###################################
     #  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                     50946
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         orm2
   _Assigned_chem_shift_list.Sample_condition_list_ID     2
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_2
   _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 HNCO'           .   .   .   50946   1    
     3    '2D 1H-15N TROSY'   .   .   .   50946   1    
     5    '2D 1H-13C HSQC'    .   .   .   50946   1    
     6    '3D CBCA(CO)NH'     .   .   .   50946   1    
     7    '3D HNCA'           .   .   .   50946   1    
     8    '3D HN(CO)CA'       .   .   .   50946   1    
     9    '3D HN(CA)CO'       .   .   .   50946   1    
     10   '3D C(CO)NH'        .   .   .   50946   1    
     12   '3D HNCACB'         .   .   .   50946   1    
     19   '3D HN(CO)CACB'     .   .   .   50946   1    
     21   '3D HNHA'           .   .   .   50946   1    

   stop_

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

     1   $software_1   .   .   50946   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   2     2     PRO   CA     C   13   62.898    0.000   .   1   .   .   .   .   .   2     PRO   CA     .   50946   1    
     2      .   1   .   1   2     2     PRO   CB     C   13   32.277    0.077   .   1   .   .   .   .   .   2     PRO   CB     .   50946   1    
     3      .   1   .   1   3     3     GLN   H      H   1    8.543     0.007   .   1   .   .   .   .   .   3     GLN   H      .   50946   1    
     4      .   1   .   1   3     3     GLN   HA     H   1    4.262     0.001   .   1   .   .   .   .   .   3     GLN   HA     .   50946   1    
     5      .   1   .   1   3     3     GLN   HB2    H   1    1.914     0.003   .   2   .   .   .   .   .   3     GLN   HB2    .   50946   1    
     6      .   1   .   1   3     3     GLN   HB3    H   1    1.986     0.007   .   2   .   .   .   .   .   3     GLN   HB3    .   50946   1    
     7      .   1   .   1   3     3     GLN   HG2    H   1    2.297     0.002   .   1   .   .   .   .   .   3     GLN   HG2    .   50946   1    
     8      .   1   .   1   3     3     GLN   C      C   13   175.636   0.012   .   1   .   .   .   .   .   3     GLN   C      .   50946   1    
     9      .   1   .   1   3     3     GLN   CA     C   13   55.860    0.044   .   1   .   .   .   .   .   3     GLN   CA     .   50946   1    
     10     .   1   .   1   3     3     GLN   CB     C   13   29.617    0.033   .   1   .   .   .   .   .   3     GLN   CB     .   50946   1    
     11     .   1   .   1   3     3     GLN   CG     C   13   33.585    0.000   .   1   .   .   .   .   .   3     GLN   CG     .   50946   1    
     12     .   1   .   1   3     3     GLN   N      N   15   122.002   0.081   .   1   .   .   .   .   .   3     GLN   N      .   50946   1    
     13     .   1   .   1   4     4     ILE   H      H   1    8.161     0.008   .   1   .   .   .   .   .   4     ILE   H      .   50946   1    
     14     .   1   .   1   4     4     ILE   HA     H   1    4.432     0.008   .   1   .   .   .   .   .   4     ILE   HA     .   50946   1    
     15     .   1   .   1   4     4     ILE   HB     H   1    1.813     0.003   .   1   .   .   .   .   .   4     ILE   HB     .   50946   1    
     16     .   1   .   1   4     4     ILE   HG12   H   1    1.093     0.002   .   2   .   .   .   .   .   4     ILE   HG12   .   50946   1    
     17     .   1   .   1   4     4     ILE   HG13   H   1    1.415     0.005   .   2   .   .   .   .   .   4     ILE   HG13   .   50946   1    
     18     .   1   .   1   4     4     ILE   HG21   H   1    0.881     0.004   .   1   .   .   .   .   .   4     ILE   HG21   .   50946   1    
     19     .   1   .   1   4     4     ILE   HG22   H   1    0.881     0.004   .   1   .   .   .   .   .   4     ILE   HG22   .   50946   1    
     20     .   1   .   1   4     4     ILE   HG23   H   1    0.881     0.004   .   1   .   .   .   .   .   4     ILE   HG23   .   50946   1    
     21     .   1   .   1   4     4     ILE   HD11   H   1    0.777     0.001   .   1   .   .   .   .   .   4     ILE   HD11   .   50946   1    
     22     .   1   .   1   4     4     ILE   HD12   H   1    0.777     0.001   .   1   .   .   .   .   .   4     ILE   HD12   .   50946   1    
     23     .   1   .   1   4     4     ILE   HD13   H   1    0.777     0.001   .   1   .   .   .   .   .   4     ILE   HD13   .   50946   1    
     24     .   1   .   1   4     4     ILE   C      C   13   174.472   0.000   .   1   .   .   .   .   .   4     ILE   C      .   50946   1    
     25     .   1   .   1   4     4     ILE   CA     C   13   58.613    0.093   .   1   .   .   .   .   .   4     ILE   CA     .   50946   1    
     26     .   1   .   1   4     4     ILE   CB     C   13   38.574    0.068   .   1   .   .   .   .   .   4     ILE   CB     .   50946   1    
     27     .   1   .   1   4     4     ILE   CG1    C   13   26.821    0.117   .   1   .   .   .   .   .   4     ILE   CG1    .   50946   1    
     28     .   1   .   1   4     4     ILE   CG2    C   13   17.246    0.003   .   1   .   .   .   .   .   4     ILE   CG2    .   50946   1    
     29     .   1   .   1   4     4     ILE   CD1    C   13   12.851    0.000   .   1   .   .   .   .   .   4     ILE   CD1    .   50946   1    
     30     .   1   .   1   4     4     ILE   N      N   15   124.566   0.059   .   1   .   .   .   .   .   4     ILE   N      .   50946   1    
     31     .   1   .   1   5     5     PRO   C      C   13   176.887   0.017   .   1   .   .   .   .   .   5     PRO   C      .   50946   1    
     32     .   1   .   1   5     5     PRO   CA     C   13   63.310    0.034   .   1   .   .   .   .   .   5     PRO   CA     .   50946   1    
     33     .   1   .   1   5     5     PRO   CB     C   13   32.191    0.000   .   1   .   .   .   .   .   5     PRO   CB     .   50946   1    
     34     .   1   .   1   5     5     PRO   CG     C   13   27.252    0.000   .   1   .   .   .   .   .   5     PRO   CG     .   50946   1    
     35     .   1   .   1   6     6     LEU   H      H   1    8.269     0.009   .   1   .   .   .   .   .   6     LEU   H      .   50946   1    
     36     .   1   .   1   6     6     LEU   HA     H   1    4.177     0.003   .   1   .   .   .   .   .   6     LEU   HA     .   50946   1    
     37     .   1   .   1   6     6     LEU   HB2    H   1    1.509     0.000   .   2   .   .   .   .   .   6     LEU   HB2    .   50946   1    
     38     .   1   .   1   6     6     LEU   HB3    H   1    1.579     0.000   .   2   .   .   .   .   .   6     LEU   HB3    .   50946   1    
     39     .   1   .   1   6     6     LEU   HG     H   1    1.635     0.003   .   1   .   .   .   .   .   6     LEU   HG     .   50946   1    
     40     .   1   .   1   6     6     LEU   HD11   H   1    0.858     0.000   .   1   .   .   .   .   .   6     LEU   HD11   .   50946   1    
     41     .   1   .   1   6     6     LEU   HD12   H   1    0.858     0.000   .   1   .   .   .   .   .   6     LEU   HD12   .   50946   1    
     42     .   1   .   1   6     6     LEU   HD13   H   1    0.858     0.000   .   1   .   .   .   .   .   6     LEU   HD13   .   50946   1    
     43     .   1   .   1   6     6     LEU   C      C   13   178.002   0.009   .   1   .   .   .   .   .   6     LEU   C      .   50946   1    
     44     .   1   .   1   6     6     LEU   CA     C   13   55.974    0.023   .   1   .   .   .   .   .   6     LEU   CA     .   50946   1    
     45     .   1   .   1   6     6     LEU   CB     C   13   42.263    0.039   .   1   .   .   .   .   .   6     LEU   CB     .   50946   1    
     46     .   1   .   1   6     6     LEU   CG     C   13   27.312    0.053   .   1   .   .   .   .   .   6     LEU   CG     .   50946   1    
     47     .   1   .   1   6     6     LEU   N      N   15   122.589   0.066   .   1   .   .   .   .   .   6     LEU   N      .   50946   1    
     48     .   1   .   1   7     7     CYS   H      H   1    8.338     0.010   .   1   .   .   .   .   .   7     CYS   H      .   50946   1    
     49     .   1   .   1   7     7     CYS   HA     H   1    4.429     0.017   .   1   .   .   .   .   .   7     CYS   HA     .   50946   1    
     50     .   1   .   1   7     7     CYS   HB2    H   1    2.946     0.014   .   2   .   .   .   .   .   7     CYS   HB2    .   50946   1    
     51     .   1   .   1   7     7     CYS   HB3    H   1    3.216     0.012   .   2   .   .   .   .   .   7     CYS   HB3    .   50946   1    
     52     .   1   .   1   7     7     CYS   CA     C   13   55.601    0.000   .   1   .   .   .   .   .   7     CYS   CA     .   50946   1    
     53     .   1   .   1   7     7     CYS   CB     C   13   39.607    0.056   .   1   .   .   .   .   .   7     CYS   CB     .   50946   1    
     54     .   1   .   1   7     7     CYS   N      N   15   116.456   0.171   .   1   .   .   .   .   .   7     CYS   N      .   50946   1    
     55     .   1   .   1   8     8     ALA   H      H   1    8.129     0.004   .   1   .   .   .   .   .   8     ALA   H      .   50946   1    
     56     .   1   .   1   8     8     ALA   HA     H   1    4.433     0.000   .   1   .   .   .   .   .   8     ALA   HA     .   50946   1    
     57     .   1   .   1   8     8     ALA   HB1    H   1    1.358     0.000   .   1   .   .   .   .   .   8     ALA   HB1    .   50946   1    
     58     .   1   .   1   8     8     ALA   HB2    H   1    1.358     0.000   .   1   .   .   .   .   .   8     ALA   HB2    .   50946   1    
     59     .   1   .   1   8     8     ALA   HB3    H   1    1.358     0.000   .   1   .   .   .   .   .   8     ALA   HB3    .   50946   1    
     60     .   1   .   1   8     8     ALA   C      C   13   178.192   0.000   .   1   .   .   .   .   .   8     ALA   C      .   50946   1    
     61     .   1   .   1   8     8     ALA   CA     C   13   54.882    0.033   .   1   .   .   .   .   .   8     ALA   CA     .   50946   1    
     62     .   1   .   1   8     8     ALA   CB     C   13   18.675    0.039   .   1   .   .   .   .   .   8     ALA   CB     .   50946   1    
     63     .   1   .   1   8     8     ALA   N      N   15   125.347   0.114   .   1   .   .   .   .   .   8     ALA   N      .   50946   1    
     64     .   1   .   1   9     9     ASN   H      H   1    8.416     0.010   .   1   .   .   .   .   .   9     ASN   H      .   50946   1    
     65     .   1   .   1   9     9     ASN   HA     H   1    4.581     0.000   .   1   .   .   .   .   .   9     ASN   HA     .   50946   1    
     66     .   1   .   1   9     9     ASN   HB2    H   1    2.925     0.009   .   1   .   .   .   .   .   9     ASN   HB2    .   50946   1    
     67     .   1   .   1   9     9     ASN   C      C   13   174.752   0.000   .   1   .   .   .   .   .   9     ASN   C      .   50946   1    
     68     .   1   .   1   9     9     ASN   CA     C   13   53.935    0.019   .   1   .   .   .   .   .   9     ASN   CA     .   50946   1    
     69     .   1   .   1   9     9     ASN   CB     C   13   36.943    0.093   .   1   .   .   .   .   .   9     ASN   CB     .   50946   1    
     70     .   1   .   1   9     9     ASN   N      N   15   113.748   0.029   .   1   .   .   .   .   .   9     ASN   N      .   50946   1    
     71     .   1   .   1   10    10    LEU   H      H   1    7.289     0.013   .   1   .   .   .   .   .   10    LEU   H      .   50946   1    
     72     .   1   .   1   10    10    LEU   HA     H   1    4.307     0.006   .   1   .   .   .   .   .   10    LEU   HA     .   50946   1    
     73     .   1   .   1   10    10    LEU   HB2    H   1    1.534     0.006   .   2   .   .   .   .   .   10    LEU   HB2    .   50946   1    
     74     .   1   .   1   10    10    LEU   HB3    H   1    1.577     0.000   .   2   .   .   .   .   .   10    LEU   HB3    .   50946   1    
     75     .   1   .   1   10    10    LEU   HG     H   1    1.438     0.008   .   1   .   .   .   .   .   10    LEU   HG     .   50946   1    
     76     .   1   .   1   10    10    LEU   HD11   H   1    0.603     0.005   .   2   .   .   .   .   .   10    LEU   HD11   .   50946   1    
     77     .   1   .   1   10    10    LEU   HD12   H   1    0.603     0.005   .   2   .   .   .   .   .   10    LEU   HD12   .   50946   1    
     78     .   1   .   1   10    10    LEU   HD13   H   1    0.603     0.005   .   2   .   .   .   .   .   10    LEU   HD13   .   50946   1    
     79     .   1   .   1   10    10    LEU   HD21   H   1    0.698     0.001   .   2   .   .   .   .   .   10    LEU   HD21   .   50946   1    
     80     .   1   .   1   10    10    LEU   HD22   H   1    0.698     0.001   .   2   .   .   .   .   .   10    LEU   HD22   .   50946   1    
     81     .   1   .   1   10    10    LEU   HD23   H   1    0.698     0.001   .   2   .   .   .   .   .   10    LEU   HD23   .   50946   1    
     82     .   1   .   1   10    10    LEU   C      C   13   174.673   0.000   .   1   .   .   .   .   .   10    LEU   C      .   50946   1    
     83     .   1   .   1   10    10    LEU   CA     C   13   54.024    0.079   .   1   .   .   .   .   .   10    LEU   CA     .   50946   1    
     84     .   1   .   1   10    10    LEU   CB     C   13   40.974    0.033   .   1   .   .   .   .   .   10    LEU   CB     .   50946   1    
     85     .   1   .   1   10    10    LEU   CG     C   13   27.504    0.111   .   1   .   .   .   .   .   10    LEU   CG     .   50946   1    
     86     .   1   .   1   10    10    LEU   CD1    C   13   26.130    0.033   .   2   .   .   .   .   .   10    LEU   CD1    .   50946   1    
     87     .   1   .   1   10    10    LEU   CD2    C   13   24.550    0.000   .   2   .   .   .   .   .   10    LEU   CD2    .   50946   1    
     88     .   1   .   1   10    10    LEU   N      N   15   120.632   0.068   .   1   .   .   .   .   .   10    LEU   N      .   50946   1    
     89     .   1   .   1   11    11    VAL   H      H   1    6.915     0.014   .   1   .   .   .   .   .   11    VAL   H      .   50946   1    
     90     .   1   .   1   11    11    VAL   HA     H   1    4.172     0.002   .   1   .   .   .   .   .   11    VAL   HA     .   50946   1    
     91     .   1   .   1   11    11    VAL   HB     H   1    1.992     0.002   .   1   .   .   .   .   .   11    VAL   HB     .   50946   1    
     92     .   1   .   1   11    11    VAL   HG11   H   1    0.857     0.006   .   2   .   .   .   .   .   11    VAL   HG11   .   50946   1    
     93     .   1   .   1   11    11    VAL   HG12   H   1    0.857     0.006   .   2   .   .   .   .   .   11    VAL   HG12   .   50946   1    
     94     .   1   .   1   11    11    VAL   HG13   H   1    0.857     0.006   .   2   .   .   .   .   .   11    VAL   HG13   .   50946   1    
     95     .   1   .   1   11    11    VAL   HG21   H   1    0.906     0.005   .   2   .   .   .   .   .   11    VAL   HG21   .   50946   1    
     96     .   1   .   1   11    11    VAL   HG22   H   1    0.906     0.005   .   2   .   .   .   .   .   11    VAL   HG22   .   50946   1    
     97     .   1   .   1   11    11    VAL   HG23   H   1    0.906     0.005   .   2   .   .   .   .   .   11    VAL   HG23   .   50946   1    
     98     .   1   .   1   11    11    VAL   C      C   13   173.253   0.000   .   1   .   .   .   .   .   11    VAL   C      .   50946   1    
     99     .   1   .   1   11    11    VAL   CA     C   13   59.448    0.000   .   1   .   .   .   .   .   11    VAL   CA     .   50946   1    
     100    .   1   .   1   11    11    VAL   CB     C   13   32.942    0.036   .   1   .   .   .   .   .   11    VAL   CB     .   50946   1    
     101    .   1   .   1   11    11    VAL   CG1    C   13   20.900    0.076   .   2   .   .   .   .   .   11    VAL   CG1    .   50946   1    
     102    .   1   .   1   11    11    VAL   CG2    C   13   20.908    0.000   .   2   .   .   .   .   .   11    VAL   CG2    .   50946   1    
     103    .   1   .   1   11    11    VAL   N      N   15   119.285   0.141   .   1   .   .   .   .   .   11    VAL   N      .   50946   1    
     104    .   1   .   1   12    12    PRO   C      C   13   175.490   0.000   .   1   .   .   .   .   .   12    PRO   C      .   50946   1    
     105    .   1   .   1   12    12    PRO   CA     C   13   63.071    0.000   .   1   .   .   .   .   .   12    PRO   CA     .   50946   1    
     106    .   1   .   1   12    12    PRO   CB     C   13   33.751    0.000   .   1   .   .   .   .   .   12    PRO   CB     .   50946   1    
     107    .   1   .   1   13    13    VAL   H      H   1    8.689     0.024   .   1   .   .   .   .   .   13    VAL   H      .   50946   1    
     108    .   1   .   1   13    13    VAL   CA     C   13   58.487    0.000   .   1   .   .   .   .   .   13    VAL   CA     .   50946   1    
     109    .   1   .   1   13    13    VAL   CB     C   13   29.397    0.000   .   1   .   .   .   .   .   13    VAL   CB     .   50946   1    
     110    .   1   .   1   13    13    VAL   N      N   15   122.801   0.095   .   1   .   .   .   .   .   13    VAL   N      .   50946   1    
     111    .   1   .   1   14    14    PRO   C      C   13   177.318   0.000   .   1   .   .   .   .   .   14    PRO   C      .   50946   1    
     112    .   1   .   1   14    14    PRO   CA     C   13   62.640    0.040   .   1   .   .   .   .   .   14    PRO   CA     .   50946   1    
     113    .   1   .   1   14    14    PRO   CB     C   13   31.988    0.000   .   1   .   .   .   .   .   14    PRO   CB     .   50946   1    
     114    .   1   .   1   15    15    ILE   H      H   1    9.222     0.015   .   1   .   .   .   .   .   15    ILE   H      .   50946   1    
     115    .   1   .   1   15    15    ILE   C      C   13   175.534   0.000   .   1   .   .   .   .   .   15    ILE   C      .   50946   1    
     116    .   1   .   1   15    15    ILE   CA     C   13   61.687    0.000   .   1   .   .   .   .   .   15    ILE   CA     .   50946   1    
     117    .   1   .   1   15    15    ILE   N      N   15   125.092   0.070   .   1   .   .   .   .   .   15    ILE   N      .   50946   1    
     118    .   1   .   1   16    16    THR   H      H   1    7.891     0.011   .   1   .   .   .   .   .   16    THR   H      .   50946   1    
     119    .   1   .   1   16    16    THR   CA     C   13   59.298    0.044   .   1   .   .   .   .   .   16    THR   CA     .   50946   1    
     120    .   1   .   1   16    16    THR   CB     C   13   72.116    0.039   .   1   .   .   .   .   .   16    THR   CB     .   50946   1    
     121    .   1   .   1   16    16    THR   N      N   15   117.472   0.140   .   1   .   .   .   .   .   16    THR   N      .   50946   1    
     122    .   1   .   1   17    17    ASN   H      H   1    9.265     0.006   .   1   .   .   .   .   .   17    ASN   H      .   50946   1    
     123    .   1   .   1   17    17    ASN   HA     H   1    4.690     0.000   .   1   .   .   .   .   .   17    ASN   HA     .   50946   1    
     124    .   1   .   1   17    17    ASN   HB2    H   1    2.885     0.000   .   1   .   .   .   .   .   17    ASN   HB2    .   50946   1    
     125    .   1   .   1   17    17    ASN   CA     C   13   56.543    0.000   .   1   .   .   .   .   .   17    ASN   CA     .   50946   1    
     126    .   1   .   1   17    17    ASN   CB     C   13   36.839    0.000   .   1   .   .   .   .   .   17    ASN   CB     .   50946   1    
     127    .   1   .   1   17    17    ASN   N      N   15   121.115   0.069   .   1   .   .   .   .   .   17    ASN   N      .   50946   1    
     128    .   1   .   1   18    18    ALA   H      H   1    8.055     0.018   .   1   .   .   .   .   .   18    ALA   H      .   50946   1    
     129    .   1   .   1   18    18    ALA   HA     H   1    4.249     0.000   .   1   .   .   .   .   .   18    ALA   HA     .   50946   1    
     130    .   1   .   1   18    18    ALA   HB1    H   1    1.385     0.013   .   1   .   .   .   .   .   18    ALA   HB1    .   50946   1    
     131    .   1   .   1   18    18    ALA   HB2    H   1    1.385     0.013   .   1   .   .   .   .   .   18    ALA   HB2    .   50946   1    
     132    .   1   .   1   18    18    ALA   HB3    H   1    1.385     0.013   .   1   .   .   .   .   .   18    ALA   HB3    .   50946   1    
     133    .   1   .   1   18    18    ALA   C      C   13   181.193   0.000   .   1   .   .   .   .   .   18    ALA   C      .   50946   1    
     134    .   1   .   1   18    18    ALA   CA     C   13   55.240    0.000   .   1   .   .   .   .   .   18    ALA   CA     .   50946   1    
     135    .   1   .   1   18    18    ALA   CB     C   13   17.829    0.002   .   1   .   .   .   .   .   18    ALA   CB     .   50946   1    
     136    .   1   .   1   18    18    ALA   N      N   15   122.862   0.070   .   1   .   .   .   .   .   18    ALA   N      .   50946   1    
     137    .   1   .   1   19    19    THR   H      H   1    7.765     0.005   .   1   .   .   .   .   .   19    THR   H      .   50946   1    
     138    .   1   .   1   19    19    THR   HA     H   1    3.712     0.007   .   1   .   .   .   .   .   19    THR   HA     .   50946   1    
     139    .   1   .   1   19    19    THR   HB     H   1    4.435     0.002   .   1   .   .   .   .   .   19    THR   HB     .   50946   1    
     140    .   1   .   1   19    19    THR   HG21   H   1    1.356     0.004   .   1   .   .   .   .   .   19    THR   HG21   .   50946   1    
     141    .   1   .   1   19    19    THR   HG22   H   1    1.356     0.004   .   1   .   .   .   .   .   19    THR   HG22   .   50946   1    
     142    .   1   .   1   19    19    THR   HG23   H   1    1.356     0.004   .   1   .   .   .   .   .   19    THR   HG23   .   50946   1    
     143    .   1   .   1   19    19    THR   CA     C   13   66.674    0.089   .   1   .   .   .   .   .   19    THR   CA     .   50946   1    
     144    .   1   .   1   19    19    THR   CB     C   13   68.019    0.012   .   1   .   .   .   .   .   19    THR   CB     .   50946   1    
     145    .   1   .   1   19    19    THR   N      N   15   119.186   0.103   .   1   .   .   .   .   .   19    THR   N      .   50946   1    
     146    .   1   .   1   20    20    LEU   H      H   1    7.785     0.014   .   1   .   .   .   .   .   20    LEU   H      .   50946   1    
     147    .   1   .   1   20    20    LEU   HA     H   1    4.258     0.000   .   1   .   .   .   .   .   20    LEU   HA     .   50946   1    
     148    .   1   .   1   20    20    LEU   HB2    H   1    1.317     0.003   .   2   .   .   .   .   .   20    LEU   HB2    .   50946   1    
     149    .   1   .   1   20    20    LEU   HB3    H   1    1.396     0.003   .   2   .   .   .   .   .   20    LEU   HB3    .   50946   1    
     150    .   1   .   1   20    20    LEU   C      C   13   179.219   0.000   .   1   .   .   .   .   .   20    LEU   C      .   50946   1    
     151    .   1   .   1   20    20    LEU   CA     C   13   57.567    0.000   .   1   .   .   .   .   .   20    LEU   CA     .   50946   1    
     152    .   1   .   1   20    20    LEU   CB     C   13   40.163    0.000   .   1   .   .   .   .   .   20    LEU   CB     .   50946   1    
     153    .   1   .   1   20    20    LEU   N      N   15   119.540   0.038   .   1   .   .   .   .   .   20    LEU   N      .   50946   1    
     154    .   1   .   1   21    21    ASP   H      H   1    8.237     0.006   .   1   .   .   .   .   .   21    ASP   H      .   50946   1    
     155    .   1   .   1   21    21    ASP   HA     H   1    4.411     0.003   .   1   .   .   .   .   .   21    ASP   HA     .   50946   1    
     156    .   1   .   1   21    21    ASP   HB2    H   1    2.735     0.013   .   2   .   .   .   .   .   21    ASP   HB2    .   50946   1    
     157    .   1   .   1   21    21    ASP   HB3    H   1    2.824     0.008   .   2   .   .   .   .   .   21    ASP   HB3    .   50946   1    
     158    .   1   .   1   21    21    ASP   C      C   13   178.927   0.010   .   1   .   .   .   .   .   21    ASP   C      .   50946   1    
     159    .   1   .   1   21    21    ASP   CA     C   13   58.308    0.054   .   1   .   .   .   .   .   21    ASP   CA     .   50946   1    
     160    .   1   .   1   21    21    ASP   CB     C   13   39.751    0.039   .   1   .   .   .   .   .   21    ASP   CB     .   50946   1    
     161    .   1   .   1   21    21    ASP   N      N   15   121.452   0.020   .   1   .   .   .   .   .   21    ASP   N      .   50946   1    
     162    .   1   .   1   22    22    ARG   H      H   1    7.899     0.002   .   1   .   .   .   .   .   22    ARG   H      .   50946   1    
     163    .   1   .   1   22    22    ARG   HA     H   1    4.224     0.000   .   1   .   .   .   .   .   22    ARG   HA     .   50946   1    
     164    .   1   .   1   22    22    ARG   C      C   13   177.496   0.011   .   1   .   .   .   .   .   22    ARG   C      .   50946   1    
     165    .   1   .   1   22    22    ARG   CA     C   13   59.113    0.000   .   1   .   .   .   .   .   22    ARG   CA     .   50946   1    
     166    .   1   .   1   22    22    ARG   CB     C   13   30.310    0.067   .   1   .   .   .   .   .   22    ARG   CB     .   50946   1    
     167    .   1   .   1   22    22    ARG   N      N   15   122.409   0.038   .   1   .   .   .   .   .   22    ARG   N      .   50946   1    
     168    .   1   .   1   23    23    ILE   H      H   1    7.525     0.013   .   1   .   .   .   .   .   23    ILE   H      .   50946   1    
     169    .   1   .   1   23    23    ILE   HA     H   1    5.003     0.006   .   1   .   .   .   .   .   23    ILE   HA     .   50946   1    
     170    .   1   .   1   23    23    ILE   HB     H   1    2.519     0.003   .   1   .   .   .   .   .   23    ILE   HB     .   50946   1    
     171    .   1   .   1   23    23    ILE   HG12   H   1    1.481     0.008   .   2   .   .   .   .   .   23    ILE   HG12   .   50946   1    
     172    .   1   .   1   23    23    ILE   HG13   H   1    1.709     0.002   .   2   .   .   .   .   .   23    ILE   HG13   .   50946   1    
     173    .   1   .   1   23    23    ILE   HG21   H   1    1.110     0.006   .   1   .   .   .   .   .   23    ILE   HG21   .   50946   1    
     174    .   1   .   1   23    23    ILE   HG22   H   1    1.110     0.006   .   1   .   .   .   .   .   23    ILE   HG22   .   50946   1    
     175    .   1   .   1   23    23    ILE   HG23   H   1    1.110     0.006   .   1   .   .   .   .   .   23    ILE   HG23   .   50946   1    
     176    .   1   .   1   23    23    ILE   HD11   H   1    0.634     0.008   .   1   .   .   .   .   .   23    ILE   HD11   .   50946   1    
     177    .   1   .   1   23    23    ILE   HD12   H   1    0.634     0.008   .   1   .   .   .   .   .   23    ILE   HD12   .   50946   1    
     178    .   1   .   1   23    23    ILE   HD13   H   1    0.634     0.008   .   1   .   .   .   .   .   23    ILE   HD13   .   50946   1    
     179    .   1   .   1   23    23    ILE   C      C   13   176.067   0.006   .   1   .   .   .   .   .   23    ILE   C      .   50946   1    
     180    .   1   .   1   23    23    ILE   CA     C   13   61.799    0.036   .   1   .   .   .   .   .   23    ILE   CA     .   50946   1    
     181    .   1   .   1   23    23    ILE   CB     C   13   37.319    0.041   .   1   .   .   .   .   .   23    ILE   CB     .   50946   1    
     182    .   1   .   1   23    23    ILE   CG1    C   13   25.516    0.127   .   1   .   .   .   .   .   23    ILE   CG1    .   50946   1    
     183    .   1   .   1   23    23    ILE   CG2    C   13   17.249    0.011   .   1   .   .   .   .   .   23    ILE   CG2    .   50946   1    
     184    .   1   .   1   23    23    ILE   CD1    C   13   14.141    0.000   .   1   .   .   .   .   .   23    ILE   CD1    .   50946   1    
     185    .   1   .   1   23    23    ILE   N      N   15   107.660   0.049   .   1   .   .   .   .   .   23    ILE   N      .   50946   1    
     186    .   1   .   1   24    24    THR   H      H   1    7.539     0.006   .   1   .   .   .   .   .   24    THR   H      .   50946   1    
     187    .   1   .   1   24    24    THR   HA     H   1    4.118     0.008   .   1   .   .   .   .   .   24    THR   HA     .   50946   1    
     188    .   1   .   1   24    24    THR   HB     H   1    4.466     0.005   .   1   .   .   .   .   .   24    THR   HB     .   50946   1    
     189    .   1   .   1   24    24    THR   HG21   H   1    1.518     0.011   .   1   .   .   .   .   .   24    THR   HG21   .   50946   1    
     190    .   1   .   1   24    24    THR   HG22   H   1    1.518     0.011   .   1   .   .   .   .   .   24    THR   HG22   .   50946   1    
     191    .   1   .   1   24    24    THR   HG23   H   1    1.518     0.011   .   1   .   .   .   .   .   24    THR   HG23   .   50946   1    
     192    .   1   .   1   24    24    THR   C      C   13   173.740   0.004   .   1   .   .   .   .   .   24    THR   C      .   50946   1    
     193    .   1   .   1   24    24    THR   CA     C   13   65.686    0.032   .   1   .   .   .   .   .   24    THR   CA     .   50946   1    
     194    .   1   .   1   24    24    THR   CB     C   13   69.514    0.017   .   1   .   .   .   .   .   24    THR   CB     .   50946   1    
     195    .   1   .   1   24    24    THR   N      N   15   120.753   0.089   .   1   .   .   .   .   .   24    THR   N      .   50946   1    
     196    .   1   .   1   25    25    GLY   H      H   1    8.597     0.006   .   1   .   .   .   .   .   25    GLY   H      .   50946   1    
     197    .   1   .   1   25    25    GLY   C      C   13   170.237   0.006   .   1   .   .   .   .   .   25    GLY   C      .   50946   1    
     198    .   1   .   1   25    25    GLY   CA     C   13   44.173    0.020   .   1   .   .   .   .   .   25    GLY   CA     .   50946   1    
     199    .   1   .   1   25    25    GLY   N      N   15   115.627   0.038   .   1   .   .   .   .   .   25    GLY   N      .   50946   1    
     200    .   1   .   1   26    26    LYS   H      H   1    7.616     0.005   .   1   .   .   .   .   .   26    LYS   H      .   50946   1    
     201    .   1   .   1   26    26    LYS   HA     H   1    4.446     0.000   .   1   .   .   .   .   .   26    LYS   HA     .   50946   1    
     202    .   1   .   1   26    26    LYS   HB2    H   1    1.084     0.009   .   2   .   .   .   .   .   26    LYS   HB2    .   50946   1    
     203    .   1   .   1   26    26    LYS   HB3    H   1    1.184     0.002   .   2   .   .   .   .   .   26    LYS   HB3    .   50946   1    
     204    .   1   .   1   26    26    LYS   C      C   13   174.854   0.005   .   1   .   .   .   .   .   26    LYS   C      .   50946   1    
     205    .   1   .   1   26    26    LYS   CA     C   13   54.310    0.003   .   1   .   .   .   .   .   26    LYS   CA     .   50946   1    
     206    .   1   .   1   26    26    LYS   CB     C   13   34.783    0.084   .   1   .   .   .   .   .   26    LYS   CB     .   50946   1    
     207    .   1   .   1   26    26    LYS   N      N   15   122.389   0.037   .   1   .   .   .   .   .   26    LYS   N      .   50946   1    
     208    .   1   .   1   27    27    TRP   H      H   1    8.330     0.006   .   1   .   .   .   .   .   27    TRP   H      .   50946   1    
     209    .   1   .   1   27    27    TRP   HA     H   1    4.396     0.000   .   1   .   .   .   .   .   27    TRP   HA     .   50946   1    
     210    .   1   .   1   27    27    TRP   C      C   13   173.656   0.009   .   1   .   .   .   .   .   27    TRP   C      .   50946   1    
     211    .   1   .   1   27    27    TRP   CA     C   13   54.613    0.041   .   1   .   .   .   .   .   27    TRP   CA     .   50946   1    
     212    .   1   .   1   27    27    TRP   CB     C   13   34.290    0.000   .   1   .   .   .   .   .   27    TRP   CB     .   50946   1    
     213    .   1   .   1   27    27    TRP   N      N   15   127.856   0.058   .   1   .   .   .   .   .   27    TRP   N      .   50946   1    
     214    .   1   .   1   28    28    PHE   H      H   1    9.351     0.007   .   1   .   .   .   .   .   28    PHE   H      .   50946   1    
     215    .   1   .   1   28    28    PHE   HA     H   1    4.975     0.001   .   1   .   .   .   .   .   28    PHE   HA     .   50946   1    
     216    .   1   .   1   28    28    PHE   C      C   13   176.006   0.000   .   1   .   .   .   .   .   28    PHE   C      .   50946   1    
     217    .   1   .   1   28    28    PHE   CA     C   13   56.781    0.007   .   1   .   .   .   .   .   28    PHE   CA     .   50946   1    
     218    .   1   .   1   28    28    PHE   CB     C   13   41.278    0.000   .   1   .   .   .   .   .   28    PHE   CB     .   50946   1    
     219    .   1   .   1   28    28    PHE   N      N   15   116.477   0.083   .   1   .   .   .   .   .   28    PHE   N      .   50946   1    
     220    .   1   .   1   29    29    TYR   H      H   1    9.029     0.004   .   1   .   .   .   .   .   29    TYR   H      .   50946   1    
     221    .   1   .   1   29    29    TYR   HA     H   1    5.737     0.000   .   1   .   .   .   .   .   29    TYR   HA     .   50946   1    
     222    .   1   .   1   29    29    TYR   C      C   13   174.014   0.000   .   1   .   .   .   .   .   29    TYR   C      .   50946   1    
     223    .   1   .   1   29    29    TYR   CA     C   13   57.307    0.008   .   1   .   .   .   .   .   29    TYR   CA     .   50946   1    
     224    .   1   .   1   29    29    TYR   CB     C   13   40.877    0.000   .   1   .   .   .   .   .   29    TYR   CB     .   50946   1    
     225    .   1   .   1   29    29    TYR   N      N   15   122.433   0.087   .   1   .   .   .   .   .   29    TYR   N      .   50946   1    
     226    .   1   .   1   30    30    ILE   H      H   1    8.524     0.005   .   1   .   .   .   .   .   30    ILE   H      .   50946   1    
     227    .   1   .   1   30    30    ILE   C      C   13   174.791   0.000   .   1   .   .   .   .   .   30    ILE   C      .   50946   1    
     228    .   1   .   1   30    30    ILE   CA     C   13   59.621    0.000   .   1   .   .   .   .   .   30    ILE   CA     .   50946   1    
     229    .   1   .   1   30    30    ILE   CB     C   13   37.542    0.000   .   1   .   .   .   .   .   30    ILE   CB     .   50946   1    
     230    .   1   .   1   30    30    ILE   N      N   15   130.660   0.052   .   1   .   .   .   .   .   30    ILE   N      .   50946   1    
     231    .   1   .   1   31    31    ALA   H      H   1    6.961     0.004   .   1   .   .   .   .   .   31    ALA   H      .   50946   1    
     232    .   1   .   1   31    31    ALA   HA     H   1    5.066     0.005   .   1   .   .   .   .   .   31    ALA   HA     .   50946   1    
     233    .   1   .   1   31    31    ALA   HB1    H   1    0.887     0.010   .   1   .   .   .   .   .   31    ALA   HB1    .   50946   1    
     234    .   1   .   1   31    31    ALA   HB2    H   1    0.887     0.010   .   1   .   .   .   .   .   31    ALA   HB2    .   50946   1    
     235    .   1   .   1   31    31    ALA   HB3    H   1    0.887     0.010   .   1   .   .   .   .   .   31    ALA   HB3    .   50946   1    
     236    .   1   .   1   31    31    ALA   C      C   13   175.261   0.001   .   1   .   .   .   .   .   31    ALA   C      .   50946   1    
     237    .   1   .   1   31    31    ALA   CA     C   13   51.000    0.055   .   1   .   .   .   .   .   31    ALA   CA     .   50946   1    
     238    .   1   .   1   31    31    ALA   CB     C   13   22.761    0.046   .   1   .   .   .   .   .   31    ALA   CB     .   50946   1    
     239    .   1   .   1   31    31    ALA   N      N   15   119.472   0.061   .   1   .   .   .   .   .   31    ALA   N      .   50946   1    
     240    .   1   .   1   32    32    SER   H      H   1    8.820     0.019   .   1   .   .   .   .   .   32    SER   H      .   50946   1    
     241    .   1   .   1   32    32    SER   HA     H   1    4.893     0.004   .   1   .   .   .   .   .   32    SER   HA     .   50946   1    
     242    .   1   .   1   32    32    SER   HB2    H   1    3.996     0.000   .   2   .   .   .   .   .   32    SER   HB2    .   50946   1    
     243    .   1   .   1   32    32    SER   HB3    H   1    3.844     0.000   .   2   .   .   .   .   .   32    SER   HB3    .   50946   1    
     244    .   1   .   1   32    32    SER   C      C   13   171.777   0.000   .   1   .   .   .   .   .   32    SER   C      .   50946   1    
     245    .   1   .   1   32    32    SER   CA     C   13   58.935    0.029   .   1   .   .   .   .   .   32    SER   CA     .   50946   1    
     246    .   1   .   1   32    32    SER   CB     C   13   65.956    0.042   .   1   .   .   .   .   .   32    SER   CB     .   50946   1    
     247    .   1   .   1   32    32    SER   N      N   15   110.987   0.063   .   1   .   .   .   .   .   32    SER   N      .   50946   1    
     248    .   1   .   1   33    33    ALA   H      H   1    7.980     0.006   .   1   .   .   .   .   .   33    ALA   H      .   50946   1    
     249    .   1   .   1   33    33    ALA   HA     H   1    4.491     0.003   .   1   .   .   .   .   .   33    ALA   HA     .   50946   1    
     250    .   1   .   1   33    33    ALA   HB1    H   1    1.217     0.005   .   1   .   .   .   .   .   33    ALA   HB1    .   50946   1    
     251    .   1   .   1   33    33    ALA   HB2    H   1    1.217     0.005   .   1   .   .   .   .   .   33    ALA   HB2    .   50946   1    
     252    .   1   .   1   33    33    ALA   HB3    H   1    1.217     0.005   .   1   .   .   .   .   .   33    ALA   HB3    .   50946   1    
     253    .   1   .   1   33    33    ALA   C      C   13   174.693   0.017   .   1   .   .   .   .   .   33    ALA   C      .   50946   1    
     254    .   1   .   1   33    33    ALA   CA     C   13   53.201    0.067   .   1   .   .   .   .   .   33    ALA   CA     .   50946   1    
     255    .   1   .   1   33    33    ALA   CB     C   13   24.100    0.070   .   1   .   .   .   .   .   33    ALA   CB     .   50946   1    
     256    .   1   .   1   33    33    ALA   N      N   15   118.087   0.069   .   1   .   .   .   .   .   33    ALA   N      .   50946   1    
     257    .   1   .   1   34    34    PHE   H      H   1    8.758     0.004   .   1   .   .   .   .   .   34    PHE   H      .   50946   1    
     258    .   1   .   1   34    34    PHE   C      C   13   176.586   0.000   .   1   .   .   .   .   .   34    PHE   C      .   50946   1    
     259    .   1   .   1   34    34    PHE   CA     C   13   56.240    0.038   .   1   .   .   .   .   .   34    PHE   CA     .   50946   1    
     260    .   1   .   1   34    34    PHE   N      N   15   114.089   0.019   .   1   .   .   .   .   .   34    PHE   N      .   50946   1    
     261    .   1   .   1   35    35    ARG   H      H   1    9.127     0.004   .   1   .   .   .   .   .   35    ARG   H      .   50946   1    
     262    .   1   .   1   35    35    ARG   C      C   13   176.747   0.000   .   1   .   .   .   .   .   35    ARG   C      .   50946   1    
     263    .   1   .   1   35    35    ARG   CA     C   13   57.473    0.026   .   1   .   .   .   .   .   35    ARG   CA     .   50946   1    
     264    .   1   .   1   35    35    ARG   CB     C   13   30.179    0.000   .   1   .   .   .   .   .   35    ARG   CB     .   50946   1    
     265    .   1   .   1   35    35    ARG   N      N   15   119.674   0.055   .   1   .   .   .   .   .   35    ARG   N      .   50946   1    
     266    .   1   .   1   36    36    ASN   H      H   1    6.631     0.006   .   1   .   .   .   .   .   36    ASN   H      .   50946   1    
     267    .   1   .   1   36    36    ASN   C      C   13   174.557   0.000   .   1   .   .   .   .   .   36    ASN   C      .   50946   1    
     268    .   1   .   1   36    36    ASN   CA     C   13   54.917    0.058   .   1   .   .   .   .   .   36    ASN   CA     .   50946   1    
     269    .   1   .   1   36    36    ASN   CB     C   13   41.464    0.047   .   1   .   .   .   .   .   36    ASN   CB     .   50946   1    
     270    .   1   .   1   36    36    ASN   N      N   15   117.761   0.037   .   1   .   .   .   .   .   36    ASN   N      .   50946   1    
     271    .   1   .   1   37    37    GLU   H      H   1    9.003     0.007   .   1   .   .   .   .   .   37    GLU   H      .   50946   1    
     272    .   1   .   1   37    37    GLU   C      C   13   178.137   0.005   .   1   .   .   .   .   .   37    GLU   C      .   50946   1    
     273    .   1   .   1   37    37    GLU   CA     C   13   60.019    0.050   .   1   .   .   .   .   .   37    GLU   CA     .   50946   1    
     274    .   1   .   1   37    37    GLU   CB     C   13   29.843    0.000   .   1   .   .   .   .   .   37    GLU   CB     .   50946   1    
     275    .   1   .   1   37    37    GLU   N      N   15   130.247   0.044   .   1   .   .   .   .   .   37    GLU   N      .   50946   1    
     276    .   1   .   1   38    38    GLU   H      H   1    7.991     0.004   .   1   .   .   .   .   .   38    GLU   H      .   50946   1    
     277    .   1   .   1   38    38    GLU   C      C   13   179.984   0.002   .   1   .   .   .   .   .   38    GLU   C      .   50946   1    
     278    .   1   .   1   38    38    GLU   CA     C   13   60.378    0.018   .   1   .   .   .   .   .   38    GLU   CA     .   50946   1    
     279    .   1   .   1   38    38    GLU   CB     C   13   28.762    0.023   .   1   .   .   .   .   .   38    GLU   CB     .   50946   1    
     280    .   1   .   1   38    38    GLU   N      N   15   120.289   0.033   .   1   .   .   .   .   .   38    GLU   N      .   50946   1    
     281    .   1   .   1   39    39    TYR   H      H   1    8.675     0.005   .   1   .   .   .   .   .   39    TYR   H      .   50946   1    
     282    .   1   .   1   39    39    TYR   C      C   13   177.887   0.002   .   1   .   .   .   .   .   39    TYR   C      .   50946   1    
     283    .   1   .   1   39    39    TYR   CA     C   13   58.116    0.035   .   1   .   .   .   .   .   39    TYR   CA     .   50946   1    
     284    .   1   .   1   39    39    TYR   CB     C   13   35.380    0.022   .   1   .   .   .   .   .   39    TYR   CB     .   50946   1    
     285    .   1   .   1   39    39    TYR   N      N   15   119.939   0.054   .   1   .   .   .   .   .   39    TYR   N      .   50946   1    
     286    .   1   .   1   40    40    ASN   H      H   1    7.822     0.014   .   1   .   .   .   .   .   40    ASN   H      .   50946   1    
     287    .   1   .   1   40    40    ASN   HA     H   1    4.568     0.020   .   1   .   .   .   .   .   40    ASN   HA     .   50946   1    
     288    .   1   .   1   40    40    ASN   C      C   13   177.175   0.013   .   1   .   .   .   .   .   40    ASN   C      .   50946   1    
     289    .   1   .   1   40    40    ASN   CA     C   13   57.681    0.067   .   1   .   .   .   .   .   40    ASN   CA     .   50946   1    
     290    .   1   .   1   40    40    ASN   CB     C   13   39.204    0.029   .   1   .   .   .   .   .   40    ASN   CB     .   50946   1    
     291    .   1   .   1   40    40    ASN   N      N   15   118.035   0.057   .   1   .   .   .   .   .   40    ASN   N      .   50946   1    
     292    .   1   .   1   41    41    LYS   H      H   1    8.162     0.007   .   1   .   .   .   .   .   41    LYS   H      .   50946   1    
     293    .   1   .   1   41    41    LYS   C      C   13   179.669   0.011   .   1   .   .   .   .   .   41    LYS   C      .   50946   1    
     294    .   1   .   1   41    41    LYS   CA     C   13   59.318    0.023   .   1   .   .   .   .   .   41    LYS   CA     .   50946   1    
     295    .   1   .   1   41    41    LYS   CB     C   13   32.334    0.049   .   1   .   .   .   .   .   41    LYS   CB     .   50946   1    
     296    .   1   .   1   41    41    LYS   N      N   15   117.896   0.042   .   1   .   .   .   .   .   41    LYS   N      .   50946   1    
     297    .   1   .   1   42    42    SER   H      H   1    8.100     0.039   .   1   .   .   .   .   .   42    SER   H      .   50946   1    
     298    .   1   .   1   42    42    SER   HA     H   1    4.180     0.001   .   1   .   .   .   .   .   42    SER   HA     .   50946   1    
     299    .   1   .   1   42    42    SER   HB2    H   1    3.665     0.013   .   2   .   .   .   .   .   42    SER   HB2    .   50946   1    
     300    .   1   .   1   42    42    SER   HB3    H   1    3.770     0.005   .   2   .   .   .   .   .   42    SER   HB3    .   50946   1    
     301    .   1   .   1   42    42    SER   C      C   13   177.792   0.047   .   1   .   .   .   .   .   42    SER   C      .   50946   1    
     302    .   1   .   1   42    42    SER   CA     C   13   61.727    0.019   .   1   .   .   .   .   .   42    SER   CA     .   50946   1    
     303    .   1   .   1   42    42    SER   CB     C   13   63.249    0.029   .   1   .   .   .   .   .   42    SER   CB     .   50946   1    
     304    .   1   .   1   42    42    SER   N      N   15   114.768   0.152   .   1   .   .   .   .   .   42    SER   N      .   50946   1    
     305    .   1   .   1   43    43    VAL   H      H   1    8.589     0.010   .   1   .   .   .   .   .   43    VAL   H      .   50946   1    
     306    .   1   .   1   43    43    VAL   HA     H   1    4.024     0.008   .   1   .   .   .   .   .   43    VAL   HA     .   50946   1    
     307    .   1   .   1   43    43    VAL   HB     H   1    2.428     0.006   .   1   .   .   .   .   .   43    VAL   HB     .   50946   1    
     308    .   1   .   1   43    43    VAL   HG11   H   1    1.338     0.001   .   2   .   .   .   .   .   43    VAL   HG11   .   50946   1    
     309    .   1   .   1   43    43    VAL   HG12   H   1    1.338     0.001   .   2   .   .   .   .   .   43    VAL   HG12   .   50946   1    
     310    .   1   .   1   43    43    VAL   HG13   H   1    1.338     0.001   .   2   .   .   .   .   .   43    VAL   HG13   .   50946   1    
     311    .   1   .   1   43    43    VAL   HG21   H   1    1.390     0.003   .   2   .   .   .   .   .   43    VAL   HG21   .   50946   1    
     312    .   1   .   1   43    43    VAL   HG22   H   1    1.390     0.003   .   2   .   .   .   .   .   43    VAL   HG22   .   50946   1    
     313    .   1   .   1   43    43    VAL   HG23   H   1    1.390     0.003   .   2   .   .   .   .   .   43    VAL   HG23   .   50946   1    
     314    .   1   .   1   43    43    VAL   C      C   13   179.248   0.008   .   1   .   .   .   .   .   43    VAL   C      .   50946   1    
     315    .   1   .   1   43    43    VAL   CA     C   13   64.976    0.079   .   1   .   .   .   .   .   43    VAL   CA     .   50946   1    
     316    .   1   .   1   43    43    VAL   CB     C   13   31.468    0.038   .   1   .   .   .   .   .   43    VAL   CB     .   50946   1    
     317    .   1   .   1   43    43    VAL   CG1    C   13   22.287    0.039   .   2   .   .   .   .   .   43    VAL   CG1    .   50946   1    
     318    .   1   .   1   43    43    VAL   CG2    C   13   22.238    0.000   .   2   .   .   .   .   .   43    VAL   CG2    .   50946   1    
     319    .   1   .   1   43    43    VAL   N      N   15   117.457   0.117   .   1   .   .   .   .   .   43    VAL   N      .   50946   1    
     320    .   1   .   1   44    44    GLN   H      H   1    7.821     0.005   .   1   .   .   .   .   .   44    GLN   H      .   50946   1    
     321    .   1   .   1   44    44    GLN   C      C   13   177.125   0.007   .   1   .   .   .   .   .   44    GLN   C      .   50946   1    
     322    .   1   .   1   44    44    GLN   CA     C   13   58.901    0.046   .   1   .   .   .   .   .   44    GLN   CA     .   50946   1    
     323    .   1   .   1   44    44    GLN   CB     C   13   28.574    0.006   .   1   .   .   .   .   .   44    GLN   CB     .   50946   1    
     324    .   1   .   1   44    44    GLN   N      N   15   122.197   0.030   .   1   .   .   .   .   .   44    GLN   N      .   50946   1    
     325    .   1   .   1   45    45    GLU   H      H   1    7.080     0.005   .   1   .   .   .   .   .   45    GLU   H      .   50946   1    
     326    .   1   .   1   45    45    GLU   HA     H   1    4.379     0.019   .   1   .   .   .   .   .   45    GLU   HA     .   50946   1    
     327    .   1   .   1   45    45    GLU   C      C   13   176.173   0.007   .   1   .   .   .   .   .   45    GLU   C      .   50946   1    
     328    .   1   .   1   45    45    GLU   CA     C   13   55.924    0.047   .   1   .   .   .   .   .   45    GLU   CA     .   50946   1    
     329    .   1   .   1   45    45    GLU   CB     C   13   30.970    0.008   .   1   .   .   .   .   .   45    GLU   CB     .   50946   1    
     330    .   1   .   1   45    45    GLU   N      N   15   113.913   0.035   .   1   .   .   .   .   .   45    GLU   N      .   50946   1    
     331    .   1   .   1   46    46    ILE   H      H   1    7.612     0.012   .   1   .   .   .   .   .   46    ILE   H      .   50946   1    
     332    .   1   .   1   46    46    ILE   HA     H   1    4.085     0.002   .   1   .   .   .   .   .   46    ILE   HA     .   50946   1    
     333    .   1   .   1   46    46    ILE   HB     H   1    2.139     0.002   .   1   .   .   .   .   .   46    ILE   HB     .   50946   1    
     334    .   1   .   1   46    46    ILE   HG21   H   1    1.012     0.003   .   1   .   .   .   .   .   46    ILE   HG21   .   50946   1    
     335    .   1   .   1   46    46    ILE   HG22   H   1    1.012     0.003   .   1   .   .   .   .   .   46    ILE   HG22   .   50946   1    
     336    .   1   .   1   46    46    ILE   HG23   H   1    1.012     0.003   .   1   .   .   .   .   .   46    ILE   HG23   .   50946   1    
     337    .   1   .   1   46    46    ILE   HD11   H   1    0.511     0.003   .   1   .   .   .   .   .   46    ILE   HD11   .   50946   1    
     338    .   1   .   1   46    46    ILE   HD12   H   1    0.511     0.003   .   1   .   .   .   .   .   46    ILE   HD12   .   50946   1    
     339    .   1   .   1   46    46    ILE   HD13   H   1    0.511     0.003   .   1   .   .   .   .   .   46    ILE   HD13   .   50946   1    
     340    .   1   .   1   46    46    ILE   C      C   13   175.708   0.004   .   1   .   .   .   .   .   46    ILE   C      .   50946   1    
     341    .   1   .   1   46    46    ILE   CA     C   13   62.661    0.016   .   1   .   .   .   .   .   46    ILE   CA     .   50946   1    
     342    .   1   .   1   46    46    ILE   CB     C   13   38.443    0.073   .   1   .   .   .   .   .   46    ILE   CB     .   50946   1    
     343    .   1   .   1   46    46    ILE   CG2    C   13   18.461    0.009   .   1   .   .   .   .   .   46    ILE   CG2    .   50946   1    
     344    .   1   .   1   46    46    ILE   CD1    C   13   14.843    0.004   .   1   .   .   .   .   .   46    ILE   CD1    .   50946   1    
     345    .   1   .   1   46    46    ILE   N      N   15   120.507   0.050   .   1   .   .   .   .   .   46    ILE   N      .   50946   1    
     346    .   1   .   1   47    47    GLN   H      H   1    8.689     0.010   .   1   .   .   .   .   .   47    GLN   H      .   50946   1    
     347    .   1   .   1   47    47    GLN   HA     H   1    4.444     0.000   .   1   .   .   .   .   .   47    GLN   HA     .   50946   1    
     348    .   1   .   1   47    47    GLN   C      C   13   175.108   0.002   .   1   .   .   .   .   .   47    GLN   C      .   50946   1    
     349    .   1   .   1   47    47    GLN   CA     C   13   58.135    0.065   .   1   .   .   .   .   .   47    GLN   CA     .   50946   1    
     350    .   1   .   1   47    47    GLN   N      N   15   128.719   0.072   .   1   .   .   .   .   .   47    GLN   N      .   50946   1    
     351    .   1   .   1   48    48    ALA   H      H   1    8.021     0.006   .   1   .   .   .   .   .   48    ALA   H      .   50946   1    
     352    .   1   .   1   48    48    ALA   HA     H   1    5.077     0.002   .   1   .   .   .   .   .   48    ALA   HA     .   50946   1    
     353    .   1   .   1   48    48    ALA   HB1    H   1    1.675     0.001   .   1   .   .   .   .   .   48    ALA   HB1    .   50946   1    
     354    .   1   .   1   48    48    ALA   HB2    H   1    1.675     0.001   .   1   .   .   .   .   .   48    ALA   HB2    .   50946   1    
     355    .   1   .   1   48    48    ALA   HB3    H   1    1.675     0.001   .   1   .   .   .   .   .   48    ALA   HB3    .   50946   1    
     356    .   1   .   1   48    48    ALA   C      C   13   180.401   0.003   .   1   .   .   .   .   .   48    ALA   C      .   50946   1    
     357    .   1   .   1   48    48    ALA   CA     C   13   52.004    0.032   .   1   .   .   .   .   .   48    ALA   CA     .   50946   1    
     358    .   1   .   1   48    48    ALA   CB     C   13   20.537    0.101   .   1   .   .   .   .   .   48    ALA   CB     .   50946   1    
     359    .   1   .   1   48    48    ALA   N      N   15   116.070   0.061   .   1   .   .   .   .   .   48    ALA   N      .   50946   1    
     360    .   1   .   1   49    49    THR   H      H   1    10.422    0.011   .   1   .   .   .   .   .   49    THR   H      .   50946   1    
     361    .   1   .   1   49    49    THR   HG21   H   1    1.515     0.001   .   1   .   .   .   .   .   49    THR   HG21   .   50946   1    
     362    .   1   .   1   49    49    THR   HG22   H   1    1.515     0.001   .   1   .   .   .   .   .   49    THR   HG22   .   50946   1    
     363    .   1   .   1   49    49    THR   HG23   H   1    1.515     0.001   .   1   .   .   .   .   .   49    THR   HG23   .   50946   1    
     364    .   1   .   1   49    49    THR   C      C   13   171.737   0.000   .   1   .   .   .   .   .   49    THR   C      .   50946   1    
     365    .   1   .   1   49    49    THR   CA     C   13   66.228    0.022   .   1   .   .   .   .   .   49    THR   CA     .   50946   1    
     366    .   1   .   1   49    49    THR   CB     C   13   77.404    0.000   .   1   .   .   .   .   .   49    THR   CB     .   50946   1    
     367    .   1   .   1   49    49    THR   CG2    C   13   23.540    0.060   .   1   .   .   .   .   .   49    THR   CG2    .   50946   1    
     368    .   1   .   1   49    49    THR   N      N   15   124.318   0.051   .   1   .   .   .   .   .   49    THR   N      .   50946   1    
     369    .   1   .   1   50    50    PHE   H      H   1    8.810     0.012   .   1   .   .   .   .   .   50    PHE   H      .   50946   1    
     370    .   1   .   1   50    50    PHE   HA     H   1    5.739     0.002   .   1   .   .   .   .   .   50    PHE   HA     .   50946   1    
     371    .   1   .   1   50    50    PHE   C      C   13   172.569   0.034   .   1   .   .   .   .   .   50    PHE   C      .   50946   1    
     372    .   1   .   1   50    50    PHE   CA     C   13   55.699    0.015   .   1   .   .   .   .   .   50    PHE   CA     .   50946   1    
     373    .   1   .   1   50    50    PHE   N      N   15   123.795   0.066   .   1   .   .   .   .   .   50    PHE   N      .   50946   1    
     374    .   1   .   1   51    51    PHE   H      H   1    9.073     0.009   .   1   .   .   .   .   .   51    PHE   H      .   50946   1    
     375    .   1   .   1   51    51    PHE   HA     H   1    5.840     0.007   .   1   .   .   .   .   .   51    PHE   HA     .   50946   1    
     376    .   1   .   1   51    51    PHE   HB2    H   1    3.065     0.004   .   2   .   .   .   .   .   51    PHE   HB2    .   50946   1    
     377    .   1   .   1   51    51    PHE   HB3    H   1    3.223     0.000   .   2   .   .   .   .   .   51    PHE   HB3    .   50946   1    
     378    .   1   .   1   51    51    PHE   C      C   13   171.435   0.007   .   1   .   .   .   .   .   51    PHE   C      .   50946   1    
     379    .   1   .   1   51    51    PHE   CA     C   13   55.440    0.098   .   1   .   .   .   .   .   51    PHE   CA     .   50946   1    
     380    .   1   .   1   51    51    PHE   CB     C   13   42.177    0.000   .   1   .   .   .   .   .   51    PHE   CB     .   50946   1    
     381    .   1   .   1   51    51    PHE   N      N   15   116.962   0.044   .   1   .   .   .   .   .   51    PHE   N      .   50946   1    
     382    .   1   .   1   52    52    TYR   H      H   1    9.293     0.008   .   1   .   .   .   .   .   52    TYR   H      .   50946   1    
     383    .   1   .   1   52    52    TYR   HA     H   1    5.497     0.004   .   1   .   .   .   .   .   52    TYR   HA     .   50946   1    
     384    .   1   .   1   52    52    TYR   C      C   13   176.846   0.000   .   1   .   .   .   .   .   52    TYR   C      .   50946   1    
     385    .   1   .   1   52    52    TYR   CA     C   13   56.412    0.031   .   1   .   .   .   .   .   52    TYR   CA     .   50946   1    
     386    .   1   .   1   52    52    TYR   CB     C   13   42.219    0.000   .   1   .   .   .   .   .   52    TYR   CB     .   50946   1    
     387    .   1   .   1   52    52    TYR   N      N   15   117.087   0.048   .   1   .   .   .   .   .   52    TYR   N      .   50946   1    
     388    .   1   .   1   53    53    PHE   H      H   1    9.198     0.010   .   1   .   .   .   .   .   53    PHE   H      .   50946   1    
     389    .   1   .   1   53    53    PHE   HA     H   1    5.957     0.004   .   1   .   .   .   .   .   53    PHE   HA     .   50946   1    
     390    .   1   .   1   53    53    PHE   HB2    H   1    2.883     0.000   .   1   .   .   .   .   .   53    PHE   HB2    .   50946   1    
     391    .   1   .   1   53    53    PHE   C      C   13   178.574   0.000   .   1   .   .   .   .   .   53    PHE   C      .   50946   1    
     392    .   1   .   1   53    53    PHE   CA     C   13   52.342    0.060   .   1   .   .   .   .   .   53    PHE   CA     .   50946   1    
     393    .   1   .   1   53    53    PHE   CB     C   13   42.607    0.098   .   1   .   .   .   .   .   53    PHE   CB     .   50946   1    
     394    .   1   .   1   53    53    PHE   N      N   15   120.404   0.047   .   1   .   .   .   .   .   53    PHE   N      .   50946   1    
     395    .   1   .   1   54    54    THR   H      H   1    8.897     0.006   .   1   .   .   .   .   .   54    THR   H      .   50946   1    
     396    .   1   .   1   54    54    THR   HA     H   1    4.979     0.004   .   1   .   .   .   .   .   54    THR   HA     .   50946   1    
     397    .   1   .   1   54    54    THR   HB     H   1    4.470     0.010   .   1   .   .   .   .   .   54    THR   HB     .   50946   1    
     398    .   1   .   1   54    54    THR   HG21   H   1    1.404     0.001   .   1   .   .   .   .   .   54    THR   HG21   .   50946   1    
     399    .   1   .   1   54    54    THR   HG22   H   1    1.404     0.001   .   1   .   .   .   .   .   54    THR   HG22   .   50946   1    
     400    .   1   .   1   54    54    THR   HG23   H   1    1.404     0.001   .   1   .   .   .   .   .   54    THR   HG23   .   50946   1    
     401    .   1   .   1   54    54    THR   CA     C   13   59.919    0.000   .   1   .   .   .   .   .   54    THR   CA     .   50946   1    
     402    .   1   .   1   54    54    THR   CB     C   13   70.617    0.087   .   1   .   .   .   .   .   54    THR   CB     .   50946   1    
     403    .   1   .   1   54    54    THR   N      N   15   118.171   0.059   .   1   .   .   .   .   .   54    THR   N      .   50946   1    
     404    .   1   .   1   55    55    PRO   C      C   13   174.266   0.004   .   1   .   .   .   .   .   55    PRO   C      .   50946   1    
     405    .   1   .   1   55    55    PRO   CA     C   13   63.298    0.015   .   1   .   .   .   .   .   55    PRO   CA     .   50946   1    
     406    .   1   .   1   55    55    PRO   CB     C   13   33.466    0.000   .   1   .   .   .   .   .   55    PRO   CB     .   50946   1    
     407    .   1   .   1   56    56    ASN   H      H   1    9.167     0.008   .   1   .   .   .   .   .   56    ASN   H      .   50946   1    
     408    .   1   .   1   56    56    ASN   HA     H   1    4.939     0.000   .   1   .   .   .   .   .   56    ASN   HA     .   50946   1    
     409    .   1   .   1   56    56    ASN   HB2    H   1    2.736     0.005   .   2   .   .   .   .   .   56    ASN   HB2    .   50946   1    
     410    .   1   .   1   56    56    ASN   HB3    H   1    3.259     0.006   .   2   .   .   .   .   .   56    ASN   HB3    .   50946   1    
     411    .   1   .   1   56    56    ASN   C      C   13   176.303   0.000   .   1   .   .   .   .   .   56    ASN   C      .   50946   1    
     412    .   1   .   1   56    56    ASN   CA     C   13   52.551    0.053   .   1   .   .   .   .   .   56    ASN   CA     .   50946   1    
     413    .   1   .   1   56    56    ASN   CB     C   13   38.140    0.095   .   1   .   .   .   .   .   56    ASN   CB     .   50946   1    
     414    .   1   .   1   56    56    ASN   N      N   15   122.905   0.038   .   1   .   .   .   .   .   56    ASN   N      .   50946   1    
     415    .   1   .   1   57    57    LYS   H      H   1    8.896     0.008   .   1   .   .   .   .   .   57    LYS   H      .   50946   1    
     416    .   1   .   1   57    57    LYS   C      C   13   177.512   0.000   .   1   .   .   .   .   .   57    LYS   C      .   50946   1    
     417    .   1   .   1   57    57    LYS   CA     C   13   59.922    0.000   .   1   .   .   .   .   .   57    LYS   CA     .   50946   1    
     418    .   1   .   1   57    57    LYS   CB     C   13   32.622    0.000   .   1   .   .   .   .   .   57    LYS   CB     .   50946   1    
     419    .   1   .   1   57    57    LYS   N      N   15   122.212   0.039   .   1   .   .   .   .   .   57    LYS   N      .   50946   1    
     420    .   1   .   1   58    58    THR   H      H   1    8.000     0.006   .   1   .   .   .   .   .   58    THR   H      .   50946   1    
     421    .   1   .   1   58    58    THR   HA     H   1    4.173     0.000   .   1   .   .   .   .   .   58    THR   HA     .   50946   1    
     422    .   1   .   1   58    58    THR   HB     H   1    4.268     0.001   .   1   .   .   .   .   .   58    THR   HB     .   50946   1    
     423    .   1   .   1   58    58    THR   HG21   H   1    1.207     0.011   .   1   .   .   .   .   .   58    THR   HG21   .   50946   1    
     424    .   1   .   1   58    58    THR   HG22   H   1    1.207     0.011   .   1   .   .   .   .   .   58    THR   HG22   .   50946   1    
     425    .   1   .   1   58    58    THR   HG23   H   1    1.207     0.011   .   1   .   .   .   .   .   58    THR   HG23   .   50946   1    
     426    .   1   .   1   58    58    THR   C      C   13   175.351   0.000   .   1   .   .   .   .   .   58    THR   C      .   50946   1    
     427    .   1   .   1   58    58    THR   CA     C   13   64.352    0.000   .   1   .   .   .   .   .   58    THR   CA     .   50946   1    
     428    .   1   .   1   58    58    THR   CB     C   13   68.902    0.016   .   1   .   .   .   .   .   58    THR   CB     .   50946   1    
     429    .   1   .   1   58    58    THR   CG2    C   13   22.099    0.017   .   1   .   .   .   .   .   58    THR   CG2    .   50946   1    
     430    .   1   .   1   58    58    THR   N      N   15   110.532   0.092   .   1   .   .   .   .   .   58    THR   N      .   50946   1    
     431    .   1   .   1   59    59    GLU   H      H   1    7.181     0.011   .   1   .   .   .   .   .   59    GLU   H      .   50946   1    
     432    .   1   .   1   59    59    GLU   C      C   13   174.682   0.007   .   1   .   .   .   .   .   59    GLU   C      .   50946   1    
     433    .   1   .   1   59    59    GLU   CA     C   13   55.595    0.000   .   1   .   .   .   .   .   59    GLU   CA     .   50946   1    
     434    .   1   .   1   59    59    GLU   CB     C   13   30.993    0.000   .   1   .   .   .   .   .   59    GLU   CB     .   50946   1    
     435    .   1   .   1   59    59    GLU   N      N   15   118.952   0.034   .   1   .   .   .   .   .   59    GLU   N      .   50946   1    
     436    .   1   .   1   60    60    ASP   H      H   1    7.794     0.005   .   1   .   .   .   .   .   60    ASP   H      .   50946   1    
     437    .   1   .   1   60    60    ASP   HA     H   1    4.216     0.004   .   1   .   .   .   .   .   60    ASP   HA     .   50946   1    
     438    .   1   .   1   60    60    ASP   HB2    H   1    2.914     0.001   .   2   .   .   .   .   .   60    ASP   HB2    .   50946   1    
     439    .   1   .   1   60    60    ASP   HB3    H   1    3.224     0.012   .   2   .   .   .   .   .   60    ASP   HB3    .   50946   1    
     440    .   1   .   1   60    60    ASP   C      C   13   174.780   0.000   .   1   .   .   .   .   .   60    ASP   C      .   50946   1    
     441    .   1   .   1   60    60    ASP   CA     C   13   56.063    0.058   .   1   .   .   .   .   .   60    ASP   CA     .   50946   1    
     442    .   1   .   1   60    60    ASP   CB     C   13   38.153    0.153   .   1   .   .   .   .   .   60    ASP   CB     .   50946   1    
     443    .   1   .   1   60    60    ASP   N      N   15   117.794   0.051   .   1   .   .   .   .   .   60    ASP   N      .   50946   1    
     444    .   1   .   1   61    61    THR   H      H   1    7.677     0.006   .   1   .   .   .   .   .   61    THR   H      .   50946   1    
     445    .   1   .   1   61    61    THR   HA     H   1    5.564     0.005   .   1   .   .   .   .   .   61    THR   HA     .   50946   1    
     446    .   1   .   1   61    61    THR   HB     H   1    4.343     0.011   .   1   .   .   .   .   .   61    THR   HB     .   50946   1    
     447    .   1   .   1   61    61    THR   HG21   H   1    1.216     0.009   .   1   .   .   .   .   .   61    THR   HG21   .   50946   1    
     448    .   1   .   1   61    61    THR   HG22   H   1    1.216     0.009   .   1   .   .   .   .   .   61    THR   HG22   .   50946   1    
     449    .   1   .   1   61    61    THR   HG23   H   1    1.216     0.009   .   1   .   .   .   .   .   61    THR   HG23   .   50946   1    
     450    .   1   .   1   61    61    THR   C      C   13   174.817   0.000   .   1   .   .   .   .   .   61    THR   C      .   50946   1    
     451    .   1   .   1   61    61    THR   CA     C   13   58.970    0.020   .   1   .   .   .   .   .   61    THR   CA     .   50946   1    
     452    .   1   .   1   61    61    THR   CB     C   13   74.174    0.044   .   1   .   .   .   .   .   61    THR   CB     .   50946   1    
     453    .   1   .   1   61    61    THR   N      N   15   107.006   0.047   .   1   .   .   .   .   .   61    THR   N      .   50946   1    
     454    .   1   .   1   62    62    ILE   H      H   1    8.760     0.006   .   1   .   .   .   .   .   62    ILE   H      .   50946   1    
     455    .   1   .   1   62    62    ILE   HA     H   1    4.214     0.008   .   1   .   .   .   .   .   62    ILE   HA     .   50946   1    
     456    .   1   .   1   62    62    ILE   HB     H   1    1.349     0.006   .   1   .   .   .   .   .   62    ILE   HB     .   50946   1    
     457    .   1   .   1   62    62    ILE   HG21   H   1    0.275     0.007   .   1   .   .   .   .   .   62    ILE   HG21   .   50946   1    
     458    .   1   .   1   62    62    ILE   HG22   H   1    0.275     0.007   .   1   .   .   .   .   .   62    ILE   HG22   .   50946   1    
     459    .   1   .   1   62    62    ILE   HG23   H   1    0.275     0.007   .   1   .   .   .   .   .   62    ILE   HG23   .   50946   1    
     460    .   1   .   1   62    62    ILE   HD11   H   1    0.147     0.007   .   1   .   .   .   .   .   62    ILE   HD11   .   50946   1    
     461    .   1   .   1   62    62    ILE   HD12   H   1    0.147     0.007   .   1   .   .   .   .   .   62    ILE   HD12   .   50946   1    
     462    .   1   .   1   62    62    ILE   HD13   H   1    0.147     0.007   .   1   .   .   .   .   .   62    ILE   HD13   .   50946   1    
     463    .   1   .   1   62    62    ILE   C      C   13   174.536   0.000   .   1   .   .   .   .   .   62    ILE   C      .   50946   1    
     464    .   1   .   1   62    62    ILE   CA     C   13   60.981    0.021   .   1   .   .   .   .   .   62    ILE   CA     .   50946   1    
     465    .   1   .   1   62    62    ILE   CB     C   13   42.652    0.039   .   1   .   .   .   .   .   62    ILE   CB     .   50946   1    
     466    .   1   .   1   62    62    ILE   CG2    C   13   17.857    0.000   .   1   .   .   .   .   .   62    ILE   CG2    .   50946   1    
     467    .   1   .   1   62    62    ILE   CD1    C   13   14.128    0.000   .   1   .   .   .   .   .   62    ILE   CD1    .   50946   1    
     468    .   1   .   1   62    62    ILE   N      N   15   118.431   0.050   .   1   .   .   .   .   .   62    ILE   N      .   50946   1    
     469    .   1   .   1   63    63    PHE   H      H   1    8.428     0.007   .   1   .   .   .   .   .   63    PHE   H      .   50946   1    
     470    .   1   .   1   63    63    PHE   HA     H   1    4.727     0.012   .   1   .   .   .   .   .   63    PHE   HA     .   50946   1    
     471    .   1   .   1   63    63    PHE   C      C   13   173.215   0.001   .   1   .   .   .   .   .   63    PHE   C      .   50946   1    
     472    .   1   .   1   63    63    PHE   CA     C   13   57.143    0.018   .   1   .   .   .   .   .   63    PHE   CA     .   50946   1    
     473    .   1   .   1   63    63    PHE   CB     C   13   39.504    0.007   .   1   .   .   .   .   .   63    PHE   CB     .   50946   1    
     474    .   1   .   1   63    63    PHE   N      N   15   129.249   0.042   .   1   .   .   .   .   .   63    PHE   N      .   50946   1    
     475    .   1   .   1   64    64    LEU   H      H   1    8.965     0.008   .   1   .   .   .   .   .   64    LEU   H      .   50946   1    
     476    .   1   .   1   64    64    LEU   HA     H   1    5.493     0.009   .   1   .   .   .   .   .   64    LEU   HA     .   50946   1    
     477    .   1   .   1   64    64    LEU   HB2    H   1    1.320     0.000   .   2   .   .   .   .   .   64    LEU   HB2    .   50946   1    
     478    .   1   .   1   64    64    LEU   HB3    H   1    1.729     0.000   .   2   .   .   .   .   .   64    LEU   HB3    .   50946   1    
     479    .   1   .   1   64    64    LEU   HD11   H   1    0.494     0.000   .   2   .   .   .   .   .   64    LEU   HD11   .   50946   1    
     480    .   1   .   1   64    64    LEU   HD12   H   1    0.494     0.000   .   2   .   .   .   .   .   64    LEU   HD12   .   50946   1    
     481    .   1   .   1   64    64    LEU   HD13   H   1    0.494     0.000   .   2   .   .   .   .   .   64    LEU   HD13   .   50946   1    
     482    .   1   .   1   64    64    LEU   HD21   H   1    1.164     0.003   .   2   .   .   .   .   .   64    LEU   HD21   .   50946   1    
     483    .   1   .   1   64    64    LEU   HD22   H   1    1.164     0.003   .   2   .   .   .   .   .   64    LEU   HD22   .   50946   1    
     484    .   1   .   1   64    64    LEU   HD23   H   1    1.164     0.003   .   2   .   .   .   .   .   64    LEU   HD23   .   50946   1    
     485    .   1   .   1   64    64    LEU   C      C   13   174.385   0.005   .   1   .   .   .   .   .   64    LEU   C      .   50946   1    
     486    .   1   .   1   64    64    LEU   CA     C   13   53.719    0.051   .   1   .   .   .   .   .   64    LEU   CA     .   50946   1    
     487    .   1   .   1   64    64    LEU   CB     C   13   44.962    0.037   .   1   .   .   .   .   .   64    LEU   CB     .   50946   1    
     488    .   1   .   1   64    64    LEU   CD1    C   13   25.313    0.000   .   2   .   .   .   .   .   64    LEU   CD1    .   50946   1    
     489    .   1   .   1   64    64    LEU   CD2    C   13   24.666    0.030   .   2   .   .   .   .   .   64    LEU   CD2    .   50946   1    
     490    .   1   .   1   64    64    LEU   N      N   15   135.419   0.111   .   1   .   .   .   .   .   64    LEU   N      .   50946   1    
     491    .   1   .   1   65    65    ARG   H      H   1    8.033     0.007   .   1   .   .   .   .   .   65    ARG   H      .   50946   1    
     492    .   1   .   1   65    65    ARG   HA     H   1    4.441     0.000   .   1   .   .   .   .   .   65    ARG   HA     .   50946   1    
     493    .   1   .   1   65    65    ARG   C      C   13   174.066   0.012   .   1   .   .   .   .   .   65    ARG   C      .   50946   1    
     494    .   1   .   1   65    65    ARG   CA     C   13   55.609    0.013   .   1   .   .   .   .   .   65    ARG   CA     .   50946   1    
     495    .   1   .   1   65    65    ARG   CB     C   13   33.382    0.000   .   1   .   .   .   .   .   65    ARG   CB     .   50946   1    
     496    .   1   .   1   65    65    ARG   N      N   15   124.009   0.076   .   1   .   .   .   .   .   65    ARG   N      .   50946   1    
     497    .   1   .   1   66    66    GLU   H      H   1    8.865     0.019   .   1   .   .   .   .   .   66    GLU   H      .   50946   1    
     498    .   1   .   1   66    66    GLU   HA     H   1    4.633     0.000   .   1   .   .   .   .   .   66    GLU   HA     .   50946   1    
     499    .   1   .   1   66    66    GLU   HG2    H   1    1.719     0.000   .   2   .   .   .   .   .   66    GLU   HG2    .   50946   1    
     500    .   1   .   1   66    66    GLU   HG3    H   1    1.968     0.000   .   2   .   .   .   .   .   66    GLU   HG3    .   50946   1    
     501    .   1   .   1   66    66    GLU   C      C   13   172.397   0.017   .   1   .   .   .   .   .   66    GLU   C      .   50946   1    
     502    .   1   .   1   66    66    GLU   CA     C   13   56.127    0.003   .   1   .   .   .   .   .   66    GLU   CA     .   50946   1    
     503    .   1   .   1   66    66    GLU   CB     C   13   34.726    0.054   .   1   .   .   .   .   .   66    GLU   CB     .   50946   1    
     504    .   1   .   1   66    66    GLU   CG     C   13   37.190    0.000   .   1   .   .   .   .   .   66    GLU   CG     .   50946   1    
     505    .   1   .   1   66    66    GLU   N      N   15   126.644   0.079   .   1   .   .   .   .   .   66    GLU   N      .   50946   1    
     506    .   1   .   1   67    67    TYR   H      H   1    9.030     0.010   .   1   .   .   .   .   .   67    TYR   H      .   50946   1    
     507    .   1   .   1   67    67    TYR   HA     H   1    4.655     0.000   .   1   .   .   .   .   .   67    TYR   HA     .   50946   1    
     508    .   1   .   1   67    67    TYR   CA     C   13   57.530    0.001   .   1   .   .   .   .   .   67    TYR   CA     .   50946   1    
     509    .   1   .   1   67    67    TYR   CB     C   13   36.650    0.000   .   1   .   .   .   .   .   67    TYR   CB     .   50946   1    
     510    .   1   .   1   67    67    TYR   N      N   15   127.611   0.065   .   1   .   .   .   .   .   67    TYR   N      .   50946   1    
     511    .   1   .   1   68    68    GLN   H      H   1    8.967     0.012   .   1   .   .   .   .   .   68    GLN   H      .   50946   1    
     512    .   1   .   1   68    68    GLN   HA     H   1    5.109     0.000   .   1   .   .   .   .   .   68    GLN   HA     .   50946   1    
     513    .   1   .   1   68    68    GLN   C      C   13   177.835   0.000   .   1   .   .   .   .   .   68    GLN   C      .   50946   1    
     514    .   1   .   1   68    68    GLN   CA     C   13   55.328    0.000   .   1   .   .   .   .   .   68    GLN   CA     .   50946   1    
     515    .   1   .   1   68    68    GLN   CB     C   13   34.630    0.000   .   1   .   .   .   .   .   68    GLN   CB     .   50946   1    
     516    .   1   .   1   68    68    GLN   N      N   15   126.664   0.158   .   1   .   .   .   .   .   68    GLN   N      .   50946   1    
     517    .   1   .   1   69    69    THR   H      H   1    8.760     0.005   .   1   .   .   .   .   .   69    THR   H      .   50946   1    
     518    .   1   .   1   69    69    THR   HA     H   1    5.522     0.000   .   1   .   .   .   .   .   69    THR   HA     .   50946   1    
     519    .   1   .   1   69    69    THR   CB     C   13   70.021    0.000   .   1   .   .   .   .   .   69    THR   CB     .   50946   1    
     520    .   1   .   1   69    69    THR   N      N   15   125.154   0.031   .   1   .   .   .   .   .   69    THR   N      .   50946   1    
     521    .   1   .   1   70    70    ARG   H      H   1    8.990     0.004   .   1   .   .   .   .   .   70    ARG   H      .   50946   1    
     522    .   1   .   1   70    70    ARG   HA     H   1    5.074     0.000   .   1   .   .   .   .   .   70    ARG   HA     .   50946   1    
     523    .   1   .   1   70    70    ARG   C      C   13   175.418   0.013   .   1   .   .   .   .   .   70    ARG   C      .   50946   1    
     524    .   1   .   1   70    70    ARG   CA     C   13   54.917    0.088   .   1   .   .   .   .   .   70    ARG   CA     .   50946   1    
     525    .   1   .   1   70    70    ARG   CB     C   13   34.081    0.066   .   1   .   .   .   .   .   70    ARG   CB     .   50946   1    
     526    .   1   .   1   70    70    ARG   N      N   15   126.827   0.049   .   1   .   .   .   .   .   70    ARG   N      .   50946   1    
     527    .   1   .   1   71    71    GLN   H      H   1    9.313     0.004   .   1   .   .   .   .   .   71    GLN   H      .   50946   1    
     528    .   1   .   1   71    71    GLN   C      C   13   175.770   0.007   .   1   .   .   .   .   .   71    GLN   C      .   50946   1    
     529    .   1   .   1   71    71    GLN   CA     C   13   57.086    0.004   .   1   .   .   .   .   .   71    GLN   CA     .   50946   1    
     530    .   1   .   1   71    71    GLN   CB     C   13   26.531    0.058   .   1   .   .   .   .   .   71    GLN   CB     .   50946   1    
     531    .   1   .   1   71    71    GLN   N      N   15   120.623   0.063   .   1   .   .   .   .   .   71    GLN   N      .   50946   1    
     532    .   1   .   1   72    72    ASN   H      H   1    9.327     0.006   .   1   .   .   .   .   .   72    ASN   H      .   50946   1    
     533    .   1   .   1   72    72    ASN   HA     H   1    4.128     0.004   .   1   .   .   .   .   .   72    ASN   HA     .   50946   1    
     534    .   1   .   1   72    72    ASN   HB2    H   1    2.880     0.003   .   2   .   .   .   .   .   72    ASN   HB2    .   50946   1    
     535    .   1   .   1   72    72    ASN   HB3    H   1    3.071     0.003   .   2   .   .   .   .   .   72    ASN   HB3    .   50946   1    
     536    .   1   .   1   72    72    ASN   C      C   13   173.668   0.008   .   1   .   .   .   .   .   72    ASN   C      .   50946   1    
     537    .   1   .   1   72    72    ASN   CA     C   13   54.839    0.039   .   1   .   .   .   .   .   72    ASN   CA     .   50946   1    
     538    .   1   .   1   72    72    ASN   CB     C   13   37.660    0.042   .   1   .   .   .   .   .   72    ASN   CB     .   50946   1    
     539    .   1   .   1   72    72    ASN   N      N   15   109.819   0.073   .   1   .   .   .   .   .   72    ASN   N      .   50946   1    
     540    .   1   .   1   73    73    GLN   H      H   1    8.038     0.004   .   1   .   .   .   .   .   73    GLN   H      .   50946   1    
     541    .   1   .   1   73    73    GLN   C      C   13   172.417   0.001   .   1   .   .   .   .   .   73    GLN   C      .   50946   1    
     542    .   1   .   1   73    73    GLN   CA     C   13   54.521    0.019   .   1   .   .   .   .   .   73    GLN   CA     .   50946   1    
     543    .   1   .   1   73    73    GLN   CB     C   13   33.195    0.040   .   1   .   .   .   .   .   73    GLN   CB     .   50946   1    
     544    .   1   .   1   73    73    GLN   N      N   15   118.277   0.031   .   1   .   .   .   .   .   73    GLN   N      .   50946   1    
     545    .   1   .   1   74    74    CYS   H      H   1    8.564     0.005   .   1   .   .   .   .   .   74    CYS   H      .   50946   1    
     546    .   1   .   1   74    74    CYS   C      C   13   173.836   0.000   .   1   .   .   .   .   .   74    CYS   C      .   50946   1    
     547    .   1   .   1   74    74    CYS   CA     C   13   56.173    0.019   .   1   .   .   .   .   .   74    CYS   CA     .   50946   1    
     548    .   1   .   1   74    74    CYS   CB     C   13   43.964    0.046   .   1   .   .   .   .   .   74    CYS   CB     .   50946   1    
     549    .   1   .   1   74    74    CYS   N      N   15   119.769   0.013   .   1   .   .   .   .   .   74    CYS   N      .   50946   1    
     550    .   1   .   1   75    75    PHE   H      H   1    10.044    0.007   .   1   .   .   .   .   .   75    PHE   H      .   50946   1    
     551    .   1   .   1   75    75    PHE   HA     H   1    4.525     0.000   .   1   .   .   .   .   .   75    PHE   HA     .   50946   1    
     552    .   1   .   1   75    75    PHE   C      C   13   173.653   0.014   .   1   .   .   .   .   .   75    PHE   C      .   50946   1    
     553    .   1   .   1   75    75    PHE   CA     C   13   58.008    0.021   .   1   .   .   .   .   .   75    PHE   CA     .   50946   1    
     554    .   1   .   1   75    75    PHE   CB     C   13   40.680    0.000   .   1   .   .   .   .   .   75    PHE   CB     .   50946   1    
     555    .   1   .   1   75    75    PHE   N      N   15   132.779   0.038   .   1   .   .   .   .   .   75    PHE   N      .   50946   1    
     556    .   1   .   1   76    76    TYR   H      H   1    8.526     0.004   .   1   .   .   .   .   .   76    TYR   H      .   50946   1    
     557    .   1   .   1   76    76    TYR   C      C   13   174.723   0.000   .   1   .   .   .   .   .   76    TYR   C      .   50946   1    
     558    .   1   .   1   76    76    TYR   CA     C   13   55.078    0.049   .   1   .   .   .   .   .   76    TYR   CA     .   50946   1    
     559    .   1   .   1   76    76    TYR   CB     C   13   40.437    0.043   .   1   .   .   .   .   .   76    TYR   CB     .   50946   1    
     560    .   1   .   1   76    76    TYR   N      N   15   126.164   0.029   .   1   .   .   .   .   .   76    TYR   N      .   50946   1    
     561    .   1   .   1   77    77    ASN   H      H   1    8.180     0.010   .   1   .   .   .   .   .   77    ASN   H      .   50946   1    
     562    .   1   .   1   77    77    ASN   HA     H   1    4.435     0.007   .   1   .   .   .   .   .   77    ASN   HA     .   50946   1    
     563    .   1   .   1   77    77    ASN   HB2    H   1    2.216     0.006   .   2   .   .   .   .   .   77    ASN   HB2    .   50946   1    
     564    .   1   .   1   77    77    ASN   HB3    H   1    2.299     0.004   .   2   .   .   .   .   .   77    ASN   HB3    .   50946   1    
     565    .   1   .   1   77    77    ASN   C      C   13   176.920   0.000   .   1   .   .   .   .   .   77    ASN   C      .   50946   1    
     566    .   1   .   1   77    77    ASN   CA     C   13   52.235    0.056   .   1   .   .   .   .   .   77    ASN   CA     .   50946   1    
     567    .   1   .   1   77    77    ASN   CB     C   13   42.876    0.060   .   1   .   .   .   .   .   77    ASN   CB     .   50946   1    
     568    .   1   .   1   77    77    ASN   N      N   15   126.790   0.036   .   1   .   .   .   .   .   77    ASN   N      .   50946   1    
     569    .   1   .   1   78    78    SER   H      H   1    8.045     0.012   .   1   .   .   .   .   .   78    SER   H      .   50946   1    
     570    .   1   .   1   78    78    SER   HA     H   1    5.157     0.004   .   1   .   .   .   .   .   78    SER   HA     .   50946   1    
     571    .   1   .   1   78    78    SER   HB2    H   1    3.559     0.003   .   2   .   .   .   .   .   78    SER   HB2    .   50946   1    
     572    .   1   .   1   78    78    SER   HB3    H   1    3.782     0.007   .   2   .   .   .   .   .   78    SER   HB3    .   50946   1    
     573    .   1   .   1   78    78    SER   C      C   13   174.944   0.000   .   1   .   .   .   .   .   78    SER   C      .   50946   1    
     574    .   1   .   1   78    78    SER   CA     C   13   55.807    0.062   .   1   .   .   .   .   .   78    SER   CA     .   50946   1    
     575    .   1   .   1   78    78    SER   CB     C   13   66.010    0.039   .   1   .   .   .   .   .   78    SER   CB     .   50946   1    
     576    .   1   .   1   78    78    SER   N      N   15   117.364   0.208   .   1   .   .   .   .   .   78    SER   N      .   50946   1    
     577    .   1   .   1   79    79    SER   H      H   1    8.443     0.003   .   1   .   .   .   .   .   79    SER   H      .   50946   1    
     578    .   1   .   1   79    79    SER   HA     H   1    4.580     0.001   .   1   .   .   .   .   .   79    SER   HA     .   50946   1    
     579    .   1   .   1   79    79    SER   HB2    H   1    3.649     0.000   .   2   .   .   .   .   .   79    SER   HB2    .   50946   1    
     580    .   1   .   1   79    79    SER   HB3    H   1    3.676     0.000   .   2   .   .   .   .   .   79    SER   HB3    .   50946   1    
     581    .   1   .   1   79    79    SER   C      C   13   171.610   0.000   .   1   .   .   .   .   .   79    SER   C      .   50946   1    
     582    .   1   .   1   79    79    SER   CA     C   13   57.763    0.049   .   1   .   .   .   .   .   79    SER   CA     .   50946   1    
     583    .   1   .   1   79    79    SER   CB     C   13   65.260    0.053   .   1   .   .   .   .   .   79    SER   CB     .   50946   1    
     584    .   1   .   1   79    79    SER   N      N   15   116.107   0.085   .   1   .   .   .   .   .   79    SER   N      .   50946   1    
     585    .   1   .   1   80    80    TYR   H      H   1    8.662     0.006   .   1   .   .   .   .   .   80    TYR   H      .   50946   1    
     586    .   1   .   1   80    80    TYR   HA     H   1    5.291     0.000   .   1   .   .   .   .   .   80    TYR   HA     .   50946   1    
     587    .   1   .   1   80    80    TYR   C      C   13   175.828   0.007   .   1   .   .   .   .   .   80    TYR   C      .   50946   1    
     588    .   1   .   1   80    80    TYR   CA     C   13   58.076    0.032   .   1   .   .   .   .   .   80    TYR   CA     .   50946   1    
     589    .   1   .   1   80    80    TYR   CB     C   13   39.912    0.000   .   1   .   .   .   .   .   80    TYR   CB     .   50946   1    
     590    .   1   .   1   80    80    TYR   N      N   15   118.132   0.196   .   1   .   .   .   .   .   80    TYR   N      .   50946   1    
     591    .   1   .   1   81    81    LEU   H      H   1    9.619     0.008   .   1   .   .   .   .   .   81    LEU   H      .   50946   1    
     592    .   1   .   1   81    81    LEU   HA     H   1    5.000     0.005   .   1   .   .   .   .   .   81    LEU   HA     .   50946   1    
     593    .   1   .   1   81    81    LEU   HB2    H   1    1.579     0.000   .   1   .   .   .   .   .   81    LEU   HB2    .   50946   1    
     594    .   1   .   1   81    81    LEU   HD11   H   1    0.997     0.000   .   1   .   .   .   .   .   81    LEU   HD11   .   50946   1    
     595    .   1   .   1   81    81    LEU   HD12   H   1    0.997     0.000   .   1   .   .   .   .   .   81    LEU   HD12   .   50946   1    
     596    .   1   .   1   81    81    LEU   HD13   H   1    0.997     0.000   .   1   .   .   .   .   .   81    LEU   HD13   .   50946   1    
     597    .   1   .   1   81    81    LEU   CA     C   13   53.293    0.000   .   1   .   .   .   .   .   81    LEU   CA     .   50946   1    
     598    .   1   .   1   81    81    LEU   CB     C   13   43.177    0.117   .   1   .   .   .   .   .   81    LEU   CB     .   50946   1    
     599    .   1   .   1   81    81    LEU   CG     C   13   25.977    0.000   .   1   .   .   .   .   .   81    LEU   CG     .   50946   1    
     600    .   1   .   1   81    81    LEU   N      N   15   125.274   0.052   .   1   .   .   .   .   .   81    LEU   N      .   50946   1    
     601    .   1   .   1   82    82    ASN   H      H   1    8.407     0.011   .   1   .   .   .   .   .   82    ASN   H      .   50946   1    
     602    .   1   .   1   82    82    ASN   C      C   13   173.953   0.000   .   1   .   .   .   .   .   82    ASN   C      .   50946   1    
     603    .   1   .   1   82    82    ASN   CA     C   13   53.168    0.000   .   1   .   .   .   .   .   82    ASN   CA     .   50946   1    
     604    .   1   .   1   82    82    ASN   CB     C   13   40.700    0.000   .   1   .   .   .   .   .   82    ASN   CB     .   50946   1    
     605    .   1   .   1   82    82    ASN   N      N   15   118.796   0.103   .   1   .   .   .   .   .   82    ASN   N      .   50946   1    
     606    .   1   .   1   83    83    VAL   H      H   1    8.009     0.012   .   1   .   .   .   .   .   83    VAL   H      .   50946   1    
     607    .   1   .   1   83    83    VAL   C      C   13   175.378   0.000   .   1   .   .   .   .   .   83    VAL   C      .   50946   1    
     608    .   1   .   1   83    83    VAL   CA     C   13   61.427    0.009   .   1   .   .   .   .   .   83    VAL   CA     .   50946   1    
     609    .   1   .   1   83    83    VAL   CB     C   13   33.538    0.000   .   1   .   .   .   .   .   83    VAL   CB     .   50946   1    
     610    .   1   .   1   83    83    VAL   N      N   15   120.737   0.062   .   1   .   .   .   .   .   83    VAL   N      .   50946   1    
     611    .   1   .   1   84    84    GLN   H      H   1    8.636     0.010   .   1   .   .   .   .   .   84    GLN   H      .   50946   1    
     612    .   1   .   1   84    84    GLN   HA     H   1    4.656     0.000   .   1   .   .   .   .   .   84    GLN   HA     .   50946   1    
     613    .   1   .   1   84    84    GLN   C      C   13   176.122   0.020   .   1   .   .   .   .   .   84    GLN   C      .   50946   1    
     614    .   1   .   1   84    84    GLN   CA     C   13   55.492    0.000   .   1   .   .   .   .   .   84    GLN   CA     .   50946   1    
     615    .   1   .   1   84    84    GLN   CB     C   13   25.651    0.000   .   1   .   .   .   .   .   84    GLN   CB     .   50946   1    
     616    .   1   .   1   84    84    GLN   N      N   15   129.492   0.047   .   1   .   .   .   .   .   84    GLN   N      .   50946   1    
     617    .   1   .   1   85    85    ARG   H      H   1    8.730     0.001   .   1   .   .   .   .   .   85    ARG   H      .   50946   1    
     618    .   1   .   1   85    85    ARG   C      C   13   179.731   0.000   .   1   .   .   .   .   .   85    ARG   C      .   50946   1    
     619    .   1   .   1   85    85    ARG   CA     C   13   61.987    0.000   .   1   .   .   .   .   .   85    ARG   CA     .   50946   1    
     620    .   1   .   1   85    85    ARG   CB     C   13   34.796    0.000   .   1   .   .   .   .   .   85    ARG   CB     .   50946   1    
     621    .   1   .   1   85    85    ARG   N      N   15   121.963   0.058   .   1   .   .   .   .   .   85    ARG   N      .   50946   1    
     622    .   1   .   1   86    86    GLU   H      H   1    8.959     0.006   .   1   .   .   .   .   .   86    GLU   H      .   50946   1    
     623    .   1   .   1   86    86    GLU   HA     H   1    3.991     0.003   .   1   .   .   .   .   .   86    GLU   HA     .   50946   1    
     624    .   1   .   1   86    86    GLU   C      C   13   177.257   0.000   .   1   .   .   .   .   .   86    GLU   C      .   50946   1    
     625    .   1   .   1   86    86    GLU   CA     C   13   59.433    0.000   .   1   .   .   .   .   .   86    GLU   CA     .   50946   1    
     626    .   1   .   1   86    86    GLU   CB     C   13   28.783    0.000   .   1   .   .   .   .   .   86    GLU   CB     .   50946   1    
     627    .   1   .   1   86    86    GLU   N      N   15   117.122   0.067   .   1   .   .   .   .   .   86    GLU   N      .   50946   1    
     628    .   1   .   1   87    87    ASN   H      H   1    7.312     0.003   .   1   .   .   .   .   .   87    ASN   H      .   50946   1    
     629    .   1   .   1   87    87    ASN   HA     H   1    4.660     0.007   .   1   .   .   .   .   .   87    ASN   HA     .   50946   1    
     630    .   1   .   1   87    87    ASN   HB2    H   1    2.594     0.008   .   2   .   .   .   .   .   87    ASN   HB2    .   50946   1    
     631    .   1   .   1   87    87    ASN   HB3    H   1    2.833     0.008   .   2   .   .   .   .   .   87    ASN   HB3    .   50946   1    
     632    .   1   .   1   87    87    ASN   C      C   13   175.679   0.004   .   1   .   .   .   .   .   87    ASN   C      .   50946   1    
     633    .   1   .   1   87    87    ASN   CA     C   13   52.809    0.011   .   1   .   .   .   .   .   87    ASN   CA     .   50946   1    
     634    .   1   .   1   87    87    ASN   CB     C   13   39.216    0.097   .   1   .   .   .   .   .   87    ASN   CB     .   50946   1    
     635    .   1   .   1   87    87    ASN   N      N   15   114.903   0.040   .   1   .   .   .   .   .   87    ASN   N      .   50946   1    
     636    .   1   .   1   88    88    GLY   H      H   1    7.870     0.006   .   1   .   .   .   .   .   88    GLY   H      .   50946   1    
     637    .   1   .   1   88    88    GLY   C      C   13   174.797   0.000   .   1   .   .   .   .   .   88    GLY   C      .   50946   1    
     638    .   1   .   1   88    88    GLY   CA     C   13   47.055    0.028   .   1   .   .   .   .   .   88    GLY   CA     .   50946   1    
     639    .   1   .   1   88    88    GLY   N      N   15   106.730   0.023   .   1   .   .   .   .   .   88    GLY   N      .   50946   1    
     640    .   1   .   1   89    89    THR   H      H   1    7.495     0.004   .   1   .   .   .   .   .   89    THR   H      .   50946   1    
     641    .   1   .   1   89    89    THR   C      C   13   173.087   0.004   .   1   .   .   .   .   .   89    THR   C      .   50946   1    
     642    .   1   .   1   89    89    THR   CA     C   13   58.546    0.012   .   1   .   .   .   .   .   89    THR   CA     .   50946   1    
     643    .   1   .   1   89    89    THR   CB     C   13   73.205    0.013   .   1   .   .   .   .   .   89    THR   CB     .   50946   1    
     644    .   1   .   1   89    89    THR   N      N   15   107.563   0.034   .   1   .   .   .   .   .   89    THR   N      .   50946   1    
     645    .   1   .   1   90    90    VAL   H      H   1    8.474     0.010   .   1   .   .   .   .   .   90    VAL   H      .   50946   1    
     646    .   1   .   1   90    90    VAL   HA     H   1    5.162     0.007   .   1   .   .   .   .   .   90    VAL   HA     .   50946   1    
     647    .   1   .   1   90    90    VAL   C      C   13   174.971   0.022   .   1   .   .   .   .   .   90    VAL   C      .   50946   1    
     648    .   1   .   1   90    90    VAL   CA     C   13   58.683    0.129   .   1   .   .   .   .   .   90    VAL   CA     .   50946   1    
     649    .   1   .   1   90    90    VAL   CB     C   13   35.308    0.000   .   1   .   .   .   .   .   90    VAL   CB     .   50946   1    
     650    .   1   .   1   90    90    VAL   N      N   15   111.667   0.067   .   1   .   .   .   .   .   90    VAL   N      .   50946   1    
     651    .   1   .   1   91    91    SER   H      H   1    9.217     0.007   .   1   .   .   .   .   .   91    SER   H      .   50946   1    
     652    .   1   .   1   91    91    SER   HA     H   1    6.025     0.013   .   1   .   .   .   .   .   91    SER   HA     .   50946   1    
     653    .   1   .   1   91    91    SER   HB2    H   1    3.712     0.010   .   2   .   .   .   .   .   91    SER   HB2    .   50946   1    
     654    .   1   .   1   91    91    SER   HB3    H   1    3.889     0.010   .   2   .   .   .   .   .   91    SER   HB3    .   50946   1    
     655    .   1   .   1   91    91    SER   C      C   13   172.807   0.000   .   1   .   .   .   .   .   91    SER   C      .   50946   1    
     656    .   1   .   1   91    91    SER   CA     C   13   56.504    0.024   .   1   .   .   .   .   .   91    SER   CA     .   50946   1    
     657    .   1   .   1   91    91    SER   CB     C   13   67.209    0.065   .   1   .   .   .   .   .   91    SER   CB     .   50946   1    
     658    .   1   .   1   91    91    SER   N      N   15   115.426   0.085   .   1   .   .   .   .   .   91    SER   N      .   50946   1    
     659    .   1   .   1   92    92    ARG   H      H   1    8.703     0.024   .   1   .   .   .   .   .   92    ARG   H      .   50946   1    
     660    .   1   .   1   92    92    ARG   C      C   13   173.264   0.000   .   1   .   .   .   .   .   92    ARG   C      .   50946   1    
     661    .   1   .   1   92    92    ARG   CA     C   13   53.810    0.022   .   1   .   .   .   .   .   92    ARG   CA     .   50946   1    
     662    .   1   .   1   92    92    ARG   CB     C   13   34.835    0.000   .   1   .   .   .   .   .   92    ARG   CB     .   50946   1    
     663    .   1   .   1   92    92    ARG   CG     C   13   25.173    0.000   .   1   .   .   .   .   .   92    ARG   CG     .   50946   1    
     664    .   1   .   1   92    92    ARG   N      N   15   119.575   0.139   .   1   .   .   .   .   .   92    ARG   N      .   50946   1    
     665    .   1   .   1   93    93    TYR   H      H   1    8.757     0.012   .   1   .   .   .   .   .   93    TYR   H      .   50946   1    
     666    .   1   .   1   93    93    TYR   HA     H   1    5.020     0.002   .   1   .   .   .   .   .   93    TYR   HA     .   50946   1    
     667    .   1   .   1   93    93    TYR   C      C   13   175.540   0.000   .   1   .   .   .   .   .   93    TYR   C      .   50946   1    
     668    .   1   .   1   93    93    TYR   CA     C   13   57.085    0.079   .   1   .   .   .   .   .   93    TYR   CA     .   50946   1    
     669    .   1   .   1   93    93    TYR   CB     C   13   38.948    0.000   .   1   .   .   .   .   .   93    TYR   CB     .   50946   1    
     670    .   1   .   1   93    93    TYR   N      N   15   126.354   0.158   .   1   .   .   .   .   .   93    TYR   N      .   50946   1    
     671    .   1   .   1   94    94    GLU   H      H   1    8.674     0.026   .   1   .   .   .   .   .   94    GLU   H      .   50946   1    
     672    .   1   .   1   94    94    GLU   HA     H   1    4.299     0.007   .   1   .   .   .   .   .   94    GLU   HA     .   50946   1    
     673    .   1   .   1   94    94    GLU   HB2    H   1    1.351     0.010   .   1   .   .   .   .   .   94    GLU   HB2    .   50946   1    
     674    .   1   .   1   94    94    GLU   HG2    H   1    1.593     0.000   .   1   .   .   .   .   .   94    GLU   HG2    .   50946   1    
     675    .   1   .   1   94    94    GLU   CA     C   13   55.689    0.081   .   1   .   .   .   .   .   94    GLU   CA     .   50946   1    
     676    .   1   .   1   94    94    GLU   CB     C   13   32.169    0.021   .   1   .   .   .   .   .   94    GLU   CB     .   50946   1    
     677    .   1   .   1   94    94    GLU   CG     C   13   35.201    0.000   .   1   .   .   .   .   .   94    GLU   CG     .   50946   1    
     678    .   1   .   1   94    94    GLU   N      N   15   126.857   0.285   .   1   .   .   .   .   .   94    GLU   N      .   50946   1    
     679    .   1   .   1   95    95    GLY   H      H   1    8.900     0.009   .   1   .   .   .   .   .   95    GLY   H      .   50946   1    
     680    .   1   .   1   95    95    GLY   CA     C   13   46.901    0.081   .   1   .   .   .   .   .   95    GLY   CA     .   50946   1    
     681    .   1   .   1   95    95    GLY   N      N   15   116.571   0.054   .   1   .   .   .   .   .   95    GLY   N      .   50946   1    
     682    .   1   .   1   96    96    GLY   H      H   1    8.311     0.019   .   1   .   .   .   .   .   96    GLY   H      .   50946   1    
     683    .   1   .   1   96    96    GLY   C      C   13   173.047   0.006   .   1   .   .   .   .   .   96    GLY   C      .   50946   1    
     684    .   1   .   1   96    96    GLY   CA     C   13   45.137    0.027   .   1   .   .   .   .   .   96    GLY   CA     .   50946   1    
     685    .   1   .   1   96    96    GLY   N      N   15   106.209   0.103   .   1   .   .   .   .   .   96    GLY   N      .   50946   1    
     686    .   1   .   1   97    97    ARG   H      H   1    7.233     0.024   .   1   .   .   .   .   .   97    ARG   H      .   50946   1    
     687    .   1   .   1   97    97    ARG   C      C   13   172.715   0.017   .   1   .   .   .   .   .   97    ARG   C      .   50946   1    
     688    .   1   .   1   97    97    ARG   CA     C   13   54.190    0.022   .   1   .   .   .   .   .   97    ARG   CA     .   50946   1    
     689    .   1   .   1   97    97    ARG   CB     C   13   32.711    0.031   .   1   .   .   .   .   .   97    ARG   CB     .   50946   1    
     690    .   1   .   1   97    97    ARG   N      N   15   117.950   0.088   .   1   .   .   .   .   .   97    ARG   N      .   50946   1    
     691    .   1   .   1   98    98    GLU   H      H   1    8.335     0.004   .   1   .   .   .   .   .   98    GLU   H      .   50946   1    
     692    .   1   .   1   98    98    GLU   C      C   13   175.978   0.016   .   1   .   .   .   .   .   98    GLU   C      .   50946   1    
     693    .   1   .   1   98    98    GLU   CA     C   13   55.531    0.007   .   1   .   .   .   .   .   98    GLU   CA     .   50946   1    
     694    .   1   .   1   98    98    GLU   CB     C   13   31.471    0.039   .   1   .   .   .   .   .   98    GLU   CB     .   50946   1    
     695    .   1   .   1   98    98    GLU   N      N   15   122.079   0.070   .   1   .   .   .   .   .   98    GLU   N      .   50946   1    
     696    .   1   .   1   99    99    HIS   H      H   1    9.214     0.005   .   1   .   .   .   .   .   99    HIS   H      .   50946   1    
     697    .   1   .   1   99    99    HIS   HA     H   1    4.797     0.001   .   1   .   .   .   .   .   99    HIS   HA     .   50946   1    
     698    .   1   .   1   99    99    HIS   HB2    H   1    2.629     0.016   .   2   .   .   .   .   .   99    HIS   HB2    .   50946   1    
     699    .   1   .   1   99    99    HIS   HB3    H   1    3.022     0.000   .   2   .   .   .   .   .   99    HIS   HB3    .   50946   1    
     700    .   1   .   1   99    99    HIS   C      C   13   174.352   0.008   .   1   .   .   .   .   .   99    HIS   C      .   50946   1    
     701    .   1   .   1   99    99    HIS   CA     C   13   55.253    0.049   .   1   .   .   .   .   .   99    HIS   CA     .   50946   1    
     702    .   1   .   1   99    99    HIS   CB     C   13   34.395    0.095   .   1   .   .   .   .   .   99    HIS   CB     .   50946   1    
     703    .   1   .   1   99    99    HIS   N      N   15   127.406   0.077   .   1   .   .   .   .   .   99    HIS   N      .   50946   1    
     704    .   1   .   1   100   100   VAL   H      H   1    8.706     0.011   .   1   .   .   .   .   .   100   VAL   H      .   50946   1    
     705    .   1   .   1   100   100   VAL   HA     H   1    5.086     0.000   .   1   .   .   .   .   .   100   VAL   HA     .   50946   1    
     706    .   1   .   1   100   100   VAL   HB     H   1    1.788     0.010   .   1   .   .   .   .   .   100   VAL   HB     .   50946   1    
     707    .   1   .   1   100   100   VAL   HG11   H   1    0.727     0.004   .   2   .   .   .   .   .   100   VAL   HG11   .   50946   1    
     708    .   1   .   1   100   100   VAL   HG12   H   1    0.727     0.004   .   2   .   .   .   .   .   100   VAL   HG12   .   50946   1    
     709    .   1   .   1   100   100   VAL   HG13   H   1    0.727     0.004   .   2   .   .   .   .   .   100   VAL   HG13   .   50946   1    
     710    .   1   .   1   100   100   VAL   HG21   H   1    0.823     0.003   .   2   .   .   .   .   .   100   VAL   HG21   .   50946   1    
     711    .   1   .   1   100   100   VAL   HG22   H   1    0.823     0.003   .   2   .   .   .   .   .   100   VAL   HG22   .   50946   1    
     712    .   1   .   1   100   100   VAL   HG23   H   1    0.823     0.003   .   2   .   .   .   .   .   100   VAL   HG23   .   50946   1    
     713    .   1   .   1   100   100   VAL   C      C   13   175.973   0.014   .   1   .   .   .   .   .   100   VAL   C      .   50946   1    
     714    .   1   .   1   100   100   VAL   CA     C   13   61.424    0.038   .   1   .   .   .   .   .   100   VAL   CA     .   50946   1    
     715    .   1   .   1   100   100   VAL   CB     C   13   35.180    0.021   .   1   .   .   .   .   .   100   VAL   CB     .   50946   1    
     716    .   1   .   1   100   100   VAL   CG1    C   13   21.158    0.000   .   2   .   .   .   .   .   100   VAL   CG1    .   50946   1    
     717    .   1   .   1   100   100   VAL   CG2    C   13   20.921    0.007   .   2   .   .   .   .   .   100   VAL   CG2    .   50946   1    
     718    .   1   .   1   100   100   VAL   N      N   15   122.264   0.076   .   1   .   .   .   .   .   100   VAL   N      .   50946   1    
     719    .   1   .   1   101   101   ALA   H      H   1    9.373     0.004   .   1   .   .   .   .   .   101   ALA   H      .   50946   1    
     720    .   1   .   1   101   101   ALA   HA     H   1    5.052     0.022   .   1   .   .   .   .   .   101   ALA   HA     .   50946   1    
     721    .   1   .   1   101   101   ALA   C      C   13   175.746   0.002   .   1   .   .   .   .   .   101   ALA   C      .   50946   1    
     722    .   1   .   1   101   101   ALA   CA     C   13   50.583    0.082   .   1   .   .   .   .   .   101   ALA   CA     .   50946   1    
     723    .   1   .   1   101   101   ALA   CB     C   13   21.536    0.000   .   1   .   .   .   .   .   101   ALA   CB     .   50946   1    
     724    .   1   .   1   101   101   ALA   N      N   15   133.308   0.053   .   1   .   .   .   .   .   101   ALA   N      .   50946   1    
     725    .   1   .   1   102   102   HIS   H      H   1    9.046     0.006   .   1   .   .   .   .   .   102   HIS   H      .   50946   1    
     726    .   1   .   1   102   102   HIS   HA     H   1    4.516     0.000   .   1   .   .   .   .   .   102   HIS   HA     .   50946   1    
     727    .   1   .   1   102   102   HIS   C      C   13   176.073   0.000   .   1   .   .   .   .   .   102   HIS   C      .   50946   1    
     728    .   1   .   1   102   102   HIS   CA     C   13   58.441    0.057   .   1   .   .   .   .   .   102   HIS   CA     .   50946   1    
     729    .   1   .   1   102   102   HIS   N      N   15   119.665   0.066   .   1   .   .   .   .   .   102   HIS   N      .   50946   1    
     730    .   1   .   1   103   103   LEU   H      H   1    7.528     0.007   .   1   .   .   .   .   .   103   LEU   H      .   50946   1    
     731    .   1   .   1   103   103   LEU   C      C   13   174.446   0.000   .   1   .   .   .   .   .   103   LEU   C      .   50946   1    
     732    .   1   .   1   103   103   LEU   CA     C   13   54.986    0.000   .   1   .   .   .   .   .   103   LEU   CA     .   50946   1    
     733    .   1   .   1   103   103   LEU   CB     C   13   42.335    0.022   .   1   .   .   .   .   .   103   LEU   CB     .   50946   1    
     734    .   1   .   1   103   103   LEU   N      N   15   124.242   0.050   .   1   .   .   .   .   .   103   LEU   N      .   50946   1    
     735    .   1   .   1   104   104   LEU   H      H   1    8.514     0.006   .   1   .   .   .   .   .   104   LEU   H      .   50946   1    
     736    .   1   .   1   104   104   LEU   HA     H   1    4.595     0.014   .   1   .   .   .   .   .   104   LEU   HA     .   50946   1    
     737    .   1   .   1   104   104   LEU   HB2    H   1    1.357     0.002   .   1   .   .   .   .   .   104   LEU   HB2    .   50946   1    
     738    .   1   .   1   104   104   LEU   C      C   13   173.392   0.000   .   1   .   .   .   .   .   104   LEU   C      .   50946   1    
     739    .   1   .   1   104   104   LEU   CA     C   13   53.375    0.046   .   1   .   .   .   .   .   104   LEU   CA     .   50946   1    
     740    .   1   .   1   104   104   LEU   CB     C   13   45.586    0.000   .   1   .   .   .   .   .   104   LEU   CB     .   50946   1    
     741    .   1   .   1   104   104   LEU   N      N   15   128.223   0.137   .   1   .   .   .   .   .   104   LEU   N      .   50946   1    
     742    .   1   .   1   105   105   PHE   H      H   1    8.291     0.009   .   1   .   .   .   .   .   105   PHE   H      .   50946   1    
     743    .   1   .   1   105   105   PHE   HA     H   1    4.788     0.000   .   1   .   .   .   .   .   105   PHE   HA     .   50946   1    
     744    .   1   .   1   105   105   PHE   C      C   13   174.830   0.015   .   1   .   .   .   .   .   105   PHE   C      .   50946   1    
     745    .   1   .   1   105   105   PHE   CA     C   13   57.238    0.000   .   1   .   .   .   .   .   105   PHE   CA     .   50946   1    
     746    .   1   .   1   105   105   PHE   CB     C   13   41.968    0.000   .   1   .   .   .   .   .   105   PHE   CB     .   50946   1    
     747    .   1   .   1   105   105   PHE   N      N   15   117.569   0.100   .   1   .   .   .   .   .   105   PHE   N      .   50946   1    
     748    .   1   .   1   106   106   LEU   H      H   1    9.069     0.008   .   1   .   .   .   .   .   106   LEU   H      .   50946   1    
     749    .   1   .   1   106   106   LEU   CA     C   13   52.898    0.000   .   1   .   .   .   .   .   106   LEU   CA     .   50946   1    
     750    .   1   .   1   106   106   LEU   N      N   15   124.768   0.020   .   1   .   .   .   .   .   106   LEU   N      .   50946   1    
     751    .   1   .   1   107   107   ARG   H      H   1    9.549     0.000   .   1   .   .   .   .   .   107   ARG   H      .   50946   1    
     752    .   1   .   1   107   107   ARG   CA     C   13   59.374    0.000   .   1   .   .   .   .   .   107   ARG   CA     .   50946   1    
     753    .   1   .   1   107   107   ARG   N      N   15   123.042   0.000   .   1   .   .   .   .   .   107   ARG   N      .   50946   1    
     754    .   1   .   1   108   108   ASP   H      H   1    8.589     0.011   .   1   .   .   .   .   .   108   ASP   H      .   50946   1    
     755    .   1   .   1   108   108   ASP   C      C   13   177.335   0.000   .   1   .   .   .   .   .   108   ASP   C      .   50946   1    
     756    .   1   .   1   108   108   ASP   CA     C   13   54.876    0.000   .   1   .   .   .   .   .   108   ASP   CA     .   50946   1    
     757    .   1   .   1   108   108   ASP   CB     C   13   42.847    0.000   .   1   .   .   .   .   .   108   ASP   CB     .   50946   1    
     758    .   1   .   1   108   108   ASP   N      N   15   121.189   0.048   .   1   .   .   .   .   .   108   ASP   N      .   50946   1    
     759    .   1   .   1   109   109   THR   H      H   1    8.202     0.009   .   1   .   .   .   .   .   109   THR   H      .   50946   1    
     760    .   1   .   1   109   109   THR   HA     H   1    4.354     0.002   .   1   .   .   .   .   .   109   THR   HA     .   50946   1    
     761    .   1   .   1   109   109   THR   HB     H   1    4.546     0.000   .   1   .   .   .   .   .   109   THR   HB     .   50946   1    
     762    .   1   .   1   109   109   THR   HG21   H   1    1.295     0.000   .   1   .   .   .   .   .   109   THR   HG21   .   50946   1    
     763    .   1   .   1   109   109   THR   HG22   H   1    1.295     0.000   .   1   .   .   .   .   .   109   THR   HG22   .   50946   1    
     764    .   1   .   1   109   109   THR   HG23   H   1    1.295     0.000   .   1   .   .   .   .   .   109   THR   HG23   .   50946   1    
     765    .   1   .   1   109   109   THR   C      C   13   176.363   0.000   .   1   .   .   .   .   .   109   THR   C      .   50946   1    
     766    .   1   .   1   109   109   THR   CA     C   13   63.494    0.027   .   1   .   .   .   .   .   109   THR   CA     .   50946   1    
     767    .   1   .   1   109   109   THR   CB     C   13   69.047    0.000   .   1   .   .   .   .   .   109   THR   CB     .   50946   1    
     768    .   1   .   1   109   109   THR   N      N   15   115.880   0.067   .   1   .   .   .   .   .   109   THR   N      .   50946   1    
     769    .   1   .   1   110   110   LYS   H      H   1    8.938     0.019   .   1   .   .   .   .   .   110   LYS   H      .   50946   1    
     770    .   1   .   1   110   110   LYS   HA     H   1    4.575     0.000   .   1   .   .   .   .   .   110   LYS   HA     .   50946   1    
     771    .   1   .   1   110   110   LYS   C      C   13   174.070   0.011   .   1   .   .   .   .   .   110   LYS   C      .   50946   1    
     772    .   1   .   1   110   110   LYS   CA     C   13   55.817    0.005   .   1   .   .   .   .   .   110   LYS   CA     .   50946   1    
     773    .   1   .   1   110   110   LYS   CB     C   13   31.225    0.033   .   1   .   .   .   .   .   110   LYS   CB     .   50946   1    
     774    .   1   .   1   110   110   LYS   N      N   15   124.290   0.067   .   1   .   .   .   .   .   110   LYS   N      .   50946   1    
     775    .   1   .   1   111   111   THR   H      H   1    7.193     0.004   .   1   .   .   .   .   .   111   THR   H      .   50946   1    
     776    .   1   .   1   111   111   THR   HA     H   1    5.279     0.009   .   1   .   .   .   .   .   111   THR   HA     .   50946   1    
     777    .   1   .   1   111   111   THR   HB     H   1    4.253     0.013   .   1   .   .   .   .   .   111   THR   HB     .   50946   1    
     778    .   1   .   1   111   111   THR   HG21   H   1    1.096     0.005   .   1   .   .   .   .   .   111   THR   HG21   .   50946   1    
     779    .   1   .   1   111   111   THR   HG22   H   1    1.096     0.005   .   1   .   .   .   .   .   111   THR   HG22   .   50946   1    
     780    .   1   .   1   111   111   THR   HG23   H   1    1.096     0.005   .   1   .   .   .   .   .   111   THR   HG23   .   50946   1    
     781    .   1   .   1   111   111   THR   C      C   13   179.045   0.000   .   1   .   .   .   .   .   111   THR   C      .   50946   1    
     782    .   1   .   1   111   111   THR   CA     C   13   59.499    0.045   .   1   .   .   .   .   .   111   THR   CA     .   50946   1    
     783    .   1   .   1   111   111   THR   CB     C   13   72.589    0.032   .   1   .   .   .   .   .   111   THR   CB     .   50946   1    
     784    .   1   .   1   111   111   THR   N      N   15   105.666   0.046   .   1   .   .   .   .   .   111   THR   N      .   50946   1    
     785    .   1   .   1   112   112   LEU   H      H   1    8.474     0.009   .   1   .   .   .   .   .   112   LEU   H      .   50946   1    
     786    .   1   .   1   112   112   LEU   HA     H   1    4.262     0.002   .   1   .   .   .   .   .   112   LEU   HA     .   50946   1    
     787    .   1   .   1   112   112   LEU   HB2    H   1    0.579     0.010   .   2   .   .   .   .   .   112   LEU   HB2    .   50946   1    
     788    .   1   .   1   112   112   LEU   HB3    H   1    0.753     0.012   .   2   .   .   .   .   .   112   LEU   HB3    .   50946   1    
     789    .   1   .   1   112   112   LEU   C      C   13   173.215   0.000   .   1   .   .   .   .   .   112   LEU   C      .   50946   1    
     790    .   1   .   1   112   112   LEU   CA     C   13   54.998    0.085   .   1   .   .   .   .   .   112   LEU   CA     .   50946   1    
     791    .   1   .   1   112   112   LEU   CB     C   13   45.763    0.018   .   1   .   .   .   .   .   112   LEU   CB     .   50946   1    
     792    .   1   .   1   112   112   LEU   N      N   15   122.182   0.064   .   1   .   .   .   .   .   112   LEU   N      .   50946   1    
     793    .   1   .   1   113   113   MET   H      H   1    8.113     0.005   .   1   .   .   .   .   .   113   MET   H      .   50946   1    
     794    .   1   .   1   113   113   MET   HA     H   1    5.605     0.004   .   1   .   .   .   .   .   113   MET   HA     .   50946   1    
     795    .   1   .   1   113   113   MET   HB2    H   1    1.932     0.002   .   1   .   .   .   .   .   113   MET   HB2    .   50946   1    
     796    .   1   .   1   113   113   MET   C      C   13   173.798   0.012   .   1   .   .   .   .   .   113   MET   C      .   50946   1    
     797    .   1   .   1   113   113   MET   CA     C   13   53.842    0.006   .   1   .   .   .   .   .   113   MET   CA     .   50946   1    
     798    .   1   .   1   113   113   MET   CB     C   13   38.364    0.117   .   1   .   .   .   .   .   113   MET   CB     .   50946   1    
     799    .   1   .   1   113   113   MET   N      N   15   120.856   0.068   .   1   .   .   .   .   .   113   MET   N      .   50946   1    
     800    .   1   .   1   114   114   PHE   H      H   1    8.429     0.011   .   1   .   .   .   .   .   114   PHE   H      .   50946   1    
     801    .   1   .   1   114   114   PHE   HA     H   1    5.662     0.009   .   1   .   .   .   .   .   114   PHE   HA     .   50946   1    
     802    .   1   .   1   114   114   PHE   HB2    H   1    2.277     0.019   .   2   .   .   .   .   .   114   PHE   HB2    .   50946   1    
     803    .   1   .   1   114   114   PHE   HB3    H   1    2.822     0.011   .   2   .   .   .   .   .   114   PHE   HB3    .   50946   1    
     804    .   1   .   1   114   114   PHE   C      C   13   177.623   0.000   .   1   .   .   .   .   .   114   PHE   C      .   50946   1    
     805    .   1   .   1   114   114   PHE   CA     C   13   52.289    0.124   .   1   .   .   .   .   .   114   PHE   CA     .   50946   1    
     806    .   1   .   1   114   114   PHE   CB     C   13   39.164    0.000   .   1   .   .   .   .   .   114   PHE   CB     .   50946   1    
     807    .   1   .   1   114   114   PHE   N      N   15   119.169   0.025   .   1   .   .   .   .   .   114   PHE   N      .   50946   1    
     808    .   1   .   1   115   115   GLY   H      H   1    9.881     0.007   .   1   .   .   .   .   .   115   GLY   H      .   50946   1    
     809    .   1   .   1   115   115   GLY   C      C   13   172.902   0.000   .   1   .   .   .   .   .   115   GLY   C      .   50946   1    
     810    .   1   .   1   115   115   GLY   CA     C   13   45.250    0.042   .   1   .   .   .   .   .   115   GLY   CA     .   50946   1    
     811    .   1   .   1   115   115   GLY   N      N   15   111.193   0.096   .   1   .   .   .   .   .   115   GLY   N      .   50946   1    
     812    .   1   .   1   116   116   SER   H      H   1    9.114     0.011   .   1   .   .   .   .   .   116   SER   H      .   50946   1    
     813    .   1   .   1   116   116   SER   HA     H   1    4.842     0.003   .   1   .   .   .   .   .   116   SER   HA     .   50946   1    
     814    .   1   .   1   116   116   SER   C      C   13   171.467   0.000   .   1   .   .   .   .   .   116   SER   C      .   50946   1    
     815    .   1   .   1   116   116   SER   CA     C   13   59.113    0.008   .   1   .   .   .   .   .   116   SER   CA     .   50946   1    
     816    .   1   .   1   116   116   SER   CB     C   13   65.590    0.088   .   1   .   .   .   .   .   116   SER   CB     .   50946   1    
     817    .   1   .   1   116   116   SER   N      N   15   123.956   0.073   .   1   .   .   .   .   .   116   SER   N      .   50946   1    
     818    .   1   .   1   117   117   TYR   H      H   1    9.456     0.017   .   1   .   .   .   .   .   117   TYR   H      .   50946   1    
     819    .   1   .   1   117   117   TYR   HA     H   1    4.413     0.004   .   1   .   .   .   .   .   117   TYR   HA     .   50946   1    
     820    .   1   .   1   117   117   TYR   C      C   13   176.751   0.000   .   1   .   .   .   .   .   117   TYR   C      .   50946   1    
     821    .   1   .   1   117   117   TYR   CA     C   13   57.850    0.016   .   1   .   .   .   .   .   117   TYR   CA     .   50946   1    
     822    .   1   .   1   117   117   TYR   CB     C   13   36.221    0.000   .   1   .   .   .   .   .   117   TYR   CB     .   50946   1    
     823    .   1   .   1   117   117   TYR   N      N   15   121.471   0.055   .   1   .   .   .   .   .   117   TYR   N      .   50946   1    
     824    .   1   .   1   118   118   LEU   C      C   13   176.526   0.000   .   1   .   .   .   .   .   118   LEU   C      .   50946   1    
     825    .   1   .   1   118   118   LEU   CA     C   13   58.148    0.006   .   1   .   .   .   .   .   118   LEU   CA     .   50946   1    
     826    .   1   .   1   118   118   LEU   CB     C   13   42.358    0.000   .   1   .   .   .   .   .   118   LEU   CB     .   50946   1    
     827    .   1   .   1   119   119   ASP   H      H   1    8.613     0.011   .   1   .   .   .   .   .   119   ASP   H      .   50946   1    
     828    .   1   .   1   119   119   ASP   HA     H   1    4.670     0.002   .   1   .   .   .   .   .   119   ASP   HA     .   50946   1    
     829    .   1   .   1   119   119   ASP   HB2    H   1    2.641     0.006   .   2   .   .   .   .   .   119   ASP   HB2    .   50946   1    
     830    .   1   .   1   119   119   ASP   HB3    H   1    2.875     0.005   .   2   .   .   .   .   .   119   ASP   HB3    .   50946   1    
     831    .   1   .   1   119   119   ASP   C      C   13   176.031   0.000   .   1   .   .   .   .   .   119   ASP   C      .   50946   1    
     832    .   1   .   1   119   119   ASP   CA     C   13   53.530    0.053   .   1   .   .   .   .   .   119   ASP   CA     .   50946   1    
     833    .   1   .   1   119   119   ASP   CB     C   13   40.496    0.048   .   1   .   .   .   .   .   119   ASP   CB     .   50946   1    
     834    .   1   .   1   119   119   ASP   N      N   15   113.640   0.042   .   1   .   .   .   .   .   119   ASP   N      .   50946   1    
     835    .   1   .   1   120   120   ASP   H      H   1    8.420     0.019   .   1   .   .   .   .   .   120   ASP   H      .   50946   1    
     836    .   1   .   1   120   120   ASP   HA     H   1    4.775     0.013   .   1   .   .   .   .   .   120   ASP   HA     .   50946   1    
     837    .   1   .   1   120   120   ASP   HB2    H   1    2.421     0.003   .   2   .   .   .   .   .   120   ASP   HB2    .   50946   1    
     838    .   1   .   1   120   120   ASP   HB3    H   1    3.018     0.004   .   2   .   .   .   .   .   120   ASP   HB3    .   50946   1    
     839    .   1   .   1   120   120   ASP   C      C   13   175.288   0.007   .   1   .   .   .   .   .   120   ASP   C      .   50946   1    
     840    .   1   .   1   120   120   ASP   CA     C   13   52.570    0.000   .   1   .   .   .   .   .   120   ASP   CA     .   50946   1    
     841    .   1   .   1   120   120   ASP   CB     C   13   42.725    0.052   .   1   .   .   .   .   .   120   ASP   CB     .   50946   1    
     842    .   1   .   1   120   120   ASP   N      N   15   121.670   0.044   .   1   .   .   .   .   .   120   ASP   N      .   50946   1    
     843    .   1   .   1   121   121   GLU   H      H   1    8.469     0.007   .   1   .   .   .   .   .   121   GLU   H      .   50946   1    
     844    .   1   .   1   121   121   GLU   C      C   13   175.690   0.013   .   1   .   .   .   .   .   121   GLU   C      .   50946   1    
     845    .   1   .   1   121   121   GLU   CA     C   13   56.905    0.023   .   1   .   .   .   .   .   121   GLU   CA     .   50946   1    
     846    .   1   .   1   121   121   GLU   CB     C   13   29.055    0.011   .   1   .   .   .   .   .   121   GLU   CB     .   50946   1    
     847    .   1   .   1   121   121   GLU   CG     C   13   35.167    0.000   .   1   .   .   .   .   .   121   GLU   CG     .   50946   1    
     848    .   1   .   1   121   121   GLU   N      N   15   126.695   0.056   .   1   .   .   .   .   .   121   GLU   N      .   50946   1    
     849    .   1   .   1   122   122   LYS   H      H   1    7.695     0.005   .   1   .   .   .   .   .   122   LYS   H      .   50946   1    
     850    .   1   .   1   122   122   LYS   C      C   13   176.972   0.009   .   1   .   .   .   .   .   122   LYS   C      .   50946   1    
     851    .   1   .   1   122   122   LYS   CA     C   13   56.857    0.005   .   1   .   .   .   .   .   122   LYS   CA     .   50946   1    
     852    .   1   .   1   122   122   LYS   CB     C   13   32.580    0.079   .   1   .   .   .   .   .   122   LYS   CB     .   50946   1    
     853    .   1   .   1   122   122   LYS   CG     C   13   25.112    0.000   .   1   .   .   .   .   .   122   LYS   CG     .   50946   1    
     854    .   1   .   1   122   122   LYS   CD     C   13   28.518    0.000   .   1   .   .   .   .   .   122   LYS   CD     .   50946   1    
     855    .   1   .   1   122   122   LYS   N      N   15   115.275   0.052   .   1   .   .   .   .   .   122   LYS   N      .   50946   1    
     856    .   1   .   1   123   123   ASN   H      H   1    7.489     0.007   .   1   .   .   .   .   .   123   ASN   H      .   50946   1    
     857    .   1   .   1   123   123   ASN   C      C   13   174.321   0.000   .   1   .   .   .   .   .   123   ASN   C      .   50946   1    
     858    .   1   .   1   123   123   ASN   CA     C   13   54.381    0.026   .   1   .   .   .   .   .   123   ASN   CA     .   50946   1    
     859    .   1   .   1   123   123   ASN   CB     C   13   45.022    0.023   .   1   .   .   .   .   .   123   ASN   CB     .   50946   1    
     860    .   1   .   1   123   123   ASN   N      N   15   114.943   0.031   .   1   .   .   .   .   .   123   ASN   N      .   50946   1    
     861    .   1   .   1   124   124   TRP   H      H   1    7.714     0.004   .   1   .   .   .   .   .   124   TRP   H      .   50946   1    
     862    .   1   .   1   124   124   TRP   C      C   13   177.312   0.000   .   1   .   .   .   .   .   124   TRP   C      .   50946   1    
     863    .   1   .   1   124   124   TRP   CA     C   13   56.005    0.017   .   1   .   .   .   .   .   124   TRP   CA     .   50946   1    
     864    .   1   .   1   124   124   TRP   CB     C   13   30.740    0.000   .   1   .   .   .   .   .   124   TRP   CB     .   50946   1    
     865    .   1   .   1   124   124   TRP   N      N   15   120.550   0.029   .   1   .   .   .   .   .   124   TRP   N      .   50946   1    
     866    .   1   .   1   125   125   GLY   H      H   1    8.660     0.008   .   1   .   .   .   .   .   125   GLY   H      .   50946   1    
     867    .   1   .   1   125   125   GLY   C      C   13   170.626   0.000   .   1   .   .   .   .   .   125   GLY   C      .   50946   1    
     868    .   1   .   1   125   125   GLY   CA     C   13   47.347    0.000   .   1   .   .   .   .   .   125   GLY   CA     .   50946   1    
     869    .   1   .   1   125   125   GLY   N      N   15   104.727   0.072   .   1   .   .   .   .   .   125   GLY   N      .   50946   1    
     870    .   1   .   1   126   126   LEU   H      H   1    7.988     0.013   .   1   .   .   .   .   .   126   LEU   H      .   50946   1    
     871    .   1   .   1   126   126   LEU   HA     H   1    5.565     0.003   .   1   .   .   .   .   .   126   LEU   HA     .   50946   1    
     872    .   1   .   1   126   126   LEU   HB2    H   1    1.431     0.000   .   2   .   .   .   .   .   126   LEU   HB2    .   50946   1    
     873    .   1   .   1   126   126   LEU   HB3    H   1    1.488     0.000   .   2   .   .   .   .   .   126   LEU   HB3    .   50946   1    
     874    .   1   .   1   126   126   LEU   C      C   13   174.568   0.000   .   1   .   .   .   .   .   126   LEU   C      .   50946   1    
     875    .   1   .   1   126   126   LEU   CA     C   13   53.091    0.114   .   1   .   .   .   .   .   126   LEU   CA     .   50946   1    
     876    .   1   .   1   126   126   LEU   CB     C   13   49.616    0.000   .   1   .   .   .   .   .   126   LEU   CB     .   50946   1    
     877    .   1   .   1   126   126   LEU   N      N   15   116.823   0.074   .   1   .   .   .   .   .   126   LEU   N      .   50946   1    
     878    .   1   .   1   127   127   SER   H      H   1    8.533     0.010   .   1   .   .   .   .   .   127   SER   H      .   50946   1    
     879    .   1   .   1   127   127   SER   HB2    H   1    3.111     0.000   .   2   .   .   .   .   .   127   SER   HB2    .   50946   1    
     880    .   1   .   1   127   127   SER   HB3    H   1    3.606     0.000   .   2   .   .   .   .   .   127   SER   HB3    .   50946   1    
     881    .   1   .   1   127   127   SER   C      C   13   171.370   0.000   .   1   .   .   .   .   .   127   SER   C      .   50946   1    
     882    .   1   .   1   127   127   SER   CA     C   13   56.261    0.031   .   1   .   .   .   .   .   127   SER   CA     .   50946   1    
     883    .   1   .   1   127   127   SER   CB     C   13   65.238    0.147   .   1   .   .   .   .   .   127   SER   CB     .   50946   1    
     884    .   1   .   1   127   127   SER   N      N   15   111.894   0.026   .   1   .   .   .   .   .   127   SER   N      .   50946   1    
     885    .   1   .   1   128   128   PHE   H      H   1    8.427     0.008   .   1   .   .   .   .   .   128   PHE   H      .   50946   1    
     886    .   1   .   1   128   128   PHE   HA     H   1    4.800     0.003   .   1   .   .   .   .   .   128   PHE   HA     .   50946   1    
     887    .   1   .   1   128   128   PHE   C      C   13   172.003   0.000   .   1   .   .   .   .   .   128   PHE   C      .   50946   1    
     888    .   1   .   1   128   128   PHE   CA     C   13   55.697    0.000   .   1   .   .   .   .   .   128   PHE   CA     .   50946   1    
     889    .   1   .   1   128   128   PHE   CB     C   13   42.606    0.000   .   1   .   .   .   .   .   128   PHE   CB     .   50946   1    
     890    .   1   .   1   128   128   PHE   N      N   15   124.686   0.054   .   1   .   .   .   .   .   128   PHE   N      .   50946   1    
     891    .   1   .   1   129   129   TYR   H      H   1    8.275     0.018   .   1   .   .   .   .   .   129   TYR   H      .   50946   1    
     892    .   1   .   1   129   129   TYR   HA     H   1    5.150     0.001   .   1   .   .   .   .   .   129   TYR   HA     .   50946   1    
     893    .   1   .   1   129   129   TYR   C      C   13   173.077   0.000   .   1   .   .   .   .   .   129   TYR   C      .   50946   1    
     894    .   1   .   1   129   129   TYR   CA     C   13   55.866    0.000   .   1   .   .   .   .   .   129   TYR   CA     .   50946   1    
     895    .   1   .   1   129   129   TYR   CB     C   13   42.307    0.029   .   1   .   .   .   .   .   129   TYR   CB     .   50946   1    
     896    .   1   .   1   129   129   TYR   N      N   15   126.517   0.048   .   1   .   .   .   .   .   129   TYR   N      .   50946   1    
     897    .   1   .   1   130   130   ALA   H      H   1    8.816     0.008   .   1   .   .   .   .   .   130   ALA   H      .   50946   1    
     898    .   1   .   1   130   130   ALA   HA     H   1    5.469     0.004   .   1   .   .   .   .   .   130   ALA   HA     .   50946   1    
     899    .   1   .   1   130   130   ALA   HB1    H   1    1.370     0.007   .   1   .   .   .   .   .   130   ALA   HB1    .   50946   1    
     900    .   1   .   1   130   130   ALA   HB2    H   1    1.370     0.007   .   1   .   .   .   .   .   130   ALA   HB2    .   50946   1    
     901    .   1   .   1   130   130   ALA   HB3    H   1    1.370     0.007   .   1   .   .   .   .   .   130   ALA   HB3    .   50946   1    
     902    .   1   .   1   130   130   ALA   C      C   13   176.601   0.011   .   1   .   .   .   .   .   130   ALA   C      .   50946   1    
     903    .   1   .   1   130   130   ALA   CA     C   13   50.400    0.073   .   1   .   .   .   .   .   130   ALA   CA     .   50946   1    
     904    .   1   .   1   130   130   ALA   CB     C   13   23.452    0.006   .   1   .   .   .   .   .   130   ALA   CB     .   50946   1    
     905    .   1   .   1   130   130   ALA   N      N   15   120.085   0.058   .   1   .   .   .   .   .   130   ALA   N      .   50946   1    
     906    .   1   .   1   131   131   ASP   H      H   1    8.366     0.007   .   1   .   .   .   .   .   131   ASP   H      .   50946   1    
     907    .   1   .   1   131   131   ASP   HA     H   1    4.174     0.004   .   1   .   .   .   .   .   131   ASP   HA     .   50946   1    
     908    .   1   .   1   131   131   ASP   HB2    H   1    2.190     0.007   .   2   .   .   .   .   .   131   ASP   HB2    .   50946   1    
     909    .   1   .   1   131   131   ASP   HB3    H   1    2.652     0.006   .   2   .   .   .   .   .   131   ASP   HB3    .   50946   1    
     910    .   1   .   1   131   131   ASP   C      C   13   174.422   0.002   .   1   .   .   .   .   .   131   ASP   C      .   50946   1    
     911    .   1   .   1   131   131   ASP   CA     C   13   54.468    0.000   .   1   .   .   .   .   .   131   ASP   CA     .   50946   1    
     912    .   1   .   1   131   131   ASP   CB     C   13   40.345    0.056   .   1   .   .   .   .   .   131   ASP   CB     .   50946   1    
     913    .   1   .   1   131   131   ASP   N      N   15   120.350   0.041   .   1   .   .   .   .   .   131   ASP   N      .   50946   1    
     914    .   1   .   1   132   132   LYS   H      H   1    7.115     0.008   .   1   .   .   .   .   .   132   LYS   H      .   50946   1    
     915    .   1   .   1   132   132   LYS   C      C   13   173.013   0.000   .   1   .   .   .   .   .   132   LYS   C      .   50946   1    
     916    .   1   .   1   132   132   LYS   CA     C   13   53.062    0.000   .   1   .   .   .   .   .   132   LYS   CA     .   50946   1    
     917    .   1   .   1   132   132   LYS   CB     C   13   35.042    0.000   .   1   .   .   .   .   .   132   LYS   CB     .   50946   1    
     918    .   1   .   1   132   132   LYS   N      N   15   119.202   0.033   .   1   .   .   .   .   .   132   LYS   N      .   50946   1    
     919    .   1   .   1   133   133   PRO   C      C   13   175.144   0.000   .   1   .   .   .   .   .   133   PRO   C      .   50946   1    
     920    .   1   .   1   133   133   PRO   CA     C   13   62.730    0.051   .   1   .   .   .   .   .   133   PRO   CA     .   50946   1    
     921    .   1   .   1   133   133   PRO   CB     C   13   30.215    0.000   .   1   .   .   .   .   .   133   PRO   CB     .   50946   1    
     922    .   1   .   1   134   134   GLU   H      H   1    6.531     0.011   .   1   .   .   .   .   .   134   GLU   H      .   50946   1    
     923    .   1   .   1   134   134   GLU   HA     H   1    4.394     0.000   .   1   .   .   .   .   .   134   GLU   HA     .   50946   1    
     924    .   1   .   1   134   134   GLU   C      C   13   174.960   0.004   .   1   .   .   .   .   .   134   GLU   C      .   50946   1    
     925    .   1   .   1   134   134   GLU   CA     C   13   54.674    0.000   .   1   .   .   .   .   .   134   GLU   CA     .   50946   1    
     926    .   1   .   1   134   134   GLU   CB     C   13   31.875    0.000   .   1   .   .   .   .   .   134   GLU   CB     .   50946   1    
     927    .   1   .   1   134   134   GLU   CG     C   13   35.942    0.000   .   1   .   .   .   .   .   134   GLU   CG     .   50946   1    
     928    .   1   .   1   134   134   GLU   N      N   15   115.898   0.047   .   1   .   .   .   .   .   134   GLU   N      .   50946   1    
     929    .   1   .   1   135   135   THR   H      H   1    8.216     0.007   .   1   .   .   .   .   .   135   THR   H      .   50946   1    
     930    .   1   .   1   135   135   THR   HA     H   1    4.574     0.000   .   1   .   .   .   .   .   135   THR   HA     .   50946   1    
     931    .   1   .   1   135   135   THR   C      C   13   175.347   0.001   .   1   .   .   .   .   .   135   THR   C      .   50946   1    
     932    .   1   .   1   135   135   THR   CA     C   13   59.620    0.000   .   1   .   .   .   .   .   135   THR   CA     .   50946   1    
     933    .   1   .   1   135   135   THR   CB     C   13   71.618    0.000   .   1   .   .   .   .   .   135   THR   CB     .   50946   1    
     934    .   1   .   1   135   135   THR   N      N   15   113.072   0.066   .   1   .   .   .   .   .   135   THR   N      .   50946   1    
     935    .   1   .   1   136   136   THR   H      H   1    8.590     0.009   .   1   .   .   .   .   .   136   THR   H      .   50946   1    
     936    .   1   .   1   136   136   THR   HA     H   1    4.563     0.008   .   1   .   .   .   .   .   136   THR   HA     .   50946   1    
     937    .   1   .   1   136   136   THR   HB     H   1    4.342     0.008   .   1   .   .   .   .   .   136   THR   HB     .   50946   1    
     938    .   1   .   1   136   136   THR   HG21   H   1    0.912     0.002   .   1   .   .   .   .   .   136   THR   HG21   .   50946   1    
     939    .   1   .   1   136   136   THR   HG22   H   1    0.912     0.002   .   1   .   .   .   .   .   136   THR   HG22   .   50946   1    
     940    .   1   .   1   136   136   THR   HG23   H   1    0.912     0.002   .   1   .   .   .   .   .   136   THR   HG23   .   50946   1    
     941    .   1   .   1   136   136   THR   C      C   13   176.060   0.000   .   1   .   .   .   .   .   136   THR   C      .   50946   1    
     942    .   1   .   1   136   136   THR   CA     C   13   60.221    0.013   .   1   .   .   .   .   .   136   THR   CA     .   50946   1    
     943    .   1   .   1   136   136   THR   CB     C   13   71.559    0.046   .   1   .   .   .   .   .   136   THR   CB     .   50946   1    
     944    .   1   .   1   136   136   THR   N      N   15   112.420   0.082   .   1   .   .   .   .   .   136   THR   N      .   50946   1    
     945    .   1   .   1   137   137   LYS   H      H   1    8.984     0.006   .   1   .   .   .   .   .   137   LYS   H      .   50946   1    
     946    .   1   .   1   137   137   LYS   C      C   13   179.740   0.000   .   1   .   .   .   .   .   137   LYS   C      .   50946   1    
     947    .   1   .   1   137   137   LYS   CA     C   13   59.542    0.035   .   1   .   .   .   .   .   137   LYS   CA     .   50946   1    
     948    .   1   .   1   137   137   LYS   CB     C   13   31.723    0.044   .   1   .   .   .   .   .   137   LYS   CB     .   50946   1    
     949    .   1   .   1   137   137   LYS   N      N   15   121.985   0.061   .   1   .   .   .   .   .   137   LYS   N      .   50946   1    
     950    .   1   .   1   138   138   GLU   H      H   1    8.765     0.015   .   1   .   .   .   .   .   138   GLU   H      .   50946   1    
     951    .   1   .   1   138   138   GLU   C      C   13   179.670   0.005   .   1   .   .   .   .   .   138   GLU   C      .   50946   1    
     952    .   1   .   1   138   138   GLU   CA     C   13   60.380    0.049   .   1   .   .   .   .   .   138   GLU   CA     .   50946   1    
     953    .   1   .   1   138   138   GLU   CB     C   13   28.658    0.097   .   1   .   .   .   .   .   138   GLU   CB     .   50946   1    
     954    .   1   .   1   138   138   GLU   N      N   15   120.980   0.041   .   1   .   .   .   .   .   138   GLU   N      .   50946   1    
     955    .   1   .   1   139   139   GLN   H      H   1    7.788     0.006   .   1   .   .   .   .   .   139   GLN   H      .   50946   1    
     956    .   1   .   1   139   139   GLN   C      C   13   179.116   0.002   .   1   .   .   .   .   .   139   GLN   C      .   50946   1    
     957    .   1   .   1   139   139   GLN   CA     C   13   58.899    0.032   .   1   .   .   .   .   .   139   GLN   CA     .   50946   1    
     958    .   1   .   1   139   139   GLN   CB     C   13   29.595    0.054   .   1   .   .   .   .   .   139   GLN   CB     .   50946   1    
     959    .   1   .   1   139   139   GLN   N      N   15   120.487   0.040   .   1   .   .   .   .   .   139   GLN   N      .   50946   1    
     960    .   1   .   1   140   140   LEU   H      H   1    7.893     0.005   .   1   .   .   .   .   .   140   LEU   H      .   50946   1    
     961    .   1   .   1   140   140   LEU   HA     H   1    3.690     0.002   .   1   .   .   .   .   .   140   LEU   HA     .   50946   1    
     962    .   1   .   1   140   140   LEU   HB2    H   1    1.294     0.013   .   2   .   .   .   .   .   140   LEU   HB2    .   50946   1    
     963    .   1   .   1   140   140   LEU   HB3    H   1    1.525     0.008   .   2   .   .   .   .   .   140   LEU   HB3    .   50946   1    
     964    .   1   .   1   140   140   LEU   HG     H   1    0.753     0.003   .   1   .   .   .   .   .   140   LEU   HG     .   50946   1    
     965    .   1   .   1   140   140   LEU   HD11   H   1    0.715     0.000   .   1   .   .   .   .   .   140   LEU   HD11   .   50946   1    
     966    .   1   .   1   140   140   LEU   HD12   H   1    0.715     0.000   .   1   .   .   .   .   .   140   LEU   HD12   .   50946   1    
     967    .   1   .   1   140   140   LEU   HD13   H   1    0.715     0.000   .   1   .   .   .   .   .   140   LEU   HD13   .   50946   1    
     968    .   1   .   1   140   140   LEU   C      C   13   178.000   0.004   .   1   .   .   .   .   .   140   LEU   C      .   50946   1    
     969    .   1   .   1   140   140   LEU   CA     C   13   57.016    0.021   .   1   .   .   .   .   .   140   LEU   CA     .   50946   1    
     970    .   1   .   1   140   140   LEU   CB     C   13   41.588    0.037   .   1   .   .   .   .   .   140   LEU   CB     .   50946   1    
     971    .   1   .   1   140   140   LEU   CG     C   13   24.743    0.003   .   1   .   .   .   .   .   140   LEU   CG     .   50946   1    
     972    .   1   .   1   140   140   LEU   CD1    C   13   24.118    0.006   .   1   .   .   .   .   .   140   LEU   CD1    .   50946   1    
     973    .   1   .   1   140   140   LEU   N      N   15   119.806   0.053   .   1   .   .   .   .   .   140   LEU   N      .   50946   1    
     974    .   1   .   1   141   141   GLY   H      H   1    8.119     0.005   .   1   .   .   .   .   .   141   GLY   H      .   50946   1    
     975    .   1   .   1   141   141   GLY   C      C   13   176.473   0.003   .   1   .   .   .   .   .   141   GLY   C      .   50946   1    
     976    .   1   .   1   141   141   GLY   CA     C   13   47.427    0.008   .   1   .   .   .   .   .   141   GLY   CA     .   50946   1    
     977    .   1   .   1   141   141   GLY   N      N   15   105.919   0.029   .   1   .   .   .   .   .   141   GLY   N      .   50946   1    
     978    .   1   .   1   142   142   GLU   H      H   1    7.304     0.018   .   1   .   .   .   .   .   142   GLU   H      .   50946   1    
     979    .   1   .   1   142   142   GLU   C      C   13   179.013   0.004   .   1   .   .   .   .   .   142   GLU   C      .   50946   1    
     980    .   1   .   1   142   142   GLU   CA     C   13   60.129    0.041   .   1   .   .   .   .   .   142   GLU   CA     .   50946   1    
     981    .   1   .   1   142   142   GLU   CB     C   13   30.486    0.000   .   1   .   .   .   .   .   142   GLU   CB     .   50946   1    
     982    .   1   .   1   142   142   GLU   N      N   15   119.983   0.079   .   1   .   .   .   .   .   142   GLU   N      .   50946   1    
     983    .   1   .   1   143   143   PHE   H      H   1    6.804     0.014   .   1   .   .   .   .   .   143   PHE   H      .   50946   1    
     984    .   1   .   1   143   143   PHE   C      C   13   176.825   0.005   .   1   .   .   .   .   .   143   PHE   C      .   50946   1    
     985    .   1   .   1   143   143   PHE   CA     C   13   59.476    0.009   .   1   .   .   .   .   .   143   PHE   CA     .   50946   1    
     986    .   1   .   1   143   143   PHE   CB     C   13   36.846    0.000   .   1   .   .   .   .   .   143   PHE   CB     .   50946   1    
     987    .   1   .   1   143   143   PHE   N      N   15   121.876   0.022   .   1   .   .   .   .   .   143   PHE   N      .   50946   1    
     988    .   1   .   1   144   144   TYR   H      H   1    8.111     0.009   .   1   .   .   .   .   .   144   TYR   H      .   50946   1    
     989    .   1   .   1   144   144   TYR   C      C   13   178.121   0.007   .   1   .   .   .   .   .   144   TYR   C      .   50946   1    
     990    .   1   .   1   144   144   TYR   CA     C   13   57.988    0.026   .   1   .   .   .   .   .   144   TYR   CA     .   50946   1    
     991    .   1   .   1   144   144   TYR   CB     C   13   35.717    0.000   .   1   .   .   .   .   .   144   TYR   CB     .   50946   1    
     992    .   1   .   1   144   144   TYR   N      N   15   117.899   0.055   .   1   .   .   .   .   .   144   TYR   N      .   50946   1    
     993    .   1   .   1   145   145   GLU   H      H   1    7.713     0.006   .   1   .   .   .   .   .   145   GLU   H      .   50946   1    
     994    .   1   .   1   145   145   GLU   C      C   13   178.589   0.017   .   1   .   .   .   .   .   145   GLU   C      .   50946   1    
     995    .   1   .   1   145   145   GLU   CA     C   13   59.458    0.057   .   1   .   .   .   .   .   145   GLU   CA     .   50946   1    
     996    .   1   .   1   145   145   GLU   CB     C   13   29.804    0.000   .   1   .   .   .   .   .   145   GLU   CB     .   50946   1    
     997    .   1   .   1   145   145   GLU   CG     C   13   36.960    0.000   .   1   .   .   .   .   .   145   GLU   CG     .   50946   1    
     998    .   1   .   1   145   145   GLU   N      N   15   118.843   0.046   .   1   .   .   .   .   .   145   GLU   N      .   50946   1    
     999    .   1   .   1   146   146   ALA   H      H   1    7.179     0.011   .   1   .   .   .   .   .   146   ALA   H      .   50946   1    
     1000   .   1   .   1   146   146   ALA   HA     H   1    3.871     0.004   .   1   .   .   .   .   .   146   ALA   HA     .   50946   1    
     1001   .   1   .   1   146   146   ALA   HB1    H   1    1.209     0.008   .   1   .   .   .   .   .   146   ALA   HB1    .   50946   1    
     1002   .   1   .   1   146   146   ALA   HB2    H   1    1.209     0.008   .   1   .   .   .   .   .   146   ALA   HB2    .   50946   1    
     1003   .   1   .   1   146   146   ALA   HB3    H   1    1.209     0.008   .   1   .   .   .   .   .   146   ALA   HB3    .   50946   1    
     1004   .   1   .   1   146   146   ALA   C      C   13   178.979   0.005   .   1   .   .   .   .   .   146   ALA   C      .   50946   1    
     1005   .   1   .   1   146   146   ALA   CA     C   13   55.164    0.043   .   1   .   .   .   .   .   146   ALA   CA     .   50946   1    
     1006   .   1   .   1   146   146   ALA   CB     C   13   18.117    0.028   .   1   .   .   .   .   .   146   ALA   CB     .   50946   1    
     1007   .   1   .   1   146   146   ALA   N      N   15   123.410   0.042   .   1   .   .   .   .   .   146   ALA   N      .   50946   1    
     1008   .   1   .   1   147   147   LEU   H      H   1    7.691     0.010   .   1   .   .   .   .   .   147   LEU   H      .   50946   1    
     1009   .   1   .   1   147   147   LEU   C      C   13   180.057   0.015   .   1   .   .   .   .   .   147   LEU   C      .   50946   1    
     1010   .   1   .   1   147   147   LEU   CA     C   13   57.808    0.010   .   1   .   .   .   .   .   147   LEU   CA     .   50946   1    
     1011   .   1   .   1   147   147   LEU   CB     C   13   40.636    0.001   .   1   .   .   .   .   .   147   LEU   CB     .   50946   1    
     1012   .   1   .   1   147   147   LEU   N      N   15   118.340   0.068   .   1   .   .   .   .   .   147   LEU   N      .   50946   1    
     1013   .   1   .   1   148   148   ASP   H      H   1    8.020     0.003   .   1   .   .   .   .   .   148   ASP   H      .   50946   1    
     1014   .   1   .   1   148   148   ASP   HA     H   1    4.249     0.008   .   1   .   .   .   .   .   148   ASP   HA     .   50946   1    
     1015   .   1   .   1   148   148   ASP   HB2    H   1    2.516     0.003   .   2   .   .   .   .   .   148   ASP   HB2    .   50946   1    
     1016   .   1   .   1   148   148   ASP   HB3    H   1    2.831     0.004   .   2   .   .   .   .   .   148   ASP   HB3    .   50946   1    
     1017   .   1   .   1   148   148   ASP   C      C   13   180.877   0.016   .   1   .   .   .   .   .   148   ASP   C      .   50946   1    
     1018   .   1   .   1   148   148   ASP   CA     C   13   57.064    0.005   .   1   .   .   .   .   .   148   ASP   CA     .   50946   1    
     1019   .   1   .   1   148   148   ASP   CB     C   13   39.615    0.047   .   1   .   .   .   .   .   148   ASP   CB     .   50946   1    
     1020   .   1   .   1   148   148   ASP   N      N   15   119.422   0.049   .   1   .   .   .   .   .   148   ASP   N      .   50946   1    
     1021   .   1   .   1   149   149   CYS   H      H   1    7.579     0.005   .   1   .   .   .   .   .   149   CYS   H      .   50946   1    
     1022   .   1   .   1   149   149   CYS   C      C   13   175.310   0.000   .   1   .   .   .   .   .   149   CYS   C      .   50946   1    
     1023   .   1   .   1   149   149   CYS   CA     C   13   60.243    0.047   .   1   .   .   .   .   .   149   CYS   CA     .   50946   1    
     1024   .   1   .   1   149   149   CYS   CB     C   13   42.532    0.005   .   1   .   .   .   .   .   149   CYS   CB     .   50946   1    
     1025   .   1   .   1   149   149   CYS   N      N   15   120.431   0.029   .   1   .   .   .   .   .   149   CYS   N      .   50946   1    
     1026   .   1   .   1   150   150   LEU   H      H   1    6.942     0.005   .   1   .   .   .   .   .   150   LEU   H      .   50946   1    
     1027   .   1   .   1   150   150   LEU   HA     H   1    3.765     0.008   .   1   .   .   .   .   .   150   LEU   HA     .   50946   1    
     1028   .   1   .   1   150   150   LEU   HB2    H   1    0.745     0.000   .   2   .   .   .   .   .   150   LEU   HB2    .   50946   1    
     1029   .   1   .   1   150   150   LEU   HB3    H   1    1.154     0.000   .   2   .   .   .   .   .   150   LEU   HB3    .   50946   1    
     1030   .   1   .   1   150   150   LEU   HD11   H   1    0.069     0.002   .   2   .   .   .   .   .   150   LEU   HD11   .   50946   1    
     1031   .   1   .   1   150   150   LEU   HD12   H   1    0.069     0.002   .   2   .   .   .   .   .   150   LEU   HD12   .   50946   1    
     1032   .   1   .   1   150   150   LEU   HD13   H   1    0.069     0.002   .   2   .   .   .   .   .   150   LEU   HD13   .   50946   1    
     1033   .   1   .   1   150   150   LEU   HD21   H   1    -0.669    0.009   .   2   .   .   .   .   .   150   LEU   HD21   .   50946   1    
     1034   .   1   .   1   150   150   LEU   HD22   H   1    -0.669    0.009   .   2   .   .   .   .   .   150   LEU   HD22   .   50946   1    
     1035   .   1   .   1   150   150   LEU   HD23   H   1    -0.669    0.009   .   2   .   .   .   .   .   150   LEU   HD23   .   50946   1    
     1036   .   1   .   1   150   150   LEU   C      C   13   174.280   0.007   .   1   .   .   .   .   .   150   LEU   C      .   50946   1    
     1037   .   1   .   1   150   150   LEU   CA     C   13   54.281    0.058   .   1   .   .   .   .   .   150   LEU   CA     .   50946   1    
     1038   .   1   .   1   150   150   LEU   CB     C   13   40.901    0.063   .   1   .   .   .   .   .   150   LEU   CB     .   50946   1    
     1039   .   1   .   1   150   150   LEU   CD1    C   13   19.907    0.000   .   2   .   .   .   .   .   150   LEU   CD1    .   50946   1    
     1040   .   1   .   1   150   150   LEU   CD2    C   13   25.330    0.007   .   2   .   .   .   .   .   150   LEU   CD2    .   50946   1    
     1041   .   1   .   1   150   150   LEU   N      N   15   118.493   0.043   .   1   .   .   .   .   .   150   LEU   N      .   50946   1    
     1042   .   1   .   1   151   151   ARG   H      H   1    7.694     0.007   .   1   .   .   .   .   .   151   ARG   H      .   50946   1    
     1043   .   1   .   1   151   151   ARG   C      C   13   176.044   0.004   .   1   .   .   .   .   .   151   ARG   C      .   50946   1    
     1044   .   1   .   1   151   151   ARG   CA     C   13   56.939    0.045   .   1   .   .   .   .   .   151   ARG   CA     .   50946   1    
     1045   .   1   .   1   151   151   ARG   CB     C   13   26.644    0.066   .   1   .   .   .   .   .   151   ARG   CB     .   50946   1    
     1046   .   1   .   1   151   151   ARG   N      N   15   114.179   0.064   .   1   .   .   .   .   .   151   ARG   N      .   50946   1    
     1047   .   1   .   1   152   152   ILE   H      H   1    7.476     0.007   .   1   .   .   .   .   .   152   ILE   H      .   50946   1    
     1048   .   1   .   1   152   152   ILE   HA     H   1    4.522     0.004   .   1   .   .   .   .   .   152   ILE   HA     .   50946   1    
     1049   .   1   .   1   152   152   ILE   HB     H   1    1.314     0.001   .   1   .   .   .   .   .   152   ILE   HB     .   50946   1    
     1050   .   1   .   1   152   152   ILE   HG21   H   1    0.783     0.004   .   1   .   .   .   .   .   152   ILE   HG21   .   50946   1    
     1051   .   1   .   1   152   152   ILE   HG22   H   1    0.783     0.004   .   1   .   .   .   .   .   152   ILE   HG22   .   50946   1    
     1052   .   1   .   1   152   152   ILE   HG23   H   1    0.783     0.004   .   1   .   .   .   .   .   152   ILE   HG23   .   50946   1    
     1053   .   1   .   1   152   152   ILE   HD11   H   1    0.751     0.000   .   1   .   .   .   .   .   152   ILE   HD11   .   50946   1    
     1054   .   1   .   1   152   152   ILE   HD12   H   1    0.751     0.000   .   1   .   .   .   .   .   152   ILE   HD12   .   50946   1    
     1055   .   1   .   1   152   152   ILE   HD13   H   1    0.751     0.000   .   1   .   .   .   .   .   152   ILE   HD13   .   50946   1    
     1056   .   1   .   1   152   152   ILE   C      C   13   174.019   0.000   .   1   .   .   .   .   .   152   ILE   C      .   50946   1    
     1057   .   1   .   1   152   152   ILE   CA     C   13   58.635    0.007   .   1   .   .   .   .   .   152   ILE   CA     .   50946   1    
     1058   .   1   .   1   152   152   ILE   CB     C   13   39.917    0.075   .   1   .   .   .   .   .   152   ILE   CB     .   50946   1    
     1059   .   1   .   1   152   152   ILE   CG2    C   13   16.539    0.000   .   1   .   .   .   .   .   152   ILE   CG2    .   50946   1    
     1060   .   1   .   1   152   152   ILE   CD1    C   13   14.142    0.009   .   1   .   .   .   .   .   152   ILE   CD1    .   50946   1    
     1061   .   1   .   1   152   152   ILE   N      N   15   122.166   0.040   .   1   .   .   .   .   .   152   ILE   N      .   50946   1    
     1062   .   1   .   1   153   153   PRO   C      C   13   177.688   0.004   .   1   .   .   .   .   .   153   PRO   C      .   50946   1    
     1063   .   1   .   1   153   153   PRO   CA     C   13   62.501    0.000   .   1   .   .   .   .   .   153   PRO   CA     .   50946   1    
     1064   .   1   .   1   153   153   PRO   CB     C   13   32.612    0.000   .   1   .   .   .   .   .   153   PRO   CB     .   50946   1    
     1065   .   1   .   1   153   153   PRO   CG     C   13   27.654    0.000   .   1   .   .   .   .   .   153   PRO   CG     .   50946   1    
     1066   .   1   .   1   154   154   ARG   H      H   1    8.385     0.003   .   1   .   .   .   .   .   154   ARG   H      .   50946   1    
     1067   .   1   .   1   154   154   ARG   C      C   13   178.556   0.013   .   1   .   .   .   .   .   154   ARG   C      .   50946   1    
     1068   .   1   .   1   154   154   ARG   CA     C   13   58.305    0.000   .   1   .   .   .   .   .   154   ARG   CA     .   50946   1    
     1069   .   1   .   1   154   154   ARG   CB     C   13   29.517    0.000   .   1   .   .   .   .   .   154   ARG   CB     .   50946   1    
     1070   .   1   .   1   154   154   ARG   N      N   15   122.142   0.045   .   1   .   .   .   .   .   154   ARG   N      .   50946   1    
     1071   .   1   .   1   155   155   SER   H      H   1    7.870     0.005   .   1   .   .   .   .   .   155   SER   H      .   50946   1    
     1072   .   1   .   1   155   155   SER   C      C   13   175.146   0.000   .   1   .   .   .   .   .   155   SER   C      .   50946   1    
     1073   .   1   .   1   155   155   SER   CA     C   13   59.757    0.000   .   1   .   .   .   .   .   155   SER   CA     .   50946   1    
     1074   .   1   .   1   155   155   SER   CB     C   13   62.921    0.000   .   1   .   .   .   .   .   155   SER   CB     .   50946   1    
     1075   .   1   .   1   155   155   SER   N      N   15   111.752   0.026   .   1   .   .   .   .   .   155   SER   N      .   50946   1    
     1076   .   1   .   1   156   156   ASP   H      H   1    7.655     0.005   .   1   .   .   .   .   .   156   ASP   H      .   50946   1    
     1077   .   1   .   1   156   156   ASP   HA     H   1    4.799     0.002   .   1   .   .   .   .   .   156   ASP   HA     .   50946   1    
     1078   .   1   .   1   156   156   ASP   HB2    H   1    2.603     0.008   .   2   .   .   .   .   .   156   ASP   HB2    .   50946   1    
     1079   .   1   .   1   156   156   ASP   HB3    H   1    2.942     0.014   .   2   .   .   .   .   .   156   ASP   HB3    .   50946   1    
     1080   .   1   .   1   156   156   ASP   C      C   13   175.540   0.003   .   1   .   .   .   .   .   156   ASP   C      .   50946   1    
     1081   .   1   .   1   156   156   ASP   CA     C   13   54.860    0.000   .   1   .   .   .   .   .   156   ASP   CA     .   50946   1    
     1082   .   1   .   1   156   156   ASP   CB     C   13   40.280    0.031   .   1   .   .   .   .   .   156   ASP   CB     .   50946   1    
     1083   .   1   .   1   156   156   ASP   N      N   15   123.346   0.086   .   1   .   .   .   .   .   156   ASP   N      .   50946   1    
     1084   .   1   .   1   157   157   VAL   H      H   1    7.060     0.012   .   1   .   .   .   .   .   157   VAL   H      .   50946   1    
     1085   .   1   .   1   157   157   VAL   HA     H   1    4.001     0.004   .   1   .   .   .   .   .   157   VAL   HA     .   50946   1    
     1086   .   1   .   1   157   157   VAL   HB     H   1    1.923     0.011   .   1   .   .   .   .   .   157   VAL   HB     .   50946   1    
     1087   .   1   .   1   157   157   VAL   HG11   H   1    0.345     0.005   .   2   .   .   .   .   .   157   VAL   HG11   .   50946   1    
     1088   .   1   .   1   157   157   VAL   HG12   H   1    0.345     0.005   .   2   .   .   .   .   .   157   VAL   HG12   .   50946   1    
     1089   .   1   .   1   157   157   VAL   HG13   H   1    0.345     0.005   .   2   .   .   .   .   .   157   VAL   HG13   .   50946   1    
     1090   .   1   .   1   157   157   VAL   HG21   H   1    0.904     0.004   .   2   .   .   .   .   .   157   VAL   HG21   .   50946   1    
     1091   .   1   .   1   157   157   VAL   HG22   H   1    0.904     0.004   .   2   .   .   .   .   .   157   VAL   HG22   .   50946   1    
     1092   .   1   .   1   157   157   VAL   HG23   H   1    0.904     0.004   .   2   .   .   .   .   .   157   VAL   HG23   .   50946   1    
     1093   .   1   .   1   157   157   VAL   C      C   13   175.203   0.013   .   1   .   .   .   .   .   157   VAL   C      .   50946   1    
     1094   .   1   .   1   157   157   VAL   CA     C   13   63.186    0.000   .   1   .   .   .   .   .   157   VAL   CA     .   50946   1    
     1095   .   1   .   1   157   157   VAL   CB     C   13   32.438    0.019   .   1   .   .   .   .   .   157   VAL   CB     .   50946   1    
     1096   .   1   .   1   157   157   VAL   CG1    C   13   25.808    0.000   .   2   .   .   .   .   .   157   VAL   CG1    .   50946   1    
     1097   .   1   .   1   157   157   VAL   CG2    C   13   23.489    0.012   .   2   .   .   .   .   .   157   VAL   CG2    .   50946   1    
     1098   .   1   .   1   157   157   VAL   N      N   15   120.890   0.086   .   1   .   .   .   .   .   157   VAL   N      .   50946   1    
     1099   .   1   .   1   158   158   MET   H      H   1    9.066     0.006   .   1   .   .   .   .   .   158   MET   H      .   50946   1    
     1100   .   1   .   1   158   158   MET   C      C   13   174.247   0.008   .   1   .   .   .   .   .   158   MET   C      .   50946   1    
     1101   .   1   .   1   158   158   MET   CA     C   13   54.316    0.000   .   1   .   .   .   .   .   158   MET   CA     .   50946   1    
     1102   .   1   .   1   158   158   MET   CB     C   13   34.254    0.000   .   1   .   .   .   .   .   158   MET   CB     .   50946   1    
     1103   .   1   .   1   158   158   MET   CG     C   13   32.510    0.000   .   1   .   .   .   .   .   158   MET   CG     .   50946   1    
     1104   .   1   .   1   158   158   MET   N      N   15   128.403   0.069   .   1   .   .   .   .   .   158   MET   N      .   50946   1    
     1105   .   1   .   1   159   159   TYR   H      H   1    8.543     0.006   .   1   .   .   .   .   .   159   TYR   H      .   50946   1    
     1106   .   1   .   1   159   159   TYR   C      C   13   177.467   0.013   .   1   .   .   .   .   .   159   TYR   C      .   50946   1    
     1107   .   1   .   1   159   159   TYR   CA     C   13   57.044    0.000   .   1   .   .   .   .   .   159   TYR   CA     .   50946   1    
     1108   .   1   .   1   159   159   TYR   CB     C   13   41.917    0.000   .   1   .   .   .   .   .   159   TYR   CB     .   50946   1    
     1109   .   1   .   1   159   159   TYR   N      N   15   118.480   0.074   .   1   .   .   .   .   .   159   TYR   N      .   50946   1    
     1110   .   1   .   1   160   160   THR   H      H   1    7.740     0.009   .   1   .   .   .   .   .   160   THR   H      .   50946   1    
     1111   .   1   .   1   160   160   THR   HA     H   1    4.323     0.001   .   1   .   .   .   .   .   160   THR   HA     .   50946   1    
     1112   .   1   .   1   160   160   THR   HB     H   1    4.394     0.004   .   1   .   .   .   .   .   160   THR   HB     .   50946   1    
     1113   .   1   .   1   160   160   THR   HG21   H   1    1.043     0.002   .   1   .   .   .   .   .   160   THR   HG21   .   50946   1    
     1114   .   1   .   1   160   160   THR   HG22   H   1    1.043     0.002   .   1   .   .   .   .   .   160   THR   HG22   .   50946   1    
     1115   .   1   .   1   160   160   THR   HG23   H   1    1.043     0.002   .   1   .   .   .   .   .   160   THR   HG23   .   50946   1    
     1116   .   1   .   1   160   160   THR   C      C   13   174.314   0.009   .   1   .   .   .   .   .   160   THR   C      .   50946   1    
     1117   .   1   .   1   160   160   THR   CA     C   13   60.989    0.026   .   1   .   .   .   .   .   160   THR   CA     .   50946   1    
     1118   .   1   .   1   160   160   THR   CB     C   13   70.856    0.019   .   1   .   .   .   .   .   160   THR   CB     .   50946   1    
     1119   .   1   .   1   160   160   THR   N      N   15   113.141   0.092   .   1   .   .   .   .   .   160   THR   N      .   50946   1    
     1120   .   1   .   1   161   161   ASP   H      H   1    8.544     0.010   .   1   .   .   .   .   .   161   ASP   H      .   50946   1    
     1121   .   1   .   1   161   161   ASP   HA     H   1    5.058     0.006   .   1   .   .   .   .   .   161   ASP   HA     .   50946   1    
     1122   .   1   .   1   161   161   ASP   C      C   13   176.312   0.000   .   1   .   .   .   .   .   161   ASP   C      .   50946   1    
     1123   .   1   .   1   161   161   ASP   CA     C   13   52.630    0.064   .   1   .   .   .   .   .   161   ASP   CA     .   50946   1    
     1124   .   1   .   1   161   161   ASP   CB     C   13   41.932    0.075   .   1   .   .   .   .   .   161   ASP   CB     .   50946   1    
     1125   .   1   .   1   161   161   ASP   N      N   15   122.265   0.070   .   1   .   .   .   .   .   161   ASP   N      .   50946   1    
     1126   .   1   .   1   162   162   TRP   H      H   1    9.185     0.011   .   1   .   .   .   .   .   162   TRP   H      .   50946   1    
     1127   .   1   .   1   162   162   TRP   HA     H   1    4.620     0.000   .   1   .   .   .   .   .   162   TRP   HA     .   50946   1    
     1128   .   1   .   1   162   162   TRP   C      C   13   178.091   0.004   .   1   .   .   .   .   .   162   TRP   C      .   50946   1    
     1129   .   1   .   1   162   162   TRP   CA     C   13   59.052    0.004   .   1   .   .   .   .   .   162   TRP   CA     .   50946   1    
     1130   .   1   .   1   162   162   TRP   CB     C   13   30.338    0.000   .   1   .   .   .   .   .   162   TRP   CB     .   50946   1    
     1131   .   1   .   1   162   162   TRP   N      N   15   126.472   0.019   .   1   .   .   .   .   .   162   TRP   N      .   50946   1    
     1132   .   1   .   1   163   163   LYS   H      H   1    8.079     0.004   .   1   .   .   .   .   .   163   LYS   H      .   50946   1    
     1133   .   1   .   1   163   163   LYS   C      C   13   177.796   0.001   .   1   .   .   .   .   .   163   LYS   C      .   50946   1    
     1134   .   1   .   1   163   163   LYS   CA     C   13   58.096    0.027   .   1   .   .   .   .   .   163   LYS   CA     .   50946   1    
     1135   .   1   .   1   163   163   LYS   CB     C   13   31.202    0.040   .   1   .   .   .   .   .   163   LYS   CB     .   50946   1    
     1136   .   1   .   1   163   163   LYS   CG     C   13   24.965    0.000   .   1   .   .   .   .   .   163   LYS   CG     .   50946   1    
     1137   .   1   .   1   163   163   LYS   CD     C   13   28.585    0.000   .   1   .   .   .   .   .   163   LYS   CD     .   50946   1    
     1138   .   1   .   1   163   163   LYS   N      N   15   116.691   0.065   .   1   .   .   .   .   .   163   LYS   N      .   50946   1    
     1139   .   1   .   1   164   164   LYS   H      H   1    8.024     0.004   .   1   .   .   .   .   .   164   LYS   H      .   50946   1    
     1140   .   1   .   1   164   164   LYS   C      C   13   175.971   0.012   .   1   .   .   .   .   .   164   LYS   C      .   50946   1    
     1141   .   1   .   1   164   164   LYS   CA     C   13   55.100    0.034   .   1   .   .   .   .   .   164   LYS   CA     .   50946   1    
     1142   .   1   .   1   164   164   LYS   CB     C   13   33.275    0.000   .   1   .   .   .   .   .   164   LYS   CB     .   50946   1    
     1143   .   1   .   1   164   164   LYS   CG     C   13   25.564    0.000   .   1   .   .   .   .   .   164   LYS   CG     .   50946   1    
     1144   .   1   .   1   164   164   LYS   CD     C   13   28.980    0.000   .   1   .   .   .   .   .   164   LYS   CD     .   50946   1    
     1145   .   1   .   1   164   164   LYS   N      N   15   117.323   0.052   .   1   .   .   .   .   .   164   LYS   N      .   50946   1    
     1146   .   1   .   1   165   165   ASP   H      H   1    7.082     0.006   .   1   .   .   .   .   .   165   ASP   H      .   50946   1    
     1147   .   1   .   1   165   165   ASP   HA     H   1    4.033     0.007   .   1   .   .   .   .   .   165   ASP   HA     .   50946   1    
     1148   .   1   .   1   165   165   ASP   C      C   13   176.464   0.004   .   1   .   .   .   .   .   165   ASP   C      .   50946   1    
     1149   .   1   .   1   165   165   ASP   CA     C   13   57.012    0.038   .   1   .   .   .   .   .   165   ASP   CA     .   50946   1    
     1150   .   1   .   1   165   165   ASP   CB     C   13   42.640    0.010   .   1   .   .   .   .   .   165   ASP   CB     .   50946   1    
     1151   .   1   .   1   165   165   ASP   N      N   15   118.282   0.060   .   1   .   .   .   .   .   165   ASP   N      .   50946   1    
     1152   .   1   .   1   166   166   LYS   H      H   1    8.560     0.006   .   1   .   .   .   .   .   166   LYS   H      .   50946   1    
     1153   .   1   .   1   166   166   LYS   C      C   13   177.215   0.013   .   1   .   .   .   .   .   166   LYS   C      .   50946   1    
     1154   .   1   .   1   166   166   LYS   CA     C   13   53.409    0.015   .   1   .   .   .   .   .   166   LYS   CA     .   50946   1    
     1155   .   1   .   1   166   166   LYS   N      N   15   123.828   0.039   .   1   .   .   .   .   .   166   LYS   N      .   50946   1    
     1156   .   1   .   1   167   167   CYS   H      H   1    9.270     0.018   .   1   .   .   .   .   .   167   CYS   H      .   50946   1    
     1157   .   1   .   1   167   167   CYS   CA     C   13   54.312    0.055   .   1   .   .   .   .   .   167   CYS   CA     .   50946   1    
     1158   .   1   .   1   167   167   CYS   CB     C   13   44.023    0.000   .   1   .   .   .   .   .   167   CYS   CB     .   50946   1    
     1159   .   1   .   1   167   167   CYS   N      N   15   117.840   0.029   .   1   .   .   .   .   .   167   CYS   N      .   50946   1    
     1160   .   1   .   1   168   168   GLU   H      H   1    11.021    0.005   .   1   .   .   .   .   .   168   GLU   H      .   50946   1    
     1161   .   1   .   1   168   168   GLU   CA     C   13   62.689    0.000   .   1   .   .   .   .   .   168   GLU   CA     .   50946   1    
     1162   .   1   .   1   168   168   GLU   CB     C   13   34.493    0.000   .   1   .   .   .   .   .   168   GLU   CB     .   50946   1    
     1163   .   1   .   1   168   168   GLU   N      N   15   129.517   0.025   .   1   .   .   .   .   .   168   GLU   N      .   50946   1    
     1164   .   1   .   1   169   169   PRO   C      C   13   178.129   0.000   .   1   .   .   .   .   .   169   PRO   C      .   50946   1    
     1165   .   1   .   1   169   169   PRO   CA     C   13   65.437    0.000   .   1   .   .   .   .   .   169   PRO   CA     .   50946   1    
     1166   .   1   .   1   169   169   PRO   CB     C   13   31.299    0.067   .   1   .   .   .   .   .   169   PRO   CB     .   50946   1    
     1167   .   1   .   1   169   169   PRO   CG     C   13   28.251    0.000   .   1   .   .   .   .   .   169   PRO   CG     .   50946   1    
     1168   .   1   .   1   170   170   LEU   H      H   1    7.391     0.015   .   1   .   .   .   .   .   170   LEU   H      .   50946   1    
     1169   .   1   .   1   170   170   LEU   C      C   13   178.499   0.003   .   1   .   .   .   .   .   170   LEU   C      .   50946   1    
     1170   .   1   .   1   170   170   LEU   CA     C   13   56.374    0.034   .   1   .   .   .   .   .   170   LEU   CA     .   50946   1    
     1171   .   1   .   1   170   170   LEU   CB     C   13   41.983    0.017   .   1   .   .   .   .   .   170   LEU   CB     .   50946   1    
     1172   .   1   .   1   170   170   LEU   CG     C   13   27.927    0.000   .   1   .   .   .   .   .   170   LEU   CG     .   50946   1    
     1173   .   1   .   1   170   170   LEU   CD1    C   13   24.681    0.000   .   1   .   .   .   .   .   170   LEU   CD1    .   50946   1    
     1174   .   1   .   1   170   170   LEU   N      N   15   117.860   0.029   .   1   .   .   .   .   .   170   LEU   N      .   50946   1    
     1175   .   1   .   1   171   171   GLU   H      H   1    7.734     0.005   .   1   .   .   .   .   .   171   GLU   H      .   50946   1    
     1176   .   1   .   1   171   171   GLU   C      C   13   177.389   0.018   .   1   .   .   .   .   .   171   GLU   C      .   50946   1    
     1177   .   1   .   1   171   171   GLU   CA     C   13   58.643    0.063   .   1   .   .   .   .   .   171   GLU   CA     .   50946   1    
     1178   .   1   .   1   171   171   GLU   CB     C   13   29.615    0.034   .   1   .   .   .   .   .   171   GLU   CB     .   50946   1    
     1179   .   1   .   1   171   171   GLU   CG     C   13   36.013    0.000   .   1   .   .   .   .   .   171   GLU   CG     .   50946   1    
     1180   .   1   .   1   171   171   GLU   N      N   15   120.098   0.040   .   1   .   .   .   .   .   171   GLU   N      .   50946   1    
     1181   .   1   .   1   172   172   LYS   H      H   1    7.586     0.005   .   1   .   .   .   .   .   172   LYS   H      .   50946   1    
     1182   .   1   .   1   172   172   LYS   C      C   13   176.669   0.007   .   1   .   .   .   .   .   172   LYS   C      .   50946   1    
     1183   .   1   .   1   172   172   LYS   CA     C   13   56.852    0.037   .   1   .   .   .   .   .   172   LYS   CA     .   50946   1    
     1184   .   1   .   1   172   172   LYS   CB     C   13   32.776    0.072   .   1   .   .   .   .   .   172   LYS   CB     .   50946   1    
     1185   .   1   .   1   172   172   LYS   CG     C   13   24.952    0.000   .   1   .   .   .   .   .   172   LYS   CG     .   50946   1    
     1186   .   1   .   1   172   172   LYS   CD     C   13   28.908    0.000   .   1   .   .   .   .   .   172   LYS   CD     .   50946   1    
     1187   .   1   .   1   172   172   LYS   N      N   15   118.368   0.071   .   1   .   .   .   .   .   172   LYS   N      .   50946   1    
     1188   .   1   .   1   173   173   GLN   H      H   1    7.836     0.007   .   1   .   .   .   .   .   173   GLN   H      .   50946   1    
     1189   .   1   .   1   173   173   GLN   C      C   13   175.108   0.007   .   1   .   .   .   .   .   173   GLN   C      .   50946   1    
     1190   .   1   .   1   173   173   GLN   CA     C   13   55.897    0.020   .   1   .   .   .   .   .   173   GLN   CA     .   50946   1    
     1191   .   1   .   1   173   173   GLN   CB     C   13   29.425    0.090   .   1   .   .   .   .   .   173   GLN   CB     .   50946   1    
     1192   .   1   .   1   173   173   GLN   CG     C   13   33.861    0.000   .   1   .   .   .   .   .   173   GLN   CG     .   50946   1    
     1193   .   1   .   1   173   173   GLN   N      N   15   119.915   0.081   .   1   .   .   .   .   .   173   GLN   N      .   50946   1    
     1194   .   1   .   1   174   174   HIS   H      H   1    7.628     0.007   .   1   .   .   .   .   .   174   HIS   H      .   50946   1    
     1195   .   1   .   1   174   174   HIS   C      C   13   179.818   0.000   .   1   .   .   .   .   .   174   HIS   C      .   50946   1    
     1196   .   1   .   1   174   174   HIS   CA     C   13   56.969    0.000   .   1   .   .   .   .   .   174   HIS   CA     .   50946   1    
     1197   .   1   .   1   174   174   HIS   CB     C   13   31.687    0.000   .   1   .   .   .   .   .   174   HIS   CB     .   50946   1    
     1198   .   1   .   1   174   174   HIS   N      N   15   126.510   0.060   .   1   .   .   .   .   .   174   HIS   N      .   50946   1    

   stop_

save_