   1   .   1   44   44   LEU   HD12   H   1    1.109     0.002   .   2   .   .   .   .   A   44   LEU   HD12   .   34908   1    
     383   .   1   .   1   44   44   LEU   HD13   H   1    1.109     0.002   .   2   .   .   .   .   A   44   LEU   HD13   .   34908   1    
     384   .   1   .   1   44   44   LEU   HD21   H   1    0.986     0.006   .   2   .   .   .   .   A   44   LEU   HD21   .   34908   1    
     385   .   1   .   1   44   44   LEU   HD22   H   1    0.986     0.006   .   2   .   .   .   .   A   44   LEU   HD22   .   34908   1    
     386   .   1   .   1   44   44   LEU   HD23   H   1    0.986     0.006   .   2   .   .   .   .   A   44   LEU   HD23   .   34908   1    
     387   .   1   .   1   44   44   LEU   CA     C   13   57.962    0.018   .   1   .   .   .   .   A   44   LEU   CA     .   34908   1    
     388   .   1   .   1   44   44   LEU   CB     C   13   42.680    0.063   .   1   .   .   .   .   A   44   LEU   CB     .   34908   1    
     389   .   1   .   1   44   44   LEU   CG     C   13   27.079    0.000   .   1   .   .   .   .   A   44   LEU   CG     .   34908   1    
     390   .   1   .   1   44   44   LEU   CD1    C   13   26.205    0.078   .   1   .   .   .   .   A   44   LEU   CD1    .   34908   1    
     391   .   1   .   1   44   44   LEU   CD2    C   13   26.625    0.082   .   1   .   .   .   .   A   44   LEU   CD2    .   34908   1    
     392   .   1   .   1   44   44   LEU   N      N   15   119.704   0.035   .   1   .   .   .   .   A   44   LEU   N      .   34908   1    
     393   .   1   .   1   45   45   ARG   H      H   1    7.935     0.017   .   1   .   .   .   .   A   45   ARG   H      .   34908   1    
     394   .   1   .   1   45   45   ARG   N      N   15   119.789   0.000   .   1   .   .   .   .   A   45   ARG   N      .   34908   1    
     395   .   1   .   1   46   46   GLU   H      H   1    7.998     0.010   .   1   .   .   .   .   A   46   GLU   H      .   34908   1    
     396   .   1   .   1   46   46   GLU   HA     H   1    4.191     0.006   .   1   .   .   .   .   A   46   GLU   HA     .   34908   1    
     397   .   1   .   1   46   46   GLU   HB2    H   1    2.176     0.007   .   1   .   .   .   .   A   46   GLU   HB2    .   34908   1    
     398   .   1   .   1   46   46   GLU   HB3    H   1    1.942     0.002   .   1   .   .   .   .   A   46   GLU   HB3    .   34908   1    
     399   .   1   .   1   46   46   GLU   HG2    H   1    2.525     0.000   .   2   .   .   .   .   A   46   GLU   HG2    .   34908   1    
     400   .   1   .   1   46   46   GLU   HG3    H   1    2.525     0.000   .   2   .   .   .   .   A   46   GLU   HG3    .   34908   1    
     401   .   1   .   1   46   46   GLU   CA     C   13   57.830    0.000   .   1   .   .   .   .   A   46   GLU   CA     .   34908   1    
     402   .   1   .   1   46   46   GLU   CB     C   13   29.481    0.103   .   1   .   .   .   .   A   46   GLU   CB     .   34908   1    
     403   .   1   .   1   46   46   GLU   CG     C   13   36.441    0.000   .   1   .   .   .   .   A   46   GLU   CG     .   34908   1    
     404   .   1   .   1   46   46   GLU   N      N   15   117.902   0.022   .   1   .   .   .   .   A   46   GLU   N      .   34908   1    
     405   .   1   .   1   47   47   ALA   H      H   1    7.689     0.009   .   1   .   .   .   .   A   47   ALA   H      .   34908   1    
     406   .   1   .   1   47   47   ALA   HA     H   1    4.235     0.008   .   1   .   .   .   .   A   47   ALA   HA     .   34908   1    
     407   .   1   .   1   47   47   ALA   HB1    H   1    1.420     0.005   .   1   .   .   .   .   A   47   ALA   HB1    .   34908   1    
     408   .   1   .   1   47   47   ALA   HB2    H   1    1.420     0.005   .   1   .   .   .   .   A   47   ALA   HB2    .   34908   1    
     409   .   1   .   1   47   47   ALA   HB3    H   1    1.420     0.005   .   1   .   .   .   .   A   47   ALA   HB3    .   34908   1    
     410   .   1   .   1   47   47   ALA   CA     C   13   53.011    0.024   .   1   .   .   .   .   A   47   ALA   CA     .   34908   1    
     411   .   1   .   1   47   47   ALA   CB     C   13   18.693    0.010   .   1   .   .   .   .   A   47   ALA   CB     .   34908   1    
     412   .   1   .   1   47   47   ALA   N      N   15   120.880   0.006   .   1   .   .   .   .   A   47   ALA   N      .   34908   1    
     413   .   1   .   1   48   48   ARG   H      H   1    7.470     0.012   .   1   .   .   .   .   A   48   ARG   H      .   34908   1    
     414   .   1   .   1   48   48   ARG   HA     H   1    4.240     0.004   .   1   .   .   .   .   A   48   ARG   HA     .   34908   1    
     415   .   1   .   1   48   48   ARG   HB2    H   1    1.929     0.002   .   1   .   .   .   .   A   48   ARG   HB2    .   34908   1    
     416   .   1   .   1   48   48   ARG   HB3    H   1    1.824     0.001   .   1   .   .   .   .   A   48   ARG   HB3    .   34908   1    
     417   .   1   .   1   48   48   ARG   HG2    H   1    1.808     0.005   .   1   .   .   .   .   A   48   ARG   HG2    .   34908   1    
     418   .   1   .   1   48   48   ARG   HG3    H   1    1.728     0.003   .   1   .   .   .   .   A   48   ARG   HG3    .   34908   1    
     419   .   1   .   1   48   48   ARG   HD2    H   1    3.190     0.017   .   2   .   .   .   .   A   48   ARG   HD2    .   34908   1    
     420   .   1   .   1   48   48   ARG   HD3    H   1    3.190     0.017   .   2   .   .   .   .   A   48   ARG   HD3    .   34908   1    
     421   .   1   .   1   48   48   ARG   CA     C   13   56.520    0.127   .   1   .   .   .   .   A   48   ARG   CA     .   34908   1    
     422   .   1   .   1   48   48   ARG   CB     C   13   30.924    0.108   .   1   .   .   .   .   A   48   ARG   CB     .   34908   1    
     423   .   1   .   1   48   48   ARG   CG     C   13   26.817    0.054   .   1   .   .   .   .   A   48   ARG   CG     .   34908   1    
     424   .   1   .   1   48   48   ARG   CD     C   13   44.044    0.049   .   1   .   .   .   .   A   48   ARG   CD     .   34908   1    
     425   .   1   .   1   48   48   ARG   N      N   15   117.602   0.005   .   1   .   .   .   .   A   48   ARG   N      .   34908   1    
     426   .   1   .   1   49   49   ALA   H      H   1    7.937     0.009   .   1   .   .   .   .   A   49   ALA   H      .   34908   1    
     427   .   1   .   1   49   49   ALA   HA     H   1    4.572     0.002   .   1   .   .   .   .   A   49   ALA   HA     .   34908   1    
     428   .   1   .   1   49   49   ALA   HB1    H   1    1.367     0.003   .   1   .   .   .   .   A   49   ALA   HB1    .   34908   1    
     429   .   1   .   1   49   49   ALA   HB2    H   1    1.367     0.003   .   1   .   .   .   .   A   49   ALA   HB2    .   34908   1    
     430   .   1   .   1   49   49   ALA   HB3    H   1    1.367     0.003   .   1   .   .   .   .   A   49   ALA   HB3    .   34908   1    
     431   .   1   .   1   49   49   ALA   CA     C   13   50.677    0.034   .   1   .   .   .   .   A   49   ALA   CA     .   34908   1    
     432   .   1   .   1   49   49   ALA   CB     C   13   18.104    0.014   .   1   .   .   .   .   A   49   ALA   CB     .   34908   1    
     433   .   1   .   1   49   49   ALA   N      N   15   125.709   0.007   .   1   .   .   .   .   A   49   ALA   N      .   34908   1    
     434   .   1   .   1   50   50   PRO   HA     H   1    4.412     0.009   .   1   .   .   .   .   A   50   PRO   HA     .   34908   1    
     435   .   1   .   1   50   50   PRO   HB2    H   1    2.297     0.001   .   1   .   .   .   .   A   50   PRO   HB2    .   34908   1    
     436   .   1   .   1   50   50   PRO   HB3    H   1    1.944     0.008   .   1   .   .   .   .   A   50   PRO   HB3    .   34908   1    
     437   .   1   .   1   50   50   PRO   HG2    H   1    2.025     0.001   .   1   .   .   .   .   A   50   PRO   HG2    .   34908   1    
     438   .   1   .   1   50   50   PRO   HG3    H   1    2.018     0.002   .   1   .   .   .   .   A   50   PRO   HG3    .   34908   1    
     439   .   1   .   1   50   50   PRO   HD2    H   1    3.786     0.002   .   1   .   .   .   .   A   50   PRO   HD2    .   34908   1    
     440   .   1   .   1   50   50   PRO   HD3    H   1    3.622     0.015   .   1   .   .   .   .   A   50   PRO   HD3    .   34908   1    
     441   .   1   .   1   50   50   PRO   CA     C   13   63.095    0.150   .   1   .   .   .   .   A   50   PRO   CA     .   34908   1    
     442   .   1   .   1   50   50   PRO   CB     C   13   32.027    0.063   .   1   .   .   .   .   A   50   PRO   CB     .   34908   1    
     443   .   1   .   1   50   50   PRO   CG     C   13   27.479    0.080   .   1   .   .   .   .   A   50   PRO   CG     .   34908   1    
     444   .   1   .   1   50   50   PRO   CD     C   13   50.437    0.020   .   1   .   .   .   .   A   50   PRO   CD     .   34908   1    
     445   .   1   .   1   51   51   ALA   H      H   1    8.425     0.003   .   1   .   .   .   .   A   51   ALA   H      .   34908   1    
     446   .   1   .   1   51   51   ALA   HA     H   1    4.347     0.026   .   1   .   .   .   .   A   51   ALA   HA     .   34908   1    
     447   .   1   .   1   51   51   ALA   HB1    H   1    1.399     0.007   .   1   .   .   .   .   A   51   ALA   HB1    .   34908   1    
     448   .   1   .   1   51   51   ALA   HB2    H   1    1.399     0.007   .   1   .   .   .   .   A   51   ALA   HB2    .   34908   1    
     449   .   1   .   1   51   51   ALA   HB3    H   1    1.399     0.007   .   1   .   .   .   .   A   51   ALA   HB3    .   34908   1    
     450   .   1   .   1   51   51   ALA   CA     C   13   52.531    0.050   .   1   .   .   .   .   A   51   ALA   CA     .   34908   1    
     451   .   1   .   1   51   51   ALA   CB     C   13   19.367    0.003   .   1   .   .   .   .   A   51   ALA   CB     .   34908   1    
     452   .   1   .   1   51   51   ALA   N      N   15   125.078   0.001   .   1   .   .   .   .   A   51   ALA   N      .   34908   1    
     453   .   1   .   1   52   52   SER   H      H   1    7.879     0.003   .   1   .   .   .   .   A   52   SER   H      .   34908   1    
     454   .   1   .   1   52   52   SER   HA     H   1    4.227     0.000   .   1   .   .   .   .   A   52   SER   HA     .   34908   1    
     455   .   1   .   1   52   52   SER   HB2    H   1    3.822     0.003   .   2   .   .   .   .   A   52   SER   HB2    .   34908   1    
     456   .   1   .   1   52   52   SER   HB3    H   1    3.822     0.003   .   2   .   .   .   .   A   52   SER   HB3    .   34908   1    
     457   .   1   .   1   52   52   SER   CA     C   13   59.828    0.000   .   1   .   .   .   .   A   52   SER   CA     .   34908   1    
     458   .   1   .   1   52   52   SER   CB     C   13   64.951    0.000   .   1   .   .   .   .   A   52   SER   CB     .   34908   1    
     459   .   1   .   1   52   52   SER   N      N   15   120.645   0.000   .   1   .   .   .   .   A   52   SER   N      .   34908   1    
     460   .   2   .   1   1    1    GLY   HA2    H   1    3.800     0.000   .   2   .   .   .   .   B   1    GLY   HA2    .   34908   1    
     461   .   2   .   1   1    1    GLY   HA3    H   1    3.800     0.000   .   2   .   .   .   .   B   1    GLY   HA3    .   34908   1    
     462   .   2   .   1   1    1    GLY   CA     C   13   43.483    0.000   .   1   .   .   .   .   B   1    GLY   CA     .   34908   1    
     463   .   2   .   1   2    2    ALA   H      H   1    8.189     0.000   .   1   .   .   .   .   B   2    ALA   H      .   34908   1    
     464   .   2   .   1   2    2    ALA   HA     H   1    4.334     0.002   .   1   .   .   .   .   B   2    ALA   HA     .   34908   1    
     465   .   2   .   1   2    2    ALA   HB1    H   1    1.376     0.013   .   1   .   .   .   .   B   2    ALA   HB1    .   34908   1    
     466   .   2   .   1   2    2    ALA   HB2    H   1    1.376     0.013   .   1   .   .   .   .   B   2    ALA   HB2    .   34908   1    
     467   .   2   .   1   2    2    ALA   HB3    H   1    1.376     0.013   .   1   .   .   .   .   B   2    ALA   HB3    .   34908   1    
     468   .   2   .   1   2    2    ALA   CA     C   13   52.546    0.000   .   1   .   .   .   .   B   2    ALA   CA     .   34908   1    
     469   .   2   .   1   2    2    ALA   CB     C   13   19.408    0.000   .   1   .   .   .   .   B   2    ALA   CB     .   34908   1    
     470   .   2   .   1   2    2    ALA   N      N   15   123.700   0.000   .   1   .   .   .   .   B   2    ALA   N      .   34908   1    
     471   .   2   .   1   3    3    MET   H      H   1    8.499     0.005   .   1   .   .   .   .   B   3    MET   H      .   34908   1    
     472   .   2   .   1   3    3    MET   HA     H   1    4.442     0.021   .   1   .   .   .   .   B   3    MET   HA     .   34908   1    
     473   .   2   .   1   3    3    MET   HB2    H   1    2.531     0.017   .   1   .   .   .   .   B   3    MET   HB2    .   34908   1    
     474   .   2   .   1   3    3    MET   HB3    H   1    2.585     0.005   .   1   .   .   .   .   B   3    MET   HB3    .   34908   1    
     475   .   2   .   1   3    3    MET   HG2    H   1    2.001     0.002   .   1   .   .   .   .   B   3    MET   HG2    .   34908   1    
     476   .   2   .   1   3    3    MET   HG3    H   1    2.058     0.017   .   1   .   .   .   .   B   3    MET   HG3    .   34908   1    
     477   .   2   .   1   3    3    MET   CA     C   13   55.577    0.088   .   1   .   .   .   .   B   3    MET   CA     .   34908   1    
     478   .   2   .   1   3    3    MET   CB     C   13   32.282    0.277   .   1   .   .   .   .   B   3    MET   CB     .   34908   1    
     479   .   2   .   1   3    3    MET   CG     C   13   32.818    0.044   .   1   .   .   .   .   B   3    MET   CG     .   34908   1    
     480   .   2   .   1   3    3    MET   N      N   15   119.676   0.034   .   1   .   .   .   .   B   3    MET   N      .   34908   1    
     481   .   2   .   1   4    4    GLY   H      H   1    8.395     0.003   .   1   .   .   .   .   B   4    GLY   H      .   34908   1    
     482   .   2   .   1   4    4    GLY   HA2    H   1    3.936     0.009   .   2   .   .   .   .   B   4    GLY   HA2    .   34908   1    
     483   .   2   .   1   4    4    GLY   HA3    H   1    3.936     0.009   .   2   .   .   .   .   B   4    GLY   HA3    .   34908   1    
     484   .   2   .   1   4    4    GLY   CA     C   13   45.411    0.029   .   1   .   .   .   .   B   4    GLY   CA     .   34908   1    
     485   .   2   .   1   4    4    GLY   N      N   15   109.982   0.007   .   1   .   .   .   .   B   4    GLY   N      .   34908   1    
     486   .   2   .   1   5    5    MET   H      H   1    8.209     0.008   .   1   .   .   .   .   B   5    MET   H      .   34908   1    
     487   .   2   .   1   5    5    MET   HA     H   1    4.485     0.016   .   1   .   .   .   .   B   5    MET   HA     .   34908   1    
     488   .   2   .   1   5    5    MET   HB2    H   1    2.475     0.010   .   1   .   .   .   .   B   5    MET   HB2    .   34908   1    
     489   .   2   .   1   5    5    MET   HB3    H   1    2.515     0.020   .   1   .   .   .   .   B   5    MET   HB3    .   34908   1    
     490   .   2   .   1   5    5    MET   HG2    H   1    1.949     0.004   .   1   .   .   .   .   B   5    MET   HG2    .   34908   1    
     491   .   2   .   1   5    5    MET   HG3    H   1    2.040     0.007   .   1   .   .   .   .   B   5    MET   HG3    .   34908   1    
     492   .   2   .   1   5    5    MET   CA     C   13   55.325    0.048   .   1   .   .   .   .   B   5    MET   CA     .   34908   1    
     493   .   2   .   1   5    5    MET   CB     C   13   32.112    0.091   .   1   .   .   .   .   B   5    MET   CB     .   34908   1    
     494   .   2   .   1   5    5    MET   CG     C   13   33.022    0.099   .   1   .   .   .   .   B   5    MET   CG     .   34908   1    
     495   .   2   .   1   5    5    MET   N      N   15   119.734   0.026   .   1   .   .   .   .   B   5    MET   N      .   34908   1    
     496   .   2   .   1   6    6    SER   H      H   1    8.322     0.014   .   1   .   .   .   .   B   6    SER   H      .   34908   1    
     497   .   2   .   1   6    6    SER   HA     H   1    4.413     0.026   .   1   .   .   .   .   B   6    SER   HA     .   34908   1    
     498   .   2   .   1   6    6    SER   HB2    H   1    3.798     0.015   .   2   .   .   .   .   B   6    SER   HB2    .   34908   1    
     499   .   2   .   1   6    6    SER   HB3    H   1    3.798     0.015   .   2   .   .   .   .   B   6    SER   HB3    .   34908   1    
     500   .   2   .   1   6    6    SER   CA     C   13   58.471    0.016   .   1   .   .   .   .   B   6    SER   CA     .   34908   1    
     501   .   2   .   1   6    6    SER   CB     C   13   63.837    0.019   .   1   .   .   .   .   B   6    SER   CB     .   34908   1    
     502   .   2   .   1   6    6    SER   N      N   15   116.731   0.015   .   1   .   .   .   .   B   6    SER   N      .   34908   1    
     503   .   2   .   1   7    7    HIS   H      H   1    8.342     0.000   .   1   .   .   .   .   B   7    HIS   H      .   34908   1    
     504   .   2   .   1   7    7    HIS   HA     H   1    4.620     0.004   .   1   .   .   .   .   B   7    HIS   HA     .   34908   1    
     505   .   2   .   1   7    7    HIS   HB2    H   1    3.015     0.006   .   1   .   .   .   .   B   7    HIS   HB2    .   34908   1    
     506   .   2   .   1   7    7    HIS   HB3    H   1    3.072     0.004   .   1   .   .   .   .   B   7    HIS   HB3    .   34908   1    
     507   .   2   .   1   7    7    HIS   CA     C   13   56.117    0.051   .   1   .   .   .   .   B   7    HIS   CA     .   34908   1    
     508   .   2   .   1   7    7    HIS   CB     C   13   30.777    0.060   .   1   .   .   .   .   B   7    HIS   CB     .   34908   1    
     509   .   2   .   1   7    7    HIS   N      N   15   120.800   0.000   .   1   .   .   .   .   B   7    HIS   N      .   34908   1    
     510   .   2   .   1   8    8    ILE   H      H   1    7.981     0.006   .   1   .   .   .   .   B   8    ILE   H      .   34908   1    
     511   .   2   .   1   8    8    ILE   HA     H   1    4.022     0.006   .   1   .   .   .   .   B   8    ILE   HA     .   34908   1    
     512   .   2   .   1   8    8    ILE   HB     H   1    1.741     0.005   .   1   .   .   .   .   B   8    ILE   HB     .   34908   1    
     513   .   2   .   1   8    8    ILE   HG12   H   1    1.068     0.023   .   1   .   .   .   .   B   8    ILE   HG12   .   34908   1    
     514   .   2   .   1   8    8    ILE   HG13   H   1    1.343     0.007   .   1   .   .   .   .   B   8    ILE   HG13   .   34908   1    
     515   .   2   .   1   8    8    ILE   HG21   H   1    0.763     0.004   .   1   .   .   .   .   B   8    ILE   HG21   .   34908   1    
     516   .   2   .   1   8    8    ILE   HG22   H   1    0.763     0.004   .   1   .   .   .   .   B   8    ILE   HG22   .   34908   1    
     517   .   2   .   1   8    8    ILE   HG23   H   1    0.763     0.004   .   1   .   .   .   .   B   8    ILE   HG23   .   34908   1    
     518   .   2   .   1   8    8    ILE   HD11   H   1    0.748     0.003   .   1   .   .   .   .   B   8    ILE   HD11   .   34908   1    
     519   .   2   .   1   8    8    ILE   HD12   H   1    0.748     0.003   .   1   .   .   .   .   B   8    ILE   HD12   .   34908   1    
     520   .   2   .   1   8    8    ILE   HD13   H   1    0.748     0.003   .   1   .   .   .   .   B   8    ILE   HD13   .   34908   1    
     521   .   2   .   1   8    8    ILE   CA     C   13   60.424    0.143   .   1   .   .   .   .   B   8    ILE   CA     .   34908   1    
     522   .   2   .   1   8    8    ILE   CB     C   13   38.056    0.087   .   1   .   .   .   .   B   8    ILE   CB     .   34908   1    
     523   .   2   .   1   8    8    ILE   CG1    C   13   27.402    0.108   .   1   .   .   .   .   B   8    ILE   CG1    .   34908   1    
     524   .   2   .   1   8    8    ILE   CG2    C   13   28.025    0.000   .   1   .   .   .   .   B   8    ILE   CG2    .   34908   1    
     525   .   2   .   1   8    8    ILE   CD1    C   13   13.180    0.173   .   1   .   .   .   .   B   8    ILE   CD1    .   34908   1    
     526   .   2   .   1   8    8    ILE   N      N   15   123.316   0.017   .   1   .   .   .   .   B   8    ILE   N      .   34908   1    
     527   .   2   .   1   9    9    GLN   H      H   1    8.194     0.008   .   1   .   .   .   .   B   9    GLN   H      .   34908   1    
     528   .   2   .   1   9    9    GLN   HA     H   1    4.336     0.007   .   1   .   .   .   .   B   9    GLN   HA     .   34908   1    
     529   .   2   .   1   9    9    GLN   HB2    H   1    1.826     0.009   .   1   .   .   .   .   B   9    GLN   HB2    .   34908   1    
     530   .   2   .   1   9    9    GLN   HB3    H   1    1.916     0.007   .   1   .   .   .   .   B   9    GLN   HB3    .   34908   1    
     531   .   2   .   1   9    9    GLN   HG2    H   1    2.167     0.016   .   2   .   .   .   .   B   9    GLN   HG2    .   34908   1    
     532   .   2   .   1   9    9    GLN   HG3    H   1    2.167     0.016   .   2   .   .   .   .   B   9    GLN   HG3    .   34908   1    
     533   .   2   .   1   9    9    GLN   CA     C   13   54.445    0.049   .   1   .   .   .   .   B   9    GLN   CA     .   34908   1    
     534   .   2   .   1   9    9    GLN   CB     C   13   30.372    0.207   .   1   .   .   .   .   B   9    GLN   CB     .   34908   1    
     535   .   2   .   1   9    9    GLN   CG     C   13   33.459    0.038   .   1   .   .   .   .   B   9    GLN   CG     .   34908   1    
     536   .   2   .   1   9    9    GLN   N      N   15   125.817   0.002   .   1   .   .   .   .   B   9    GLN   N      .   34908   1    
     537   .   2   .   1   10   10   ILE   H      H   1    8.514     0.004   .   1   .   .   .   .   B   10   ILE   H      .   34908   1    
     538   .   2   .   1   10   10   ILE   HA     H   1    4.151     0.015   .   1   .   .   .   .   B   10   ILE   HA     .   34908   1    
     539   .   2   .   1   10   10   ILE   HB     H   1    1.592     0.235   .   1   .   .   .   .   B   10   ILE   HB     .   34908   1    
     540   .   2   .   1   10   10   ILE   HG12   H   1    1.154     0.023   .   1   .   .   .   .   B   10   ILE   HG12   .   34908   1    
     541   .   2   .   1   10   10   ILE   HG13   H   1    1.487     0.010   .   1   .   .   .   .   B   10   ILE   HG13   .   34908   1    
     542   .   2   .   1   10   10   ILE   HG21   H   1    0.912     0.011   .   1   .   .   .   .   B   10   ILE   HG21   .   34908   1    
     543   .   2   .   1   10   10   ILE   HG22   H   1    0.912     0.011   .   1   .   .   .   .   B   10   ILE   HG22   .   34908   1    
     544   .   2   .   1   10   10   ILE   HG23   H   1    0.912     0.011   .   1   .   .   .   .   B   10   ILE   HG23   .   34908   1    
     545   .   2   .   1   10   10   ILE   HD11   H   1    0.720     0.013   .   1   .   .   .   .   B   10   ILE   HD11   .   34908   1    
     546   .   2   .   1   10   10   ILE   HD12   H   1    0.720     0.013   .   1   .   .   .   .   B   10   ILE   HD12   .   34908   1    
     547   .   2   .   1   10   10   ILE   HD13   H   1    0.720     0.013   .   1   .   .   .   .   B   10   ILE   HD13   .   34908   1    
     548   .   2   .   1   10   10   ILE   CA     C   13   57.610    0.000   .   1   .   .   .   .   B   10   ILE   CA     .   34908   1    
     549   .   2   .   1   10   10   ILE   CG1    C   13   23.956    0.005   .   1   .   .   .   .   B   10   ILE   CG1    .   34908   1    
     550   .   2   .   1   10   10   ILE   CG2    C   13   17.606    0.034   .   1   .   .   .   .   B   10   ILE   CG2    .   34908   1    
     551   .   2   .   1   10   10   ILE   CD1    C   13   11.720    0.034   .   1   .   .   .   .   B   10   ILE   CD1    .   34908   1    
     552   .   2   .   1   10   10   ILE   N      N   15   125.207   0.015   .   1   .   .   .   .   B   10   ILE   N      .   34908   1    
     553   .   2   .   1   13   13   GLY   H      H   1    8.731     0.019   .   1   .   .   .   .   B   13   GLY   H      .   34908   1    
     554   .   2   .   1   13   13   GLY   HA2    H   1    3.930     0.005   .   2   .   .   .   .   B   13   GLY   HA2    .   34908   1    
     555   .   2   .   1   13   13   GLY   HA3    H   1    3.930     0.005   .   2   .   .   .   .   B   13   GLY   HA3    .   34908   1    
     556   .   2   .   1   13   13   GLY   CA     C   13   45.370    0.000   .   1   .   .   .   .   B   13   GLY   CA     .   34908   1    
     557   .   2   .   1   13   13   GLY   N      N   15   110.375   0.000   .   1   .   .   .   .   B   13   GLY   N      .   34908   1    
     558   .   2   .   1   14   14   LEU   H      H   1    7.439     0.013   .   1   .   .   .   .   B   14   LEU   H      .   34908   1    
     559   .   2   .   1   14   14   LEU   HA     H   1    4.118     0.014   .   1   .   .   .   .   B   14   LEU   HA     .   34908   1    
     560   .   2   .   1   14   14   LEU   HB2    H   1    1.460     0.020   .   1   .   .   .   .   B   14   LEU   HB2    .   34908   1    
     561   .   2   .   1   14   14   LEU   HB3    H   1    1.392     0.003   .   1   .   .   .   .   B   14   LEU   HB3    .   34908   1    
     562   .   2   .   1   14   14   LEU   HG     H   1    1.587     0.010   .   1   .   .   .   .   B   14   LEU   HG     .   34908   1    
     563   .   2   .   1   14   14   LEU   HD11   H   1    1.134     0.007   .   2   .   .   .   .   B   14   LEU   HD11   .   34908   1    
     564   .   2   .   1   14   14   LEU   HD12   H   1    1.134     0.007   .   2   .   .   .   .   B   14   LEU   HD12   .   34908   1    
     565   .   2   .   1   14   14   LEU   HD13   H   1    1.134     0.007   .   2   .   .   .   .   B   14   LEU   HD13   .   34908   1    
     566   .   2   .   1   14   14   LEU   HD21   H   1    0.987     0.005   .   2   .   .   .   .   B   14   LEU   HD21   .   34908   1    
     567   .   2   .   1   14   14   LEU   HD22   H   1    0.987     0.005   .   2   .   .   .   .   B   14   LEU   HD22   .   34908   1    
     568   .   2   .   1   14   14   LEU   HD23   H   1    0.987     0.005   .   2   .   .   .   .   B   14   LEU   HD23   .   34908   1    
     569   .   2   .   1   14   14   LEU   CA     C   13   58.652    0.209   .   1   .   .   .   .   B   14   LEU   CA     .   34908   1    
     570   .   2   .   1   14   14   LEU   CB     C   13   42.523    0.315   .   1   .   .   .   .   B   14   LEU   CB     .   34908   1    
     571   .   2   .   1   14   14   LEU   CG     C   13   27.597    0.000   .   1   .   .   .   .   B   14   LEU   CG     .   34908   1    
     572   .   2   .   1   14   14   LEU   CD1    C   13   23.882    0.171   .   1   .   .   .   .   B   14   LEU   CD1    .   34908   1    
     573   .   2   .   1   14   14   LEU   CD2    C   13   26.501    0.103   .   1   .   .   .   .   B   14   LEU   CD2    .   34908   1    
     574   .   2   .   1   14   14   LEU   N      N   15   121.921   0.021   .   1   .   .   .   .   B   14   LEU   N      .   34908   1    
     575   .   2   .   1   15   15   THR   H      H   1    8.569     0.010   .   1   .   .   .   .   B   15   THR   H      .   34908   1    
     576   .   2   .   1   15   15   THR   HA     H   1    3.698     0.011   .   1   .   .   .   .   B   15   THR   HA     .   34908   1    
     577   .   2   .   1   15   15   THR   HB     H   1    4.184     0.017   .   1   .   .   .   .   B   15   THR   HB     .   34908   1    
     578   .   2   .   1   15   15   THR   HG21   H   1    1.204     0.010   .   1   .   .   .   .   B   15   THR   HG21   .   34908   1    
     579   .   2   .   1   15   15   THR   HG22   H   1    1.204     0.010   .   1   .   .   .   .   B   15   THR   HG22   .   34908   1    
     580   .   2   .   1   15   15   THR   HG23   H   1    1.204     0.010   .   1   .   .   .   .   B   15   THR   HG23   .   34908   1    
     581   .   2   .   1   15   15   THR   CA     C   13   66.845    0.060   .   1   .   .   .   .   B   15   THR   CA     .   34908   1    
     582   .   2   .   1   15   15   THR   CB     C   13   67.467    0.025   .   1   .   .   .   .   B   15   THR   CB     .   34908   1    
     583   .   2   .   1   15   15   THR   CG2    C   13   22.205    0.044   .   1   .   .   .   .   B   15   THR   CG2    .   34908   1    
     584   .   2   .   1   15   15   THR   N      N   15   111.694   0.017   .   1   .   .   .   .   B   15   THR   N      .   34908   1    
     585   .   2   .   1   16   16   GLU   H      H   1    8.833     0.003   .   1   .   .   .   .   B   16   GLU   H      .   34908   1    
     586   .   2   .   1   16   16   GLU   N      N   15   122.540   0.036   .   1   .   .   .   .   B   16   GLU   N      .   34908   1    
     587   .   2   .   1   17   17   LEU   H      H   1    7.957     0.010   .   1   .   .   .   .   B   17   LEU   H      .   34908   1    
     588   .   2   .   1   17   17   LEU   HA     H   1    4.262     0.002   .   1   .   .   .   .   B   17   LEU   HA     .   34908   1    
     589   .   2   .   1   17   17   LEU   HB2    H   1    1.630     0.000   .   1   .   .   .   .   B   17   LEU   HB2    .   34908   1    
     590   .   2   .   1   17   17   LEU   HB3    H   1    2.146     0.000   .   1   .   .   .   .   B   17   LEU   HB3    .   34908   1    
     591   .   2   .   1   17   17   LEU   HG     H   1    1.931     0.000   .   1   .   .   .   .   B   17   LEU   HG     .   34908   1    
     592   .   2   .   1   17   17   LEU   HD11   H   1    1.052     0.000   .   2   .   .   .   .   B   17   LEU   HD11   .   34908   1    
     593   .   2   .   1   17   17   LEU   HD12   H   1    1.052     0.000   .   2   .   .   .   .   B   17   LEU   HD12   .   34908   1    
     594   .   2   .   1   17   17   LEU   HD13   H   1    1.052     0.000   .   2   .   .   .   .   B   17   LEU   HD13   .   34908   1    
     595   .   2   .   1   17   17   LEU   HD21   H   1    0.990     0.001   .   2   .   .   .   .   B   17   LEU   HD21   .   34908   1    
     596   .   2   .   1   17   17   LEU   HD22   H   1    0.990     0.001   .   2   .   .   .   .   B   17   LEU   HD22   .   34908   1    
     597   .   2   .   1   17   17   LEU   HD23   H   1    0.990     0.001   .   2   .   .   .   .   B   17   LEU   HD23   .   34908   1    
     598   .   2   .   1   17   17   LEU   CA     C   13   58.184    0.000   .   1   .   .   .   .   B   17   LEU   CA     .   34908   1    
     599   .   2   .   1   17   17   LEU   CD2    C   13   22.589    0.030   .   1   .   .   .   .   B   17   LEU   CD2    .   34908   1    
     600   .   2   .   1   17   17   LEU   N      N   15   121.600   0.087   .   1   .   .   .   .   B   17   LEU   N      .   34908   1    
     601   .   2   .   1   18   18   LEU   H      H   1    8.399     0.007   .   1   .   .   .   .   B   18   LEU   H      .   34908   1    
     602   .   2   .   1   18   18   LEU   HA     H   1    3.886     0.020   .   1   .   .   .   .   B   18   LEU   HA     .   34908   1    
     603   .   2   .   1   18   18   LEU   HB2    H   1    1.566     0.000   .   1   .   .   .   .   B   18   LEU   HB2    .   34908   1    
     604   .   2   .   1   18   18   LEU   HB3    H   1    1.519     0.012   .   1   .   .   .   .   B   18   LEU   HB3    .   34908   1    
     605   .   2   .   1   18   18   LEU   HG     H   1    1.389     0.004   .   1   .   .   .   .   B   18   LEU   HG     .   34908   1    
     606   .   2   .   1   18   18   LEU   HD11   H   1    0.765     0.006   .   2   .   .   .   .   B   18   LEU   HD11   .   34908   1    
     607   .   2   .   1   18   18   LEU   HD12   H   1    0.765     0.006   .   2   .   .   .   .   B   18   LEU   HD12   .   34908   1    
     608   .   2   .   1   18   18   LEU   HD13   H   1    0.765     0.006   .   2   .   .   .   .   B   18   LEU   HD13   .   34908   1    
     609   .   2   .   1   18   18   LEU   HD21   H   1    0.742     0.007   .   2   .   .   .   .   B   18   LEU   HD21   .   34908   1    
     610   .   2   .   1   18   18   LEU   HD22   H   1    0.742     0.007   .   2   .   .   .   .   B   18   LEU   HD22   .   34908   1    
     611   .   2   .   1   18   18   LEU   HD23   H   1    0.742     0.007   .   2   .   .   .   .   B   18   LEU   HD23   .   34908   1    
     612   .   2   .   1   18   18   LEU   CA     C   13   57.450    0.092   .   1   .   .   .   .   B   18   LEU   CA     .   34908   1    
     613   .   2   .   1   18   18   LEU   CB     C   13   42.150    0.000   .   1   .   .   .   .   B   18   LEU   CB     .   34908   1    
     614   .   2   .   1   18   18   LEU   CG     C   13   26.876    0.000   .   1   .   .   .   .   B   18   LEU   CG     .   34908   1    
     615   .   2   .   1   18   18   LEU   CD1    C   13   24.316    0.028   .   1   .   .   .   .   B   18   LEU   CD1    .   34908   1    
     616   .   2   .   1   18   18   LEU   CD2    C   13   24.888    0.029   .   1   .   .   .   .   B   18   LEU   CD2    .   34908   1    
     617   .   2   .   1   18   18   LEU   N      N   15   116.796   0.018   .   1   .   .   .   .   B   18   LEU   N      .   34908   1    
     618   .   2   .   1   19   19   GLN   H      H   1    9.210     0.016   .   1   .   .   .   .   B   19   GLN   H      .   34908   1    
     619   .   2   .   1   19   19   GLN   HA     H   1    4.660     0.000   .   1   .   .   .   .   B   19   GLN   HA     .   34908   1    
     620   .   2   .   1   19   19   GLN   HB2    H   1    1.791     0.000   .   2   .   .   .   .   B   19   GLN   HB2    .   34908   1    
     621   .   2   .   1   19   19   GLN   HB3    H   1    1.791     0.000   .   2   .   .   .   .   B   19   GLN   HB3    .   34908   1    
     622   .   2   .   1   19   19   GLN   HG2    H   1    2.379     0.000   .   2   .   .   .   .   B   19   GLN   HG2    .   34908   1    
     623   .   2   .   1   19   19   GLN   HG3    H   1    2.379     0.000   .   2   .   .   .   .   B   19   GLN   HG3    .   34908   1    
     624   .   2   .   1   19   19   GLN   N      N   15   123.675   0.018   .   1   .   .   .   .   B   19   GLN   N      .   34908   1    
     625   .   2   .   1   20   20   GLY   HA2    H   1    4.118     0.000   .   2   .   .   .   .   B   20   GLY   HA2    .   34908   1    
     626   .   2   .   1   20   20   GLY   HA3    H   1    4.118     0.000   .   2   .   .   .   .   B   20   GLY   HA3    .   34908   1    
     627   .   2   .   1   21   21   TYR   H      H   1    6.994     0.000   .   1   .   .   .   .   B   21   TYR   H      .   34908   1    
     628   .   2   .   1   21   21   TYR   HA     H   1    3.629     0.000   .   1   .   .   .   .   B   21   TYR   HA     .   34908   1    
     629   .   2   .   1   21   21   TYR   CA     C   13   60.282    0.000   .   1   .   .   .   .   B   21   TYR   CA     .   34908   1    
     630   .   2   .   1   22   22   THR   H      H   1    8.000     0.011   .   1   .   .   .   .   B   22   THR   H      .   34908   1    
     631   .   2   .   1   22   22   THR   HA     H   1    3.170     0.009   .   1   .   .   .   .   B   22   THR   HA     .   34908   1    
     632   .   2   .   1   22   22   THR   HB     H   1    4.189     0.008   .   1   .   .   .   .   B   22   THR   HB     .   34908   1    
     633   .   2   .   1   22   22   THR   HG21   H   1    0.994     0.011   .   1   .   .   .   .   B   22   THR   HG21   .   34908   1    
     634   .   2   .   1   22   22   THR   HG22   H   1    0.994     0.011   .   1   .   .   .   .   B   22   THR   HG22   .   34908   1    
     635   .   2   .   1   22   22   THR   HG23   H   1    0.994     0.011   .   1   .   .   .   .   B   22   THR   HG23   .   34908   1    
     636   .   2   .   1   22   22   THR   CA     C   13   68.445    0.069   .   1   .   .   .   .   B   22   THR   CA     .   34908   1    
     637   .   2   .   1   22   22   THR   CB     C   13   67.490    0.000   .   1   .   .   .   .   B   22   THR   CB     .   34908   1    
     638   .   2   .   1   22   22   THR   CG2    C   13   22.258    0.249   .   1   .   .   .   .   B   22   THR   CG2    .   34908   1    
     639   .   2   .   1   22   22   THR   N      N   15   115.770   0.000   .   1   .   .   .   .   B   22   THR   N      .   34908   1    
     640   .   2   .   1   23   23   VAL   H      H   1    8.708     0.011   .   1   .   .   .   .   B   23   VAL   H      .   34908   1    
     641   .   2   .   1   23   23   VAL   HA     H   1    3.354     0.015   .   1   .   .   .   .   B   23   VAL   HA     .   34908   1    
     642   .   2   .   1   23   23   VAL   HB     H   1    2.170     0.021   .   1   .   .   .   .   B   23   VAL   HB     .   34908   1    
     643   .   2   .   1   23   23   VAL   HG11   H   1    0.976     0.009   .   2   .   .   .   .   B   23   VAL   HG11   .   34908   1    
     644   .   2   .   1   23   23   VAL   HG12   H   1    0.976     0.009   .   2   .   .   .   .   B   23   VAL   HG12   .   34908   1    
     645   .   2   .   1   23   23   VAL   HG13   H   1    0.976     0.009   .   2   .   .   .   .   B   23   VAL   HG13   .   34908   1    
     646   .   2   .   1   23   23   VAL   HG21   H   1    0.875     0.002   .   2   .   .   .   .   B   23   VAL   HG21   .   34908   1    
     647   .   2   .   1   23   23   VAL   HG22   H   1    0.875     0.002   .   2   .   .   .   .   B   23   VAL   HG22   .   34908   1    
     648   .   2   .   1   23   23   VAL   HG23   H   1    0.875     0.002   .   2   .   .   .   .   B   23   VAL   HG23   .   34908   1    
     649   .   2   .   1   23   23   VAL   CA     C   13   67.506    0.267   .   1   .   .   .   .   B   23   VAL   CA     .   34908   1    
     650   .   2   .   1   23   23   VAL   CB     C   13   31.777    0.137   .   1   .   .   .   .   B   23   VAL   CB     .   34908   1    
     651   .   2   .   1   23   23   VAL   CG1    C   13   22.805    0.266   .   1   .   .   .   .   B   23   VAL   CG1    .   34908   1    
     652   .   2   .   1   23   23   VAL   CG2    C   13   21.748    0.108   .   1   .   .   .   .   B   23   VAL   CG2    .   34908   1    
     653   .   2   .   1   23   23   VAL   N      N   15   120.528   0.045   .   1   .   .   .   .   B   23   VAL   N      .   34908   1    
     654   .   2   .   1   24   24   GLU   H      H   1    7.115     0.023   .   1   .   .   .   .   B   24   GLU   H      .   34908   1    
     655   .   2   .   1   24   24   GLU   N      N   15   117.014   0.025   .   1   .   .   .   .   B   24   GLU   N      .   34908   1    
     656   .   2   .   1   25   25   VAL   H      H   1    8.185     0.008   .   1   .   .   .   .   B   25   VAL   H      .   34908   1    
     657   .   2   .   1   25   25   VAL   HA     H   1    2.691     0.019   .   1   .   .   .   .   B   25   VAL   HA     .   34908   1    
     658   .   2   .   1   25   25   VAL   HB     H   1    1.882     0.008   .   1   .   .   .   .   B   25   VAL   HB     .   34908   1    
     659   .   2   .   1   25   25   VAL   HG11   H   1    0.592     0.015   .   2   .   .   .   .   B   25   VAL   HG11   .   34908   1    
     660   .   2   .   1   25   25   VAL   HG12   H   1    0.592     0.015   .   2   .   .   .   .   B   25   VAL   HG12   .   34908   1    
     661   .   2   .   1   25   25   VAL   HG13   H   1    0.592     0.015   .   2   .   .   .   .   B   25   VAL   HG13   .   34908   1    
     662   .   2   .   1   25   25   VAL   HG21   H   1    0.234     0.005   .   2   .   .   .   .   B   25   VAL   HG21   .   34908   1    
     663   .   2   .   1   25   25   VAL   HG22   H   1    0.234     0.005   .   2   .   .   .   .   B   25   VAL   HG22   .   34908   1    
     664   .   2   .   1   25   25   VAL   HG23   H   1    0.234     0.005   .   2   .   .   .   .   B   25   VAL   HG23   .   34908   1    
     665   .   2   .   1   25   25   VAL   CA     C   13   66.426    0.069   .   1   .   .   .   .   B   25   VAL   CA     .   34908   1    
     666   .   2   .   1   25   25   VAL   CB     C   13   30.900    0.000   .   1   .   .   .   .   B   25   VAL   CB     .   34908   1    
     667   .   2   .   1   25   25   VAL   CG1    C   13   23.214    0.029   .   1   .   .   .   .   B   25   VAL   CG1    .   34908   1    
     668   .   2   .   1   25   25   VAL   CG2    C   13   23.405    0.122   .   1   .   .   .   .   B   25   VAL   CG2    .   34908   1    
     669   .   2   .   1   25   25   VAL   N      N   15   120.322   0.014   .   1   .   .   .   .   B   25   VAL   N      .   34908   1    
     670   .   2   .   1   26   26   LEU   H      H   1    8.076     0.004   .   1   .   .   .   .   B   26   LEU   H      .   34908   1    
     671   .   2   .   1   26   26   LEU   HA     H   1    3.863     0.006   .   1   .   .   .   .   B   26   LEU   HA     .   34908   1    
     672   .   2   .   1   26   26   LEU   HB2    H   1    1.892     0.010   .   1   .   .   .   .   B   26   LEU   HB2    .   34908   1    
     673   .   2   .   1   26   26   LEU   HB3    H   1    1.199     0.021   .   1   .   .   .   .   B   26   LEU   HB3    .   34908   1    
     674   .   2   .   1   26   26   LEU   HG     H   1    1.939     0.000   .   1   .   .   .   .   B   26   LEU   HG     .   34908   1    
     675   .   2   .   1   26   26   LEU   HD11   H   1    0.713     0.008   .   2   .   .   .   .   B   26   LEU   HD11   .   34908   1    
     676   .   2   .   1   26   26   LEU   HD12   H   1    0.713     0.008   .   2   .   .   .   .   B   26   LEU   HD12   .   34908   1    
     677   .   2   .   1   26   26   LEU   HD13   H   1    0.713     0.008   .   2   .   .   .   .   B   26   LEU   HD13   .   34908   1    
     678   .   2   .   1   26   26   LEU   HD21   H   1    0.653     0.005   .   2   .   .   .   .   B   26   LEU   HD21   .   34908   1    
     679   .   2   .   1   26   26   LEU   HD22   H   1    0.653     0.005   .   2   .   .   .   .   B   26   LEU   HD22   .   34908   1    
     680   .   2   .   1   26   26   LEU   HD23   H   1    0.653     0.005   .   2   .   .   .   .   B   26   LEU   HD23   .   34908   1    
     681   .   2   .   1   26   26   LEU   CA     C   13   57.430    0.000   .   1   .   .   .   .   B   26   LEU   CA     .   34908   1    
     682   .   2   .   1   26   26   LEU   CB     C   13   41.029    0.102   .   1   .   .   .   .   B   26   LEU   CB     .   34908   1    
     683   .   2   .   1   26   26   LEU   CG     C   13   26.900    0.000   .   1   .   .   .   .   B   26   LEU   CG     .   34908   1    
     684   .   2   .   1   26   26   LEU   CD1    C   13   23.066    0.041   .   1   .   .   .   .   B   26   LEU   CD1    .   34908   1    
     685   .   2   .   1   26   26   LEU   CD2    C   13   26.127    0.036   .   1   .   .   .   .   B   26   LEU   CD2    .   34908   1    
     686   .   2   .   1   26   26   LEU   N      N   15   119.365   0.037   .   1   .   .   .   .   B   26   LEU   N      .   34908   1    
     687   .   2   .   1   27   27   ARG   H      H   1    8.354     0.004   .   1   .   .   .   .   B   27   ARG   H      .   34908   1    
     688   .   2   .   1   27   27   ARG   HA     H   1    3.940     0.025   .   1   .   .   .   .   B   27   ARG   HA     .   34908   1    
     689   .   2   .   1   27   27   ARG   HB2    H   1    1.665     0.010   .   2   .   .   .   .   B   27   ARG   HB2    .   34908   1    
     690   .   2   .   1   27   27   ARG   HB3    H   1    1.665     0.010   .   2   .   .   .   .   B   27   ARG   HB3    .   34908   1    
     691   .   2   .   1   27   27   ARG   HG2    H   1    1.504     0.009   .   2   .   .   .   .   B   27   ARG   HG2    .   34908   1    
     692   .   2   .   1   27   27   ARG   HG3    H   1    1.504     0.009   .   2   .   .   .   .   B   27   ARG   HG3    .   34908   1    
     693   .   2   .   1   27   27   ARG   HD2    H   1    3.068     0.006   .   2   .   .   .   .   B   27   ARG   HD2    .   34908   1    
     694   .   2   .   1   27   27   ARG   HD3    H   1    3.068     0.006   .   2   .   .   .   .   B   27   ARG   HD3    .   34908   1    
     695   .   2   .   1   27   27   ARG   CA     C   13   60.095    0.000   .   1   .   .   .   .   B   27   ARG   CA     .   34908   1    
     696   .   2   .   1   27   27   ARG   CB     C   13   27.780    0.000   .   1   .   .   .   .   B   27   ARG   CB     .   34908   1    
     697   .   2   .   1   27   27   ARG   CG     C   13   27.476    0.132   .   1   .   .   .   .   B   27   ARG   CG     .   34908   1    
     698   .   2   .   1   27   27   ARG   CD     C   13   43.464    0.034   .   1   .   .   .   .   B   27   ARG   CD     .   34908   1    
     699   .   2   .   1   27   27   ARG   N      N   15   117.498   0.040   .   1   .   .   .   .   B   27   ARG   N      .   34908   1    
     700   .   2   .   1   28   28   GLN   H      H   1    8.423     0.000   .   1   .   .   .   .   B   28   GLN   H      .   34908   1    
     701   .   2   .   1   28   28   GLN   HA     H   1    4.056     0.009   .   1   .   .   .   .   B   28   GLN   HA     .   34908   1    
     702   .   2   .   1   28   28   GLN   HB2    H   1    2.065     0.013   .   1   .   .   .   .   B   28   GLN   HB2    .   34908   1    
     703   .   2   .   1   28   28   GLN   HB3    H   1    2.015     0.000   .   1   .   .   .   .   B   28   GLN   HB3    .   34908   1    
     704   .   2   .   1   28   28   GLN   HG2    H   1    2.408     0.003   .   1   .   .   .   .   B   28   GLN   HG2    .   34908   1    
     705   .   2   .   1   28   28   GLN   HG3    H   1    2.306     0.009   .   1   .   .   .   .   B   28   GLN   HG3    .   34908   1    
     706   .   2   .   1   28   28   GLN   CA     C   13   57.980    0.000   .   1   .   .   .   .   B   28   GLN   CA     .   34908   1    
     707   .   2   .   1   28   28   GLN   CB     C   13   29.692    0.054   .   1   .   .   .   .   B   28   GLN   CB     .   34908   1    
     708   .   2   .   1   28   28   GLN   CG     C   13   36.538    0.035   .   1   .   .   .   .   B   28   GLN   CG     .   34908   1    
     709   .   2   .   1   28   28   GLN   N      N   15   114.392   0.000   .   1   .   .   .   .   B   28   GLN   N      .   34908   1    
     710   .   2   .   1   29   29   GLN   H      H   1    8.273     0.000   .   1   .   .   .   .   B   29   GLN   H      .   34908   1    
     711   .   2   .   1   29   29   GLN   N      N   15   113.876   0.000   .   1   .   .   .   .   B   29   GLN   N      .   34908   1    
     712   .   2   .   1   30   30   PRO   HA     H   1    4.531     0.022   .   1   .   .   .   .   B   30   PRO   HA     .   34908   1    
     713   .   2   .   1   30   30   PRO   CA     C   13   60.722    0.000   .   1   .   .   .   .   B   30   PRO   CA     .   34908   1    
     714   .   2   .   1   31   31   PRO   HA     H   1    4.338     0.005   .   1   .   .   .   .   B   31   PRO   HA     .   34908   1    
     715   .   2   .   1   31   31   PRO   HB2    H   1    2.321     0.012   .   1   .   .   .   .   B   31   PRO   HB2    .   34908   1    
     716   .   2   .   1   31   31   PRO   HB3    H   1    2.248     0.003   .   1   .   .   .   .   B   31   PRO   HB3    .   34908   1    
     717   .   2   .   1   31   31   PRO   HG2    H   1    1.981     0.009   .   2   .   .   .   .   B   31   PRO   HG2    .   34908   1    
     718   .   2   .   1   31   31   PRO   HG3    H   1    1.981     0.009   .   2   .   .   .   .   B   31   PRO   HG3    .   34908   1    
     719   .   2   .   1   31   31   PRO   HD2    H   1    3.796     0.000   .   1   .   .   .   .   B   31   PRO   HD2    .   34908   1    
     720   .   2   .   1   31   31   PRO   HD3    H   1    3.770     0.038   .   1   .   .   .   .   B   31   PRO   HD3    .   34908   1    
     721   .   2   .   1   31   31   PRO   CA     C   13   63.988    0.143   .   1   .   .   .   .   B   31   PRO   CA     .   34908   1    
     722   .   2   .   1   31   31   PRO   CB     C   13   35.611    0.072   .   1   .   .   .   .   B   31   PRO   CB     .   34908   1    
     723   .   2   .   1   31   31   PRO   CD     C   13   50.573    0.011   .   1   .   .   .   .   B   31   PRO   CD     .   34908   1    
     724   .   2   .   1   32   32   ASP   H      H   1    7.530     0.004   .   1   .   .   .   .   B   32   ASP   H      .   34908   1    
     725   .   2   .   1   32   32   ASP   HA     H   1    4.952     0.006   .   1   .   .   .   .   B   32   ASP   HA     .   34908   1    
     726   .   2   .   1   32   32   ASP   HB2    H   1    2.898     0.005   .   1   .   .   .   .   B   32   ASP   HB2    .   34908   1    
     727   .   2   .   1   32   32   ASP   HB3    H   1    2.467     0.019   .   1   .   .   .   .   B   32   ASP   HB3    .   34908   1    
     728   .   2   .   1   32   32   ASP   CA     C   13   52.460    0.062   .   1   .   .   .   .   B   32   ASP   CA     .   34908   1    
     729   .   2   .   1   32   32   ASP   CB     C   13   42.882    0.070   .   1   .   .   .   .   B   32   ASP   CB     .   34908   1    
     730   .   2   .   1   32   32   ASP   N      N   15   116.066   0.002   .   1   .   .   .   .   B   32   ASP   N      .   34908   1    
     731   .   2   .   1   33   33   LEU   H      H   1    9.074     0.010   .   1   .   .   .   .   B   33   LEU   H      .   34908   1    
     732   .   2   .   1   33   33   LEU   HA     H   1    3.835     0.017   .   1   .   .   .   .   B   33   LEU   HA     .   34908   1    
     733   .   2   .   1   33   33   LEU   HB2    H   1    1.841     0.021   .   1   .   .   .   .   B   33   LEU   HB2    .   34908   1    
     734   .   2   .   1   33   33   LEU   HB3    H   1    1.550     0.028   .   1   .   .   .   .   B   33   LEU   HB3    .   34908   1    
     735   .   2   .   1   33   33   LEU   HG     H   1    1.868     0.016   .   1   .   .   .   .   B   33   LEU   HG     .   34908   1    
     736   .   2   .   1   33   33   LEU   HD11   H   1    0.839     0.005   .   2   .   .   .   .   B   33   LEU   HD11   .   34908   1    
     737   .   2   .   1   33   33   LEU   HD12   H   1    0.839     0.005   .   2   .   .   .   .   B   33   LEU   HD12   .   34908   1    
     738   .   2   .   1   33   33   LEU   HD13   H   1    0.839     0.005   .   2   .   .   .   .   B   33   LEU   HD13   .   34908   1    
     739   .   2   .   1   33   33   LEU   HD21   H   1    0.756     0.006   .   2   .   .   .   .   B   33   LEU   HD21   .   34908   1    
     740   .   2   .   1   33   33   LEU   HD22   H   1    0.756     0.006   .   2   .   .   .   .   B   33   LEU   HD22   .   34908   1    
     741   .   2   .   1   33   33   LEU   HD23   H   1    0.756     0.006   .   2   .   .   .   .   B   33   LEU   HD23   .   34908   1    
     742   .   2   .   1   33   33   LEU   CA     C   13   59.231    0.669   .   1   .   .   .   .   B   33   LEU   CA     .   34908   1    
     743   .   2   .   1   33   33   LEU   CB     C   13   42.275    0.032   .   1   .   .   .   .   B   33   LEU   CB     .   34908   1    
     744   .   2   .   1   33   33   LEU   CG     C   13   26.908    0.029   .   1   .   .   .   .   B   33   LEU   CG     .   34908   1    
     745   .   2   .   1   33   33   LEU   CD1    C   13   25.807    0.025   .   1   .   .   .   .   B   33   LEU   CD1    .   34908   1    
     746   .   2   .   1   33   33   LEU   CD2    C   13   23.822    0.123   .   1   .   .   .   .   B   33   LEU   CD2    .   34908   1    
     747   .   2   .   1   33   33   LEU   N      N   15   125.925   0.026   .   1   .   .   .   .   B   33   LEU   N      .   34908   1    
     748   .   2   .   1   34   34   VAL   H      H   1    8.165     0.020   .   1   .   .   .   .   B   34   VAL   H      .   34908   1    
     749   .   2   .   1   34   34   VAL   HA     H   1    3.622     0.044   .   1   .   .   .   .   B   34   VAL   HA     .   34908   1    
     750   .   2   .   1   34   34   VAL   HB     H   1    2.312     0.011   .   1   .   .   .   .   B   34   VAL   HB     .   34908   1    
     751   .   2   .   1   34   34   VAL   HG11   H   1    1.149     0.022   .   2   .   .   .   .   B   34   VAL   HG11   .   34908   1    
     752   .   2   .   1   34   34   VAL   HG12   H   1    1.149     0.022   .   2   .   .   .   .   B   34   VAL   HG12   .   34908   1    
     753   .   2   .   1   34   34   VAL   HG13   H   1    1.149     0.022   .   2   .   .   .   .   B   34   VAL   HG13   .   34908   1    
     754   .   2   .   1   34   34   VAL   HG21   H   1    0.993     0.005   .   2   .   .   .   .   B   34   VAL   HG21   .   34908   1    
     755   .   2   .   1   34   34   VAL   HG22   H   1    0.993     0.005   .   2   .   .   .   .   B   34   VAL   HG22   .   34908   1    
     756   .   2   .   1   34   34   VAL   HG23   H   1    0.993     0.005   .   2   .   .   .   .   B   34   VAL   HG23   .   34908   1    
     757   .   2   .   1   34   34   VAL   CA     C   13   67.000    0.080   .   1   .   .   .   .   B   34   VAL   CA     .   34908   1    
     758   .   2   .   1   34   34   VAL   CB     C   13   31.806    0.051   .   1   .   .   .   .   B   34   VAL   CB     .   34908   1    
     759   .   2   .   1   34   34   VAL   CG1    C   13   24.046    0.047   .   1   .   .   .   .   B   34   VAL   CG1    .   34908   1    
     760   .   2   .   1   34   34   VAL   CG2    C   13   22.737    0.258   .   1   .   .   .   .   B   34   VAL   CG2    .   34908   1    
     761   .   2   .   1   34   34   VAL   N      N   15   121.227   0.021   .   1   .   .   .   .   B   34   VAL   N      .   34908   1    
     762   .   2   .   1   35   35   GLU   H      H   1    8.242     0.002   .   1   .   .   .   .   B   35   GLU   H      .   34908   1    
     763   .   2   .   1   35   35   GLU   HA     H   1    3.922     0.010   .   1   .   .   .   .   B   35   GLU   HA     .   34908   1    
     764   .   2   .   1   35   35   GLU   CA     C   13   59.428    0.043   .   1   .   .   .   .   B   35   GLU   CA     .   34908   1    
     765   .   2   .   1   35   35   GLU   N      N   15   120.804   0.000   .   1   .   .   .   .   B   35   GLU   N      .   34908   1    
     766   .   2   .   1   36   36   PHE   H      H   1    8.013     0.008   .   1   .   .   .   .   B   36   PHE   H      .   34908   1    
     767   .   2   .   1   36   36   PHE   HA     H   1    4.356     0.003   .   1   .   .   .   .   B   36   PHE   HA     .   34908   1    
     768   .   2   .   1   36   36   PHE   HB2    H   1    3.231     0.009   .   1   .   .   .   .   B   36   PHE   HB2    .   34908   1    
     769   .   2   .   1   36   36   PHE   HB3    H   1    2.795     0.007   .   1   .   .   .   .   B   36   PHE   HB3    .   34908   1    
     770   .   2   .   1   36   36   PHE   CA     C   13   61.500    0.090   .   1   .   .   .   .   B   36   PHE   CA     .   34908   1    
     771   .   2   .   1   36   36   PHE   CB     C   13   39.844    0.141   .   1   .   .   .   .   B   36   PHE   CB     .   34908   1    
     772   .   2   .   1   36   36   PHE   N      N   15   116.846   0.013   .   1   .   .   .   .   B   36   PHE   N      .   34908   1    
     773   .   2   .   1   37   37   ALA   H      H   1    7.954     0.008   .   1   .   .   .   .   B   37   ALA   H      .   34908   1    
     774   .   2   .   1   37   37   ALA   HA     H   1    3.733     0.010   .   1   .   .   .   .   B   37   ALA   HA     .   34908   1    
     775   .   2   .   1   37   37   ALA   HB1    H   1    0.611     0.004   .   1   .   .   .   .   B   37   ALA   HB1    .   34908   1    
     776   .   2   .   1   37   37   ALA   HB2    H   1    0.611     0.004   .   1   .   .   .   .   B   37   ALA   HB2    .   34908   1    
     777   .   2   .   1   37   37   ALA   HB3    H   1    0.611     0.004   .   1   .   .   .   .   B   37   ALA   HB3    .   34908   1    
     778   .   2   .   1   37   37   ALA   CA     C   13   55.684    0.067   .   1   .   .   .   .   B   37   ALA   CA     .   34908   1    
     779   .   2   .   1   37   37   ALA   CB     C   13   16.310    0.047   .   1   .   .   .   .   B   37   ALA   CB     .   34908   1    
     780   .   2   .   1   37   37   ALA   N      N   15   120.724   0.024   .   1   .   .   .   .   B   37   ALA   N      .   34908   1    
     781   .   2   .   1   38   38   VAL   H      H   1    8.204     0.014   .   1   .   .   .   .   B   38   VAL   H      .   34908   1    
     782   .   2   .   1   38   38   VAL   HA     H   1    3.367     0.007   .   1   .   .   .   .   B   38   VAL   HA     .   34908   1    
     783   .   2   .   1   38   38   VAL   HB     H   1    2.184     0.017   .   1   .   .   .   .   B   38   VAL   HB     .   34908   1    
     784   .   2   .   1   38   38   VAL   HG11   H   1    0.949     0.009   .   2   .   .   .   .   B   38   VAL   HG11   .   34908   1    
     785   .   2   .   1   38   38   VAL   HG12   H   1    0.949     0.009   .   2   .   .   .   .   B   38   VAL   HG12   .   34908   1    
     786   .   2   .   1   38   38   VAL   HG13   H   1    0.949     0.009   .   2   .   .   .   .   B   38   VAL   HG13   .   34908   1    
     787   .   2   .   1   38   38   VAL   HG21   H   1    0.876     0.000   .   2   .   .   .   .   B   38   VAL   HG21   .   34908   1    
     788   .   2   .   1   38   38   VAL   HG22   H   1    0.876     0.000   .   2   .   .   .   .   B   38   VAL   HG22   .   34908   1    
     789   .   2   .   1   38   38   VAL   HG23   H   1    0.876     0.000   .   2   .   .   .   .   B   38   VAL   HG23   .   34908   1    
     790   .   2   .   1   38   38   VAL   CA     C   13   68.589    0.119   .   1   .   .   .   .   B   38   VAL   CA     .   34908   1    
     791   .   2   .   1   38   38   VAL   CB     C   13   32.965    0.182   .   1   .   .   .   .   B   38   VAL   CB     .   34908   1    
     792   .   2   .   1   38   38   VAL   CG1    C   13   20.870    0.000   .   1   .   .   .   .   B   38   VAL   CG1    .   34908   1    
     793   .   2   .   1   38   38   VAL   CG2    C   13   21.690    0.025   .   1   .   .   .   .   B   38   VAL   CG2    .   34908   1    
     794   .   2   .   1   38   38   VAL   N      N   15   117.595   0.009   .   1   .   .   .   .   B   38   VAL   N      .   34908   1    
     795   .   2   .   1   39   39   GLU   H      H   1    7.830     0.012   .   1   .   .   .   .   B   39   GLU   H      .   34908   1    
     796   .   2   .   1   39   39   GLU   HA     H   1    3.876     0.017   .   1   .   .   .   .   B   39   GLU   HA     .   34908   1    
     797   .   2   .   1   39   39   GLU   HB2    H   1    2.077     0.030   .   1   .   .   .   .   B   39   GLU   HB2    .   34908   1    
     798   .   2   .   1   39   39   GLU   HB3    H   1    1.997     0.027   .   1   .   .   .   .   B   39   GLU   HB3    .   34908   1    
     799   .   2   .   1   39   39   GLU   HG2    H   1    2.283     0.006   .   2   .   .   .   .   B   39   GLU   HG2    .   34908   1    
     800   .   2   .   1   39   39   GLU   HG3    H   1    2.283     0.006   .   2   .   .   .   .   B   39   GLU   HG3    .   34908   1    
     801   .   2   .   1   39   39   GLU   CA     C   13   59.703    0.053   .   1   .   .   .   .   B   39   GLU   CA     .   34908   1    
     802   .   2   .   1   39   39   GLU   CB     C   13   29.589    0.073   .   1   .   .   .   .   B   39   GLU   CB     .   34908   1    
     803   .   2   .   1   39   39   GLU   CG     C   13   35.855    0.280   .   1   .   .   .   .   B   39   GLU   CG     .   34908   1    
     804   .   2   .   1   39   39   GLU   N      N   15   121.474   0.045   .   1   .   .   .   .   B   39   GLU   N      .   34908   1    
     805   .   2   .   1   40   40   TYR   H      H   1    8.939     0.004   .   1   .   .   .   .   B   40   TYR   H      .   34908   1    
     806   .   2   .   1   40   40   TYR   HA     H   1    3.539     0.005   .   1   .   .   .   .   B   40   TYR   HA     .   34908   1    
     807   .   2   .   1   40   40   TYR   HB2    H   1    2.274     0.005   .   1   .   .   .   .   B   40   TYR   HB2    .   34908   1    
     808   .   2   .   1   40   40   TYR   HB3    H   1    2.173     0.011   .   1   .   .   .   .   B   40   TYR   HB3    .   34908   1    
     809   .   2   .   1   40   40   TYR   CA     C   13   61.992    0.111   .   1   .   .   .   .   B   40   TYR   CA     .   34908   1    
     810   .   2   .   1   40   40   TYR   CB     C   13   38.950    0.089   .   1   .   .   .   .   B   40   TYR   CB     .   34908   1    
     811   .   2   .   1   40   40   TYR   N      N   15   120.686   0.058   .   1   .   .   .   .   B   40   TYR   N      .   34908   1    
     812   .   2   .   1   41   41   PHE   H      H   1    8.737     0.004   .   1   .   .   .   .   B   41   PHE   H      .   34908   1    
     813   .   2   .   1   41   41   PHE   HA     H   1    4.115     0.007   .   1   .   .   .   .   B   41   PHE   HA     .   34908   1    
     814   .   2   .   1   41   41   PHE   HB2    H   1    3.150     0.008   .   1   .   .   .   .   B   41   PHE   HB2    .   34908   1    
     815   .   2   .   1   41   41   PHE   HB3    H   1    2.742     0.008   .   1   .   .   .   .   B   41   PHE   HB3    .   34908   1    
     816   .   2   .   1   41   41   PHE   CA     C   13   62.791    0.092   .   1   .   .   .   .   B   41   PHE   CA     .   34908   1    
     817   .   2   .   1   41   41   PHE   CB     C   13   38.033    0.078   .   1   .   .   .   .   B   41   PHE   CB     .   34908   1    
     818   .   2   .   1   41   41   PHE   N      N   15   115.524   0.015   .   1   .   .   .   .   B   41   PHE   N      .   34908   1    
     819   .   2   .   1   42   42   THR   H      H   1    8.016     0.010   .   1   .   .   .   .   B   42   THR   H      .   34908   1    
     820   .   2   .   1   42   42   THR   HA     H   1    3.727     0.007   .   1   .   .   .   .   B   42   THR   HA     .   34908   1    
     821   .   2   .   1   42   42   THR   HB     H   1    4.240     0.006   .   1   .   .   .   .   B   42   THR   HB     .   34908   1    
     822   .   2   .   1   42   42   THR   HG21   H   1    1.176     0.008   .   1   .   .   .   .   B   42   THR   HG21   .   34908   1    
     823   .   2   .   1   42   42   THR   HG22   H   1    1.176     0.008   .   1   .   .   .   .   B   42   THR   HG22   .   34908   1    
     824   .   2   .   1   42   42   THR   HG23   H   1    1.176     0.008   .   1   .   .   .   .   B   42   THR   HG23   .   34908   1    
     825   .   2   .   1   42   42   THR   CA     C   13   67.893    0.176   .   1   .   .   .   .   B   42   THR   CA     .   34908   1    
     826   .   2   .   1   42   42   THR   CB     C   13   68.150    0.035   .   1   .   .   .   .   B   42   THR   CB     .   34908   1    
     827   .   2   .   1   42   42   THR   CG2    C   13   21.288    0.059   .   1   .   .   .   .   B   42   THR   CG2    .   34908   1    
     828   .   2   .   1   42   42   THR   N      N   15   117.076   0.032   .   1   .   .   .   .   B   42   THR   N      .   34908   1    
     829   .   2   .   1   43   43   ARG   H      H   1    7.859     0.018   .   1   .   .   .   .   B   43   ARG   H      .   34908   1    
     830   .   2   .   1   43   43   ARG   N      N   15   121.893   0.034   .   1   .   .   .   .   B   43   ARG   N      .   34908   1    
     831   .   2   .   1   44   44   LEU   H      H   1    7.429     0.010   .   1   .   .   .   .   B   44   LEU   H      .   34908   1    
     832   .   2   .   1   44   44   LEU   HA     H   1    4.310     0.004   .   1   .   .   .   .   B   44   LEU   HA     .   34908   1    
     833   .   2   .   1   44   44   LEU   HB2    H   1    2.072     0.006   .   1   .   .   .   .   B   44   LEU   HB2    .   34908   1    
     834   .   2   .   1   44   44   LEU   HB3    H   1    2.001     0.008   .   1   .   .   .   .   B   44   LEU   HB3    .   34908   1    
     835   .   2   .   1   44   44   LEU   HG     H   1    1.865     0.005   .   1   .   .   .   .   B   44   LEU   HG     .   34908   1    
     836   .   2   .   1   44   44   LEU   HD11   H   1    1.109     0.002   .   2   .   .   .   .   B   44   LEU   HD11   .   34908   1    
     837   .   2   .   1   44   44   LEU   HD12   H   1    1.109     0.002   .   2   .   .   .   .   B   44   LEU   HD12   .   34908   1    
     838   .   2   .   1   44   44   LEU   HD13   H   1    1.109     0.002   .   2   .   .   .   .   B   44   LEU   HD13   .   34908   1    
     839   .   2   .   1   44   44   LEU   HD21   H   1    0.986     0.005   .   2   .   .   .   .   B   44   LEU   HD21   .   34908   1    
     840   .   2   .   1   44   44   LEU   HD22   H   1    0.986     0.005   .   2   .   .   .   .   B   44   LEU   HD22   .   34908   1    
     841   .   2   .   1   44   44   LEU   HD23   H   1    0.986     0.005   .   2   .   .   .   .   B   44   LEU   HD23   .   34908   1    
     842   .   2   .   1   44   44   LEU   CA     C   13   57.962    0.018   .   1   .   .   .   .   B   44   LEU   CA     .   34908   1    
     843   .   2   .   1   44   44   LEU   CB     C   13   42.686    0.058   .   1   .   .   .   .   B   44   LEU   CB     .   34908   1    
     844   .   2   .   1   44   44   LEU   CG     C   13   27.079    0.000   .   1   .   .   .   .   B   44   LEU   CG     .   34908   1    
     845   .   2   .   1   44   44   LEU   CD1    C   13   26.205    0.078   .   1   .   .   .   .   B   44   LEU   CD1    .   34908   1    
     846   .   2   .   1   44   44   LEU   CD2    C   13   26.615    0.065   .   1   .   .   .   .   B   44   LEU   CD2    .   34908   1    
     847   .   2   .   1   44   44   LEU   N      N   15   119.704   0.035   .   1   .   .   .   .   B   44   LEU   N      .   34908   1    
     848   .   2   .   1   45   45   ARG   H      H   1    7.935     0.017   .   1   .   .   .   .   B   45   ARG   H      .   34908   1    
     849   .   2   .   1   45   45   ARG   N      N   15   119.789   0.000   .   1   .   .   .   .   B   45   ARG   N      .   34908   1    
     850   .   2   .   1   46   46   GLU   H      H   1    7.994     0.008   .   1   .   .   .   .   B   46   GLU   H      .   34908   1    
     851   .   2   .   1   46   46   GLU   HA     H   1    4.196     0.005   .   1   .   .   .   .   B   46   GLU   HA     .   34908   1    
     852   .   2   .   1   46   46   GLU   HB2    H   1    2.179     0.010   .   1   .   .   .   .   B   46   GLU   HB2    .   34908   1    
     853   .   2   .   1   46   46   GLU   HB3    H   1    1.944     0.000   .   1   .   .   .   .   B   46   GLU   HB3    .   34908   1    
     854   .   2   .   1   46   46   GLU   HG2    H   1    2.525     0.000   .   2   .   .   .   .   B   46   GLU   HG2    .   34908   1    
     855   .   2   .   1   46   46   GLU   HG3    H   1    2.525     0.000   .   2   .   .   .   .   B   46   GLU   HG3    .   34908   1    
     856   .   2   .   1   46   46   GLU   CA     C   13   57.830    0.000   .   1   .   .   .   .   B   46   GLU   CA     .   34908   1    
     857   .   2   .   1   46   46   GLU   CB     C   13   29.481    0.103   .   1   .   .   .   .   B   46   GLU   CB     .   34908   1    
     858   .   2   .   1   46   46   GLU   CG     C   13   36.441    0.000   .   1   .   .   .   .   B   46   GLU   CG     .   34908   1    
     859   .   2   .   1   46   46   GLU   N      N   15   117.880   0.000   .   1   .   .   .   .   B   46   GLU   N      .   34908   1    
     860   .   2   .   1   47   47   ALA   H      H   1    8.571     0.007   .   1   .   .   .   .   B   47   ALA   H      .   34908   1    
     861   .   2   .   1   47   47   ALA   HA     H   1    4.236     0.002   .   1   .   .   .   .   B   47   ALA   HA     .   34908   1    
     862   .   2   .   1   47   47   ALA   HB1    H   1    1.417     0.001   .   1   .   .   .   .   B   47   ALA   HB1    .   34908   1    
     863   .   2   .   1   47   47   ALA   HB2    H   1    1.417     0.001   .   1   .   .   .   .   B   47   ALA   HB2    .   34908   1    
     864   .   2   .   1   47   47   ALA   HB3    H   1    1.417     0.001   .   1   .   .   .   .   B   47   ALA   HB3    .   34908   1    
     865   .   2   .   1   47   47   ALA   CA     C   13   53.837    0.838   .   1   .   .   .   .   B   47   ALA   CA     .   34908   1    
     866   .   2   .   1   47   47   ALA   CB     C   13   18.763    0.098   .   1   .   .   .   .   B   47   ALA   CB     .   34908   1    
     867   .   2   .   1   47   47   ALA   N      N   15   125.937   0.000   .   1   .   .   .   .   B   47   ALA   N      .   34908   1    
     868   .   2   .   1   48   48   ARG   H      H   1    7.478     0.010   .   1   .   .   .   .   B   48   ARG   H      .   34908   1    
     869   .   2   .   1   48   48   ARG   HA     H   1    4.240     0.005   .   1   .   .   .   .   B   48   ARG   HA     .   34908   1    
     870   .   2   .   1   48   48   ARG   HB2    H   1    1.930     0.003   .   1   .   .   .   .   B   48   ARG   HB2    .   34908   1    
     871   .   2   .   1   48   48   ARG   HB3    H   1    1.826     0.003   .   1   .   .   .   .   B   48   ARG   HB3    .   34908   1    
     872   .   2   .   1   48   48   ARG   HG2    H   1    1.809     0.005   .   1   .   .   .   .   B   48   ARG   HG2    .   34908   1    
     873   .   2   .   1   48   48   ARG   HG3    H   1    1.727     0.000   .   1   .   .   .   .   B   48   ARG   HG3    .   34908   1    
     874   .   2   .   1   48   48   ARG   HD2    H   1    3.187     0.018   .   2   .   .   .   .   B   48   ARG   HD2    .   34908   1    
     875   .   2   .   1   48   48   ARG   HD3    H   1    3.187     0.018   .   2   .   .   .   .   B   48   ARG   HD3    .   34908   1    
     876   .   2   .   1   48   48   ARG   CA     C   13   56.535    0.143   .   1   .   .   .   .   B   48   ARG   CA     .   34908   1    
     877   .   2   .   1   48   48   ARG   CB     C   13   30.923    0.066   .   1   .   .   .   .   B   48   ARG   CB     .   34908   1    
     878   .   2   .   1   48   48   ARG   CG     C   13   26.829    0.041   .   1   .   .   .   .   B   48   ARG   CG     .   34908   1    
     879   .   2   .   1   48   48   ARG   CD     C   13   44.049    0.027   .   1   .   .   .   .   B   48   ARG   CD     .   34908   1    
     880   .   2   .   1   48   48   ARG   N      N   15   117.603   0.006   .   1   .   .   .   .   B   48   ARG   N      .   34908   1    
     881   .   2   .   1   49   49   ALA   H      H   1    7.829     0.004   .   1   .   .   .   .   B   49   ALA   H      .   34908   1    
     882   .   2   .   1   49   49   ALA   HA     H   1    4.416     0.005   .   1   .   .   .   .   B   49   ALA   HA     .   34908   1    
     883   .   2   .   1   49   49   ALA   HB1    H   1    1.330     0.003   .   1   .   .   .   .   B   49   ALA   HB1    .   34908   1    
     884   .   2   .   1   49   49   ALA   HB2    H   1    1.330     0.003   .   1   .   .   .   .   B   49   ALA   HB2    .   34908   1    
     885   .   2   .   1   49   49   ALA   HB3    H   1    1.330     0.003   .   1   .   .   .   .   B   49   ALA   HB3    .   34908   1    
     886   .   2   .   1   49   49   ALA   CA     C   13   50.549    0.084   .   1   .   .   .   .   B   49   ALA   CA     .   34908   1    
     887   .   2   .   1   49   49   ALA   CB     C   13   19.277    0.015   .   1   .   .   .   .   B   49   ALA   CB     .   34908   1    
     888   .   2   .   1   49   49   ALA   N      N   15   124.420   0.019   .   1   .   .   .   .   B   49   ALA   N      .   34908   1    
     889   .   2   .   1   50   50   PRO   HA     H   1    4.412     0.009   .   1   .   .   .   .   B   50   PRO   HA     .   34908   1    
     890   .   2   .   1   50   50   PRO   HB2    H   1    2.297     0.001   .   1   .   .   .   .   B   50   PRO   HB2    .   34908   1    
     891   .   2   .   1   50   50   PRO   HB3    H   1    1.944     0.008   .   1   .   .   .   .   B   50   PRO   HB3    .   34908   1    
     892   .   2   .   1   50   50   PRO   HG2    H   1    2.025     0.001   .   1   .   .   .   .   B   50   PRO   HG2    .   34908   1    
     893   .   2   .   1   50   50   PRO   HG3    H   1    2.019     0.001   .   1   .   .   .   .   B   50   PRO   HG3    .   34908   1    
     894   .   2   .   1   50   50   PRO   HD2    H   1    3.787     0.003   .   1   .   .   .   .   B   50   PRO   HD2    .   34908   1    
     895   .   2   .   1   50   50   PRO   HD3    H   1    3.628     0.011   .   1   .   .   .   .   B   50   PRO   HD3    .   34908   1    
     896   .   2   .   1   50   50   PRO   CA     C   13   63.095    0.150   .   1   .   .   .   .   B   50   PRO   CA     .   34908   1    
     897   .   2   .   1   50   50   PRO   CB     C   13   32.027    0.063   .   1   .   .   .   .   B   50   PRO   CB     .   34908   1    
     898   .   2   .   1   50   50   PRO   CG     C   13   27.479    0.080   .   1   .   .   .   .   B   50   PRO   CG     .   34908   1    
     899   .   2   .   1   50   50   PRO   CD     C   13   50.446    0.020   .   1   .   .   .   .   B   50   PRO   CD     .   34908   1    
     900   .   2   .   1   51   51   ALA   H      H   1    8.425     0.003   .   1   .   .   .   .   B   51   ALA   H      .   34908   1    
     901   .   2   .   1   51   51   ALA   HA     H   1    4.348     0.025   .   1   .   .   .   .   B   51   ALA   HA     .   34908   1    
     902   .   2   .   1   51   51   ALA   HB1    H   1    1.398     0.008   .   1   .   .   .   .   B   51   ALA   HB1    .   34908   1    
     903   .   2   .   1   51   51   ALA   HB2    H   1    1.398     0.008   .   1   .   .   .   .   B   51   ALA   HB2    .   34908   1    
     904   .   2   .   1   51   51   ALA   HB3    H   1    1.398     0.008   .   1   .   .   .   .   B   51   ALA   HB3    .   34908   1    
     905   .   2   .   1   51   51   ALA   CA     C   13   52.531    0.050   .   1   .   .   .   .   B   51   ALA   CA     .   34908   1    
     906   .   2   .   1   51   51   ALA   CB     C   13   19.367    0.003   .   1   .   .   .   .   B   51   ALA   CB     .   34908   1    
     907   .   2   .   1   51   51   ALA   N      N   15   125.078   0.001   .   1   .   .   .   .   B   51   ALA   N      .   34908   1    
     908   .   2   .   1   52   52   SER   H      H   1    7.879     0.003   .   1   .   .   .   .   B   52   SER   H      .   34908   1    
     909   .   2   .   1   52   52   SER   HA     H   1    4.227     0.000   .   1   .   .   .   .   B   52   SER   HA     .   34908   1    
     910   .   2   .   1   52   52   SER   HB2    H   1    3.822     0.003   .   2   .   .   .   .   B   52   SER   HB2    .   34908   1    
     911   .   2   .   1   52   52   SER   HB3    H   1    3.822     0.003   .   2   .   .   .   .   B   52   SER   HB3    .   34908   1    
     912   .   2   .   1   52   52   SER   CA     C   13   59.828    0.000   .   1   .   .   .   .   B   52   SER   CA     .   34908   1    
     913   .   2   .   1   52   52   SER   CB     C   13   64.951    0.000   .   1   .   .   .   .   B   52   SER   CB     .   34908   1    
     914   .   2   .   1   52   52   SER   N      N   15   120.645   0.000   .   1   .   .   .   .   B   52   SER   N      .   34908   1    

   stop_

save_