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

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

save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     25498
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '2D 1H-15N HSQC'   .   .   .   25498   1    
     2   '2D 1H-13C HSQC'   .   .   .   25498   1    
     3   '2D 1H-1H TOCSY'   .   .   .   25498   1    
     5   '3D HNCO'          .   .   .   25498   1    
     6   '3D HNCA'          .   .   .   25498   1    
     7   '3D HNCACB'        .   .   .   25498   1    
     8   '3D HCCH-TOCSY'    .   .   .   25498   1    

   stop_

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

     1      .   1   1   2    2    SER   C      C   13   173.268   0.000   .   1   .   .   .   A   261   SER   C      .   25498   1    
     2      .   1   1   2    2    SER   CA     C   13   58.056    0.000   .   1   .   .   .   A   261   SER   CA     .   25498   1    
     3      .   1   1   2    2    SER   CB     C   13   64.198    0.000   .   1   .   .   .   A   261   SER   CB     .   25498   1    
     4      .   1   1   3    3    GLU   H      H   1    8.517     0.093   .   1   .   .   .   A   262   GLU   H      .   25498   1    
     5      .   1   1   3    3    GLU   HA     H   1    5.306     0.006   .   1   .   .   .   A   262   GLU   HA     .   25498   1    
     6      .   1   1   3    3    GLU   HB2    H   1    1.924     0.011   .   2   .   .   .   A   262   GLU   HB2    .   25498   1    
     7      .   1   1   3    3    GLU   HB3    H   1    1.786     0.006   .   2   .   .   .   A   262   GLU   HB3    .   25498   1    
     8      .   1   1   3    3    GLU   HG2    H   1    2.073     0.016   .   2   .   .   .   A   262   GLU   HG2    .   25498   1    
     9      .   1   1   3    3    GLU   HG3    H   1    2.030     0.017   .   2   .   .   .   A   262   GLU   HG3    .   25498   1    
     10     .   1   1   3    3    GLU   C      C   13   176.146   0.000   .   1   .   .   .   A   262   GLU   C      .   25498   1    
     11     .   1   1   3    3    GLU   CA     C   13   55.340    0.052   .   1   .   .   .   A   262   GLU   CA     .   25498   1    
     12     .   1   1   3    3    GLU   CB     C   13   33.413    0.030   .   1   .   .   .   A   262   GLU   CB     .   25498   1    
     13     .   1   1   3    3    GLU   CG     C   13   36.583    0.010   .   1   .   .   .   A   262   GLU   CG     .   25498   1    
     14     .   1   1   3    3    GLU   N      N   15   122.466   0.357   .   1   .   .   .   A   262   GLU   N      .   25498   1    
     15     .   1   1   4    4    VAL   H      H   1    9.133     0.011   .   1   .   .   .   A   263   VAL   H      .   25498   1    
     16     .   1   1   4    4    VAL   HA     H   1    4.961     0.006   .   1   .   .   .   A   263   VAL   HA     .   25498   1    
     17     .   1   1   4    4    VAL   HB     H   1    2.026     0.005   .   1   .   .   .   A   263   VAL   HB     .   25498   1    
     18     .   1   1   4    4    VAL   HG11   H   1    0.856     0.025   .   2   .   .   .   A   263   VAL   HG11   .   25498   1    
     19     .   1   1   4    4    VAL   HG12   H   1    0.856     0.025   .   2   .   .   .   A   263   VAL   HG12   .   25498   1    
     20     .   1   1   4    4    VAL   HG13   H   1    0.856     0.025   .   2   .   .   .   A   263   VAL   HG13   .   25498   1    
     21     .   1   1   4    4    VAL   HG21   H   1    0.816     0.019   .   2   .   .   .   A   263   VAL   HG21   .   25498   1    
     22     .   1   1   4    4    VAL   HG22   H   1    0.816     0.019   .   2   .   .   .   A   263   VAL   HG22   .   25498   1    
     23     .   1   1   4    4    VAL   HG23   H   1    0.816     0.019   .   2   .   .   .   A   263   VAL   HG23   .   25498   1    
     24     .   1   1   4    4    VAL   C      C   13   174.278   0.000   .   1   .   .   .   A   263   VAL   C      .   25498   1    
     25     .   1   1   4    4    VAL   CA     C   13   59.126    0.077   .   1   .   .   .   A   263   VAL   CA     .   25498   1    
     26     .   1   1   4    4    VAL   CB     C   13   33.779    0.027   .   1   .   .   .   A   263   VAL   CB     .   25498   1    
     27     .   1   1   4    4    VAL   CG1    C   13   22.955    0.037   .   2   .   .   .   A   263   VAL   CG1    .   25498   1    
     28     .   1   1   4    4    VAL   CG2    C   13   20.435    0.078   .   2   .   .   .   A   263   VAL   CG2    .   25498   1    
     29     .   1   1   4    4    VAL   N      N   15   116.297   0.285   .   1   .   .   .   A   263   VAL   N      .   25498   1    
     30     .   1   1   5    5    ILE   H      H   1    9.118     0.003   .   1   .   .   .   A   264   ILE   H      .   25498   1    
     31     .   1   1   5    5    ILE   HA     H   1    4.815     0.007   .   1   .   .   .   A   264   ILE   HA     .   25498   1    
     32     .   1   1   5    5    ILE   HB     H   1    1.650     0.006   .   1   .   .   .   A   264   ILE   HB     .   25498   1    
     33     .   1   1   5    5    ILE   HG12   H   1    1.490     0.006   .   2   .   .   .   A   264   ILE   HG12   .   25498   1    
     34     .   1   1   5    5    ILE   HG13   H   1    1.147     0.006   .   2   .   .   .   A   264   ILE   HG13   .   25498   1    
     35     .   1   1   5    5    ILE   HG21   H   1    0.931     0.006   .   1   .   .   .   A   264   ILE   HG21   .   25498   1    
     36     .   1   1   5    5    ILE   HG22   H   1    0.931     0.006   .   1   .   .   .   A   264   ILE   HG22   .   25498   1    
     37     .   1   1   5    5    ILE   HG23   H   1    0.931     0.006   .   1   .   .   .   A   264   ILE   HG23   .   25498   1    
     38     .   1   1   5    5    ILE   HD11   H   1    0.857     0.008   .   1   .   .   .   A   264   ILE   HD11   .   25498   1    
     39     .   1   1   5    5    ILE   HD12   H   1    0.857     0.008   .   1   .   .   .   A   264   ILE   HD12   .   25498   1    
     40     .   1   1   5    5    ILE   HD13   H   1    0.857     0.008   .   1   .   .   .   A   264   ILE   HD13   .   25498   1    
     41     .   1   1   5    5    ILE   C      C   13   174.622   0.000   .   1   .   .   .   A   264   ILE   C      .   25498   1    
     42     .   1   1   5    5    ILE   CA     C   13   58.793    0.087   .   1   .   .   .   A   264   ILE   CA     .   25498   1    
     43     .   1   1   5    5    ILE   CB     C   13   40.049    0.040   .   1   .   .   .   A   264   ILE   CB     .   25498   1    
     44     .   1   1   5    5    ILE   CG1    C   13   27.857    0.040   .   1   .   .   .   A   264   ILE   CG1    .   25498   1    
     45     .   1   1   5    5    ILE   CG2    C   13   17.239    0.000   .   1   .   .   .   A   264   ILE   CG2    .   25498   1    
     46     .   1   1   5    5    ILE   CD1    C   13   13.311    0.000   .   1   .   .   .   A   264   ILE   CD1    .   25498   1    
     47     .   1   1   5    5    ILE   N      N   15   121.990   0.144   .   1   .   .   .   A   264   ILE   N      .   25498   1    
     48     .   1   1   6    6    VAL   H      H   1    8.946     0.006   .   1   .   .   .   A   265   VAL   H      .   25498   1    
     49     .   1   1   6    6    VAL   HA     H   1    5.080     0.003   .   1   .   .   .   A   265   VAL   HA     .   25498   1    
     50     .   1   1   6    6    VAL   HB     H   1    1.759     0.004   .   1   .   .   .   A   265   VAL   HB     .   25498   1    
     51     .   1   1   6    6    VAL   HG11   H   1    0.979     0.006   .   2   .   .   .   A   265   VAL   HG11   .   25498   1    
     52     .   1   1   6    6    VAL   HG12   H   1    0.979     0.006   .   2   .   .   .   A   265   VAL   HG12   .   25498   1    
     53     .   1   1   6    6    VAL   HG13   H   1    0.979     0.006   .   2   .   .   .   A   265   VAL   HG13   .   25498   1    
     54     .   1   1   6    6    VAL   HG21   H   1    0.741     0.004   .   2   .   .   .   A   265   VAL   HG21   .   25498   1    
     55     .   1   1   6    6    VAL   HG22   H   1    0.741     0.004   .   2   .   .   .   A   265   VAL   HG22   .   25498   1    
     56     .   1   1   6    6    VAL   HG23   H   1    0.741     0.004   .   2   .   .   .   A   265   VAL   HG23   .   25498   1    
     57     .   1   1   6    6    VAL   C      C   13   173.923   0.000   .   1   .   .   .   A   265   VAL   C      .   25498   1    
     58     .   1   1   6    6    VAL   CA     C   13   60.044    0.032   .   1   .   .   .   A   265   VAL   CA     .   25498   1    
     59     .   1   1   6    6    VAL   CB     C   13   33.882    0.020   .   1   .   .   .   A   265   VAL   CB     .   25498   1    
     60     .   1   1   6    6    VAL   CG1    C   13   22.039    0.000   .   2   .   .   .   A   265   VAL   CG1    .   25498   1    
     61     .   1   1   6    6    VAL   CG2    C   13   22.088    0.000   .   2   .   .   .   A   265   VAL   CG2    .   25498   1    
     62     .   1   1   6    6    VAL   N      N   15   128.300   0.041   .   1   .   .   .   A   265   VAL   N      .   25498   1    
     63     .   1   1   7    7    LYS   H      H   1    9.313     0.008   .   1   .   .   .   A   266   LYS   H      .   25498   1    
     64     .   1   1   7    7    LYS   HA     H   1    5.244     0.004   .   1   .   .   .   A   266   LYS   HA     .   25498   1    
     65     .   1   1   7    7    LYS   HB2    H   1    1.995     0.003   .   2   .   .   .   A   266   LYS   HB2    .   25498   1    
     66     .   1   1   7    7    LYS   HB3    H   1    1.805     0.003   .   2   .   .   .   A   266   LYS   HB3    .   25498   1    
     67     .   1   1   7    7    LYS   HG2    H   1    1.556     0.003   .   2   .   .   .   A   266   LYS   HG2    .   25498   1    
     68     .   1   1   7    7    LYS   HG3    H   1    1.545     0.009   .   2   .   .   .   A   266   LYS   HG3    .   25498   1    
     69     .   1   1   7    7    LYS   HD2    H   1    1.700     0.010   .   2   .   .   .   A   266   LYS   HD2    .   25498   1    
     70     .   1   1   7    7    LYS   HE2    H   1    2.947     0.003   .   2   .   .   .   A   266   LYS   HE2    .   25498   1    
     71     .   1   1   7    7    LYS   C      C   13   175.941   0.000   .   1   .   .   .   A   266   LYS   C      .   25498   1    
     72     .   1   1   7    7    LYS   CA     C   13   54.595    0.038   .   1   .   .   .   A   266   LYS   CA     .   25498   1    
     73     .   1   1   7    7    LYS   CB     C   13   36.287    0.031   .   1   .   .   .   A   266   LYS   CB     .   25498   1    
     74     .   1   1   7    7    LYS   CG     C   13   25.316    0.000   .   1   .   .   .   A   266   LYS   CG     .   25498   1    
     75     .   1   1   7    7    LYS   CD     C   13   28.910    0.000   .   1   .   .   .   A   266   LYS   CD     .   25498   1    
     76     .   1   1   7    7    LYS   CE     C   13   41.849    0.000   .   1   .   .   .   A   266   LYS   CE     .   25498   1    
     77     .   1   1   7    7    LYS   N      N   15   124.310   0.035   .   1   .   .   .   A   266   LYS   N      .   25498   1    
     78     .   1   1   8    8    ASN   H      H   1    8.292     0.017   .   1   .   .   .   A   267   ASN   H      .   25498   1    
     79     .   1   1   8    8    ASN   HA     H   1    4.374     0.005   .   1   .   .   .   A   267   ASN   HA     .   25498   1    
     80     .   1   1   8    8    ASN   HB2    H   1    3.515     0.006   .   2   .   .   .   A   267   ASN   HB2    .   25498   1    
     81     .   1   1   8    8    ASN   HB3    H   1    2.952     0.005   .   2   .   .   .   A   267   ASN   HB3    .   25498   1    
     82     .   1   1   8    8    ASN   HD21   H   1    6.845     0.001   .   1   .   .   .   A   267   ASN   HD21   .   25498   1    
     83     .   1   1   8    8    ASN   HD22   H   1    7.816     0.013   .   1   .   .   .   A   267   ASN   HD22   .   25498   1    
     84     .   1   1   8    8    ASN   C      C   13   176.057   0.006   .   1   .   .   .   A   267   ASN   C      .   25498   1    
     85     .   1   1   8    8    ASN   CA     C   13   53.649    0.091   .   1   .   .   .   A   267   ASN   CA     .   25498   1    
     86     .   1   1   8    8    ASN   CB     C   13   37.770    0.051   .   1   .   .   .   A   267   ASN   CB     .   25498   1    
     87     .   1   1   8    8    ASN   N      N   15   114.896   0.083   .   1   .   .   .   A   267   ASN   N      .   25498   1    
     88     .   1   1   8    8    ASN   ND2    N   15   111.612   0.050   .   1   .   .   .   A   267   ASN   ND2    .   25498   1    
     89     .   1   1   9    9    LEU   H      H   1    9.053     0.011   .   1   .   .   .   A   268   LEU   H      .   25498   1    
     90     .   1   1   9    9    LEU   HA     H   1    4.108     0.005   .   1   .   .   .   A   268   LEU   HA     .   25498   1    
     91     .   1   1   9    9    LEU   HB2    H   1    1.424     0.007   .   2   .   .   .   A   268   LEU   HB2    .   25498   1    
     92     .   1   1   9    9    LEU   HB3    H   1    1.264     0.006   .   2   .   .   .   A   268   LEU   HB3    .   25498   1    
     93     .   1   1   9    9    LEU   HG     H   1    1.537     0.006   .   1   .   .   .   A   268   LEU   HG     .   25498   1    
     94     .   1   1   9    9    LEU   HD11   H   1    0.810     0.005   .   2   .   .   .   A   268   LEU   HD11   .   25498   1    
     95     .   1   1   9    9    LEU   HD12   H   1    0.810     0.005   .   2   .   .   .   A   268   LEU   HD12   .   25498   1    
     96     .   1   1   9    9    LEU   HD13   H   1    0.810     0.005   .   2   .   .   .   A   268   LEU   HD13   .   25498   1    
     97     .   1   1   9    9    LEU   HD21   H   1    0.671     0.005   .   2   .   .   .   A   268   LEU   HD21   .   25498   1    
     98     .   1   1   9    9    LEU   HD22   H   1    0.671     0.005   .   2   .   .   .   A   268   LEU   HD22   .   25498   1    
     99     .   1   1   9    9    LEU   HD23   H   1    0.671     0.005   .   2   .   .   .   A   268   LEU   HD23   .   25498   1    
     100    .   1   1   9    9    LEU   CA     C   13   53.461    0.058   .   1   .   .   .   A   268   LEU   CA     .   25498   1    
     101    .   1   1   9    9    LEU   CB     C   13   42.731    0.032   .   1   .   .   .   A   268   LEU   CB     .   25498   1    
     102    .   1   1   9    9    LEU   CG     C   13   26.758    0.051   .   1   .   .   .   A   268   LEU   CG     .   25498   1    
     103    .   1   1   9    9    LEU   CD1    C   13   24.527    0.058   .   2   .   .   .   A   268   LEU   CD1    .   25498   1    
     104    .   1   1   9    9    LEU   CD2    C   13   25.579    0.027   .   2   .   .   .   A   268   LEU   CD2    .   25498   1    
     105    .   1   1   9    9    LEU   N      N   15   118.978   0.034   .   1   .   .   .   A   268   LEU   N      .   25498   1    
     106    .   1   1   10   10   PRO   HA     H   1    4.446     0.003   .   1   .   .   .   A   269   PRO   HA     .   25498   1    
     107    .   1   1   10   10   PRO   HB2    H   1    2.378     0.004   .   2   .   .   .   A   269   PRO   HB2    .   25498   1    
     108    .   1   1   10   10   PRO   HB3    H   1    2.015     0.003   .   2   .   .   .   A   269   PRO   HB3    .   25498   1    
     109    .   1   1   10   10   PRO   HG2    H   1    2.014     0.004   .   2   .   .   .   A   269   PRO   HG2    .   25498   1    
     110    .   1   1   10   10   PRO   HG3    H   1    1.945     0.006   .   2   .   .   .   A   269   PRO   HG3    .   25498   1    
     111    .   1   1   10   10   PRO   HD2    H   1    3.868     0.004   .   2   .   .   .   A   269   PRO   HD2    .   25498   1    
     112    .   1   1   10   10   PRO   HD3    H   1    3.399     0.005   .   2   .   .   .   A   269   PRO   HD3    .   25498   1    
     113    .   1   1   10   10   PRO   C      C   13   178.123   0.000   .   1   .   .   .   A   269   PRO   C      .   25498   1    
     114    .   1   1   10   10   PRO   CA     C   13   62.348    0.063   .   1   .   .   .   A   269   PRO   CA     .   25498   1    
     115    .   1   1   10   10   PRO   CB     C   13   31.766    0.032   .   1   .   .   .   A   269   PRO   CB     .   25498   1    
     116    .   1   1   10   10   PRO   CG     C   13   27.589    0.000   .   1   .   .   .   A   269   PRO   CG     .   25498   1    
     117    .   1   1   10   10   PRO   CD     C   13   49.805    0.040   .   1   .   .   .   A   269   PRO   CD     .   25498   1    
     118    .   1   1   11   11   ALA   H      H   1    8.991     0.005   .   1   .   .   .   A   270   ALA   H      .   25498   1    
     119    .   1   1   11   11   ALA   HA     H   1    3.971     0.005   .   1   .   .   .   A   270   ALA   HA     .   25498   1    
     120    .   1   1   11   11   ALA   HB1    H   1    1.465     0.004   .   1   .   .   .   A   270   ALA   HB1    .   25498   1    
     121    .   1   1   11   11   ALA   HB2    H   1    1.465     0.004   .   1   .   .   .   A   270   ALA   HB2    .   25498   1    
     122    .   1   1   11   11   ALA   HB3    H   1    1.465     0.004   .   1   .   .   .   A   270   ALA   HB3    .   25498   1    
     123    .   1   1   11   11   ALA   C      C   13   177.118   0.000   .   1   .   .   .   A   270   ALA   C      .   25498   1    
     124    .   1   1   11   11   ALA   CA     C   13   54.690    0.092   .   1   .   .   .   A   270   ALA   CA     .   25498   1    
     125    .   1   1   11   11   ALA   CB     C   13   18.042    0.072   .   1   .   .   .   A   270   ALA   CB     .   25498   1    
     126    .   1   1   11   11   ALA   N      N   15   126.727   0.024   .   1   .   .   .   A   270   ALA   N      .   25498   1    
     127    .   1   1   12   12   SER   H      H   1    7.685     0.006   .   1   .   .   .   A   271   SER   H      .   25498   1    
     128    .   1   1   12   12   SER   HA     H   1    4.171     0.002   .   1   .   .   .   A   271   SER   HA     .   25498   1    
     129    .   1   1   12   12   SER   HB2    H   1    3.989     0.003   .   2   .   .   .   A   271   SER   HB2    .   25498   1    
     130    .   1   1   12   12   SER   HB3    H   1    3.859     0.006   .   2   .   .   .   A   271   SER   HB3    .   25498   1    
     131    .   1   1   12   12   SER   C      C   13   175.441   0.000   .   1   .   .   .   A   271   SER   C      .   25498   1    
     132    .   1   1   12   12   SER   CA     C   13   58.570    0.070   .   1   .   .   .   A   271   SER   CA     .   25498   1    
     133    .   1   1   12   12   SER   CB     C   13   62.829    0.023   .   1   .   .   .   A   271   SER   CB     .   25498   1    
     134    .   1   1   12   12   SER   N      N   15   108.301   0.031   .   1   .   .   .   A   271   SER   N      .   25498   1    
     135    .   1   1   13   13   VAL   H      H   1    7.331     0.005   .   1   .   .   .   A   272   VAL   H      .   25498   1    
     136    .   1   1   13   13   VAL   HA     H   1    3.777     0.006   .   1   .   .   .   A   272   VAL   HA     .   25498   1    
     137    .   1   1   13   13   VAL   HB     H   1    2.084     0.007   .   1   .   .   .   A   272   VAL   HB     .   25498   1    
     138    .   1   1   13   13   VAL   HG11   H   1    0.892     0.003   .   2   .   .   .   A   272   VAL   HG11   .   25498   1    
     139    .   1   1   13   13   VAL   HG12   H   1    0.892     0.003   .   2   .   .   .   A   272   VAL   HG12   .   25498   1    
     140    .   1   1   13   13   VAL   HG13   H   1    0.892     0.003   .   2   .   .   .   A   272   VAL   HG13   .   25498   1    
     141    .   1   1   13   13   VAL   HG21   H   1    0.884     0.004   .   2   .   .   .   A   272   VAL   HG21   .   25498   1    
     142    .   1   1   13   13   VAL   HG22   H   1    0.884     0.004   .   2   .   .   .   A   272   VAL   HG22   .   25498   1    
     143    .   1   1   13   13   VAL   HG23   H   1    0.884     0.004   .   2   .   .   .   A   272   VAL   HG23   .   25498   1    
     144    .   1   1   13   13   VAL   C      C   13   174.279   0.000   .   1   .   .   .   A   272   VAL   C      .   25498   1    
     145    .   1   1   13   13   VAL   CA     C   13   63.763    0.095   .   1   .   .   .   A   272   VAL   CA     .   25498   1    
     146    .   1   1   13   13   VAL   CB     C   13   31.343    0.104   .   1   .   .   .   A   272   VAL   CB     .   25498   1    
     147    .   1   1   13   13   VAL   CG1    C   13   22.031    0.000   .   2   .   .   .   A   272   VAL   CG1    .   25498   1    
     148    .   1   1   13   13   VAL   CG2    C   13   21.978    0.000   .   2   .   .   .   A   272   VAL   CG2    .   25498   1    
     149    .   1   1   13   13   VAL   N      N   15   123.305   0.032   .   1   .   .   .   A   272   VAL   N      .   25498   1    
     150    .   1   1   14   14   ASN   H      H   1    7.378     0.007   .   1   .   .   .   A   273   ASN   H      .   25498   1    
     151    .   1   1   14   14   ASN   HA     H   1    4.975     0.004   .   1   .   .   .   A   273   ASN   HA     .   25498   1    
     152    .   1   1   14   14   ASN   HB2    H   1    3.340     0.005   .   2   .   .   .   A   273   ASN   HB2    .   25498   1    
     153    .   1   1   14   14   ASN   HB3    H   1    3.007     0.006   .   2   .   .   .   A   273   ASN   HB3    .   25498   1    
     154    .   1   1   14   14   ASN   HD21   H   1    6.774     0.016   .   1   .   .   .   A   273   ASN   HD21   .   25498   1    
     155    .   1   1   14   14   ASN   HD22   H   1    7.671     0.027   .   1   .   .   .   A   273   ASN   HD22   .   25498   1    
     156    .   1   1   14   14   ASN   C      C   13   176.019   0.000   .   1   .   .   .   A   273   ASN   C      .   25498   1    
     157    .   1   1   14   14   ASN   CA     C   13   50.787    0.040   .   1   .   .   .   A   273   ASN   CA     .   25498   1    
     158    .   1   1   14   14   ASN   CB     C   13   39.270    0.045   .   1   .   .   .   A   273   ASN   CB     .   25498   1    
     159    .   1   1   14   14   ASN   N      N   15   126.197   0.041   .   1   .   .   .   A   273   ASN   N      .   25498   1    
     160    .   1   1   14   14   ASN   ND2    N   15   111.706   0.088   .   1   .   .   .   A   273   ASN   ND2    .   25498   1    
     161    .   1   1   15   15   TRP   H      H   1    8.812     0.006   .   1   .   .   .   A   274   TRP   H      .   25498   1    
     162    .   1   1   15   15   TRP   HA     H   1    3.981     0.003   .   1   .   .   .   A   274   TRP   HA     .   25498   1    
     163    .   1   1   15   15   TRP   HB2    H   1    3.491     0.005   .   2   .   .   .   A   274   TRP   HB2    .   25498   1    
     164    .   1   1   15   15   TRP   HB3    H   1    3.251     0.005   .   2   .   .   .   A   274   TRP   HB3    .   25498   1    
     165    .   1   1   15   15   TRP   HD1    H   1    7.541     0.003   .   1   .   .   .   A   274   TRP   HD1    .   25498   1    
     166    .   1   1   15   15   TRP   HE1    H   1    10.281    0.032   .   1   .   .   .   A   274   TRP   HE1    .   25498   1    
     167    .   1   1   15   15   TRP   HE3    H   1    7.332     0.004   .   1   .   .   .   A   274   TRP   HE3    .   25498   1    
     168    .   1   1   15   15   TRP   HZ2    H   1    7.532     0.003   .   1   .   .   .   A   274   TRP   HZ2    .   25498   1    
     169    .   1   1   15   15   TRP   HZ3    H   1    7.011     0.002   .   1   .   .   .   A   274   TRP   HZ3    .   25498   1    
     170    .   1   1   15   15   TRP   HH2    H   1    7.255     0.004   .   1   .   .   .   A   274   TRP   HH2    .   25498   1    
     171    .   1   1   15   15   TRP   C      C   13   176.644   0.000   .   1   .   .   .   A   274   TRP   C      .   25498   1    
     172    .   1   1   15   15   TRP   CA     C   13   61.017    0.096   .   1   .   .   .   A   274   TRP   CA     .   25498   1    
     173    .   1   1   15   15   TRP   CB     C   13   27.390    0.028   .   1   .   .   .   A   274   TRP   CB     .   25498   1    
     174    .   1   1   15   15   TRP   CD1    C   13   127.885   0.000   .   1   .   .   .   A   274   TRP   CD1    .   25498   1    
     175    .   1   1   15   15   TRP   CZ2    C   13   114.929   0.000   .   1   .   .   .   A   274   TRP   CZ2    .   25498   1    
     176    .   1   1   15   15   TRP   CH2    C   13   125.277   0.000   .   1   .   .   .   A   274   TRP   CH2    .   25498   1    
     177    .   1   1   15   15   TRP   N      N   15   118.287   0.019   .   1   .   .   .   A   274   TRP   N      .   25498   1    
     178    .   1   1   15   15   TRP   NE1    N   15   129.948   0.055   .   1   .   .   .   A   274   TRP   NE1    .   25498   1    
     179    .   1   1   16   16   GLN   H      H   1    6.826     0.009   .   1   .   .   .   A   275   GLN   H      .   25498   1    
     180    .   1   1   16   16   GLN   HA     H   1    3.179     0.005   .   1   .   .   .   A   275   GLN   HA     .   25498   1    
     181    .   1   1   16   16   GLN   HB2    H   1    1.443     0.006   .   2   .   .   .   A   275   GLN   HB2    .   25498   1    
     182    .   1   1   16   16   GLN   HB3    H   1    1.029     0.007   .   2   .   .   .   A   275   GLN   HB3    .   25498   1    
     183    .   1   1   16   16   GLN   HG2    H   1    1.600     0.009   .   2   .   .   .   A   275   GLN   HG2    .   25498   1    
     184    .   1   1   16   16   GLN   HG3    H   1    0.865     0.006   .   2   .   .   .   A   275   GLN   HG3    .   25498   1    
     185    .   1   1   16   16   GLN   HE21   H   1    6.468     0.007   .   1   .   .   .   A   275   GLN   HE21   .   25498   1    
     186    .   1   1   16   16   GLN   HE22   H   1    7.170     0.014   .   1   .   .   .   A   275   GLN   HE22   .   25498   1    
     187    .   1   1   16   16   GLN   C      C   13   177.836   0.000   .   1   .   .   .   A   275   GLN   C      .   25498   1    
     188    .   1   1   16   16   GLN   CA     C   13   59.238    0.094   .   1   .   .   .   A   275   GLN   CA     .   25498   1    
     189    .   1   1   16   16   GLN   CB     C   13   27.180    0.077   .   1   .   .   .   A   275   GLN   CB     .   25498   1    
     190    .   1   1   16   16   GLN   CG     C   13   32.719    0.035   .   1   .   .   .   A   275   GLN   CG     .   25498   1    
     191    .   1   1   16   16   GLN   N      N   15   122.205   0.041   .   1   .   .   .   A   275   GLN   N      .   25498   1    
     192    .   1   1   16   16   GLN   NE2    N   15   111.450   0.097   .   1   .   .   .   A   275   GLN   NE2    .   25498   1    
     193    .   1   1   17   17   ALA   H      H   1    7.716     0.007   .   1   .   .   .   A   276   ALA   H      .   25498   1    
     194    .   1   1   17   17   ALA   HA     H   1    4.154     0.007   .   1   .   .   .   A   276   ALA   HA     .   25498   1    
     195    .   1   1   17   17   ALA   HB1    H   1    1.540     0.004   .   1   .   .   .   A   276   ALA   HB1    .   25498   1    
     196    .   1   1   17   17   ALA   HB2    H   1    1.540     0.004   .   1   .   .   .   A   276   ALA   HB2    .   25498   1    
     197    .   1   1   17   17   ALA   HB3    H   1    1.540     0.004   .   1   .   .   .   A   276   ALA   HB3    .   25498   1    
     198    .   1   1   17   17   ALA   C      C   13   179.907   0.000   .   1   .   .   .   A   276   ALA   C      .   25498   1    
     199    .   1   1   17   17   ALA   CA     C   13   54.336    0.068   .   1   .   .   .   A   276   ALA   CA     .   25498   1    
     200    .   1   1   17   17   ALA   CB     C   13   18.551    0.053   .   1   .   .   .   A   276   ALA   CB     .   25498   1    
     201    .   1   1   17   17   ALA   N      N   15   122.157   0.048   .   1   .   .   .   A   276   ALA   N      .   25498   1    
     202    .   1   1   18   18   LEU   H      H   1    8.380     0.006   .   1   .   .   .   A   277   LEU   H      .   25498   1    
     203    .   1   1   18   18   LEU   HA     H   1    3.930     0.005   .   1   .   .   .   A   277   LEU   HA     .   25498   1    
     204    .   1   1   18   18   LEU   HB2    H   1    1.959     0.005   .   2   .   .   .   A   277   LEU   HB2    .   25498   1    
     205    .   1   1   18   18   LEU   HB3    H   1    1.121     0.006   .   2   .   .   .   A   277   LEU   HB3    .   25498   1    
     206    .   1   1   18   18   LEU   HG     H   1    1.236     0.006   .   1   .   .   .   A   277   LEU   HG     .   25498   1    
     207    .   1   1   18   18   LEU   HD11   H   1    0.804     0.006   .   2   .   .   .   A   277   LEU   HD11   .   25498   1    
     208    .   1   1   18   18   LEU   HD12   H   1    0.804     0.006   .   2   .   .   .   A   277   LEU   HD12   .   25498   1    
     209    .   1   1   18   18   LEU   HD13   H   1    0.804     0.006   .   2   .   .   .   A   277   LEU   HD13   .   25498   1    
     210    .   1   1   18   18   LEU   HD21   H   1    0.604     0.004   .   2   .   .   .   A   277   LEU   HD21   .   25498   1    
     211    .   1   1   18   18   LEU   HD22   H   1    0.604     0.004   .   2   .   .   .   A   277   LEU   HD22   .   25498   1    
     212    .   1   1   18   18   LEU   HD23   H   1    0.604     0.004   .   2   .   .   .   A   277   LEU   HD23   .   25498   1    
     213    .   1   1   18   18   LEU   C      C   13   178.144   0.000   .   1   .   .   .   A   277   LEU   C      .   25498   1    
     214    .   1   1   18   18   LEU   CA     C   13   57.713    0.084   .   1   .   .   .   A   277   LEU   CA     .   25498   1    
     215    .   1   1   18   18   LEU   CB     C   13   41.636    0.047   .   1   .   .   .   A   277   LEU   CB     .   25498   1    
     216    .   1   1   18   18   LEU   CG     C   13   26.397    0.054   .   1   .   .   .   A   277   LEU   CG     .   25498   1    
     217    .   1   1   18   18   LEU   CD1    C   13   24.670    0.000   .   2   .   .   .   A   277   LEU   CD1    .   25498   1    
     218    .   1   1   18   18   LEU   CD2    C   13   27.092    0.000   .   2   .   .   .   A   277   LEU   CD2    .   25498   1    
     219    .   1   1   18   18   LEU   N      N   15   119.644   0.033   .   1   .   .   .   A   277   LEU   N      .   25498   1    
     220    .   1   1   19   19   LYS   H      H   1    8.093     0.017   .   1   .   .   .   A   278   LYS   H      .   25498   1    
     221    .   1   1   19   19   LYS   HA     H   1    3.649     0.003   .   1   .   .   .   A   278   LYS   HA     .   25498   1    
     222    .   1   1   19   19   LYS   HB2    H   1    2.132     0.004   .   2   .   .   .   A   278   LYS   HB2    .   25498   1    
     223    .   1   1   19   19   LYS   HB3    H   1    1.816     0.003   .   2   .   .   .   A   278   LYS   HB3    .   25498   1    
     224    .   1   1   19   19   LYS   HG2    H   1    1.400     0.004   .   2   .   .   .   A   278   LYS   HG2    .   25498   1    
     225    .   1   1   19   19   LYS   HG3    H   1    1.316     0.005   .   2   .   .   .   A   278   LYS   HG3    .   25498   1    
     226    .   1   1   19   19   LYS   HD2    H   1    1.753     0.004   .   2   .   .   .   A   278   LYS   HD2    .   25498   1    
     227    .   1   1   19   19   LYS   HE2    H   1    2.989     0.004   .   2   .   .   .   A   278   LYS   HE2    .   25498   1    
     228    .   1   1   19   19   LYS   HE3    H   1    2.911     0.003   .   2   .   .   .   A   278   LYS   HE3    .   25498   1    
     229    .   1   1   19   19   LYS   C      C   13   177.396   0.000   .   1   .   .   .   A   278   LYS   C      .   25498   1    
     230    .   1   1   19   19   LYS   CA     C   13   60.681    0.026   .   1   .   .   .   A   278   LYS   CA     .   25498   1    
     231    .   1   1   19   19   LYS   CB     C   13   32.020    0.005   .   1   .   .   .   A   278   LYS   CB     .   25498   1    
     232    .   1   1   19   19   LYS   CG     C   13   25.303    0.004   .   1   .   .   .   A   278   LYS   CG     .   25498   1    
     233    .   1   1   19   19   LYS   CD     C   13   29.749    0.000   .   1   .   .   .   A   278   LYS   CD     .   25498   1    
     234    .   1   1   19   19   LYS   CE     C   13   41.815    0.016   .   1   .   .   .   A   278   LYS   CE     .   25498   1    
     235    .   1   1   19   19   LYS   N      N   15   118.856   0.050   .   1   .   .   .   A   278   LYS   N      .   25498   1    
     236    .   1   1   20   20   ASP   H      H   1    7.878     0.011   .   1   .   .   .   A   279   ASP   H      .   25498   1    
     237    .   1   1   20   20   ASP   HA     H   1    4.394     0.003   .   1   .   .   .   A   279   ASP   HA     .   25498   1    
     238    .   1   1   20   20   ASP   HB2    H   1    2.758     0.003   .   2   .   .   .   A   279   ASP   HB2    .   25498   1    
     239    .   1   1   20   20   ASP   HB3    H   1    2.643     0.006   .   2   .   .   .   A   279   ASP   HB3    .   25498   1    
     240    .   1   1   20   20   ASP   C      C   13   178.768   0.000   .   1   .   .   .   A   279   ASP   C      .   25498   1    
     241    .   1   1   20   20   ASP   CA     C   13   57.440    0.034   .   1   .   .   .   A   279   ASP   CA     .   25498   1    
     242    .   1   1   20   20   ASP   CB     C   13   40.328    0.015   .   1   .   .   .   A   279   ASP   CB     .   25498   1    
     243    .   1   1   20   20   ASP   N      N   15   117.543   0.030   .   1   .   .   .   A   279   ASP   N      .   25498   1    
     244    .   1   1   21   21   ILE   H      H   1    8.019     0.004   .   1   .   .   .   A   280   ILE   H      .   25498   1    
     245    .   1   1   21   21   ILE   HA     H   1    3.713     0.005   .   1   .   .   .   A   280   ILE   HA     .   25498   1    
     246    .   1   1   21   21   ILE   HB     H   1    1.758     0.005   .   1   .   .   .   A   280   ILE   HB     .   25498   1    
     247    .   1   1   21   21   ILE   HG12   H   1    1.834     0.005   .   2   .   .   .   A   280   ILE   HG12   .   25498   1    
     248    .   1   1   21   21   ILE   HG13   H   1    0.942     0.006   .   2   .   .   .   A   280   ILE   HG13   .   25498   1    
     249    .   1   1   21   21   ILE   HG21   H   1    -0.053    0.006   .   1   .   .   .   A   280   ILE   HG21   .   25498   1    
     250    .   1   1   21   21   ILE   HG22   H   1    -0.053    0.006   .   1   .   .   .   A   280   ILE   HG22   .   25498   1    
     251    .   1   1   21   21   ILE   HG23   H   1    -0.053    0.006   .   1   .   .   .   A   280   ILE   HG23   .   25498   1    
     252    .   1   1   21   21   ILE   HD11   H   1    0.715     0.004   .   1   .   .   .   A   280   ILE   HD11   .   25498   1    
     253    .   1   1   21   21   ILE   HD12   H   1    0.715     0.004   .   1   .   .   .   A   280   ILE   HD12   .   25498   1    
     254    .   1   1   21   21   ILE   HD13   H   1    0.715     0.004   .   1   .   .   .   A   280   ILE   HD13   .   25498   1    
     255    .   1   1   21   21   ILE   C      C   13   178.626   0.000   .   1   .   .   .   A   280   ILE   C      .   25498   1    
     256    .   1   1   21   21   ILE   CA     C   13   64.997    0.083   .   1   .   .   .   A   280   ILE   CA     .   25498   1    
     257    .   1   1   21   21   ILE   CB     C   13   38.933    0.000   .   1   .   .   .   A   280   ILE   CB     .   25498   1    
     258    .   1   1   21   21   ILE   CG1    C   13   28.689    0.072   .   1   .   .   .   A   280   ILE   CG1    .   25498   1    
     259    .   1   1   21   21   ILE   CG2    C   13   16.352    0.023   .   1   .   .   .   A   280   ILE   CG2    .   25498   1    
     260    .   1   1   21   21   ILE   CD1    C   13   13.358    0.067   .   1   .   .   .   A   280   ILE   CD1    .   25498   1    
     261    .   1   1   21   21   ILE   N      N   15   119.942   0.060   .   1   .   .   .   A   280   ILE   N      .   25498   1    
     262    .   1   1   22   22   PHE   H      H   1    7.797     0.020   .   1   .   .   .   A   281   PHE   H      .   25498   1    
     263    .   1   1   22   22   PHE   HA     H   1    4.046     0.014   .   1   .   .   .   A   281   PHE   HA     .   25498   1    
     264    .   1   1   22   22   PHE   HB2    H   1    3.110     0.006   .   2   .   .   .   A   281   PHE   HB2    .   25498   1    
     265    .   1   1   22   22   PHE   HB3    H   1    2.809     0.006   .   2   .   .   .   A   281   PHE   HB3    .   25498   1    
     266    .   1   1   22   22   PHE   HD1    H   1    7.375     0.004   .   3   .   .   .   A   281   PHE   HD1    .   25498   1    
     267    .   1   1   22   22   PHE   HD2    H   1    7.375     0.004   .   3   .   .   .   A   281   PHE   HD2    .   25498   1    
     268    .   1   1   22   22   PHE   HE1    H   1    6.920     0.004   .   3   .   .   .   A   281   PHE   HE1    .   25498   1    
     269    .   1   1   22   22   PHE   HE2    H   1    6.920     0.004   .   3   .   .   .   A   281   PHE   HE2    .   25498   1    
     270    .   1   1   22   22   PHE   HZ     H   1    6.849     0.008   .   1   .   .   .   A   281   PHE   HZ     .   25498   1    
     271    .   1   1   22   22   PHE   C      C   13   177.395   0.000   .   1   .   .   .   A   281   PHE   C      .   25498   1    
     272    .   1   1   22   22   PHE   CA     C   13   61.843    0.100   .   1   .   .   .   A   281   PHE   CA     .   25498   1    
     273    .   1   1   22   22   PHE   CB     C   13   39.057    0.141   .   1   .   .   .   A   281   PHE   CB     .   25498   1    
     274    .   1   1   22   22   PHE   CD1    C   13   130.565   0.000   .   3   .   .   .   A   281   PHE   CD1    .   25498   1    
     275    .   1   1   22   22   PHE   CD2    C   13   130.565   0.000   .   3   .   .   .   A   281   PHE   CD2    .   25498   1    
     276    .   1   1   22   22   PHE   CE1    C   13   131.698   0.000   .   3   .   .   .   A   281   PHE   CE1    .   25498   1    
     277    .   1   1   22   22   PHE   CE2    C   13   131.698   0.000   .   3   .   .   .   A   281   PHE   CE2    .   25498   1    
     278    .   1   1   22   22   PHE   CZ     C   13   128.745   0.000   .   1   .   .   .   A   281   PHE   CZ     .   25498   1    
     279    .   1   1   22   22   PHE   N      N   15   117.034   0.245   .   1   .   .   .   A   281   PHE   N      .   25498   1    
     280    .   1   1   23   23   LYS   H      H   1    8.570     0.011   .   1   .   .   .   A   282   LYS   H      .   25498   1    
     281    .   1   1   23   23   LYS   HA     H   1    5.024     0.004   .   1   .   .   .   A   282   LYS   HA     .   25498   1    
     282    .   1   1   23   23   LYS   HB2    H   1    2.182     0.008   .   2   .   .   .   A   282   LYS   HB2    .   25498   1    
     283    .   1   1   23   23   LYS   HB3    H   1    2.001     0.004   .   2   .   .   .   A   282   LYS   HB3    .   25498   1    
     284    .   1   1   23   23   LYS   HG2    H   1    1.785     0.004   .   2   .   .   .   A   282   LYS   HG2    .   25498   1    
     285    .   1   1   23   23   LYS   HG3    H   1    1.504     0.004   .   2   .   .   .   A   282   LYS   HG3    .   25498   1    
     286    .   1   1   23   23   LYS   HD2    H   1    1.796     0.002   .   2   .   .   .   A   282   LYS   HD2    .   25498   1    
     287    .   1   1   23   23   LYS   HE2    H   1    3.074     0.002   .   2   .   .   .   A   282   LYS   HE2    .   25498   1    
     288    .   1   1   23   23   LYS   CA     C   13   57.912    0.057   .   1   .   .   .   A   282   LYS   CA     .   25498   1    
     289    .   1   1   23   23   LYS   CB     C   13   31.334    0.013   .   1   .   .   .   A   282   LYS   CB     .   25498   1    
     290    .   1   1   23   23   LYS   CG     C   13   24.383    0.023   .   1   .   .   .   A   282   LYS   CG     .   25498   1    
     291    .   1   1   23   23   LYS   CD     C   13   29.809    0.000   .   1   .   .   .   A   282   LYS   CD     .   25498   1    
     292    .   1   1   23   23   LYS   CE     C   13   41.909    0.000   .   1   .   .   .   A   282   LYS   CE     .   25498   1    
     293    .   1   1   23   23   LYS   N      N   15   120.974   0.059   .   1   .   .   .   A   282   LYS   N      .   25498   1    
     294    .   1   1   24   24   GLU   HA     H   1    4.251     0.005   .   1   .   .   .   A   283   GLU   HA     .   25498   1    
     295    .   1   1   24   24   GLU   HB2    H   1    2.248     0.002   .   2   .   .   .   A   283   GLU   HB2    .   25498   1    
     296    .   1   1   24   24   GLU   HB3    H   1    2.092     0.004   .   2   .   .   .   A   283   GLU   HB3    .   25498   1    
     297    .   1   1   24   24   GLU   HG2    H   1    2.448     0.004   .   2   .   .   .   A   283   GLU   HG2    .   25498   1    
     298    .   1   1   24   24   GLU   HG3    H   1    2.359     0.004   .   2   .   .   .   A   283   GLU   HG3    .   25498   1    
     299    .   1   1   24   24   GLU   C      C   13   177.719   0.000   .   1   .   .   .   A   283   GLU   C      .   25498   1    
     300    .   1   1   24   24   GLU   CA     C   13   58.107    0.208   .   1   .   .   .   A   283   GLU   CA     .   25498   1    
     301    .   1   1   24   24   GLU   CB     C   13   29.676    0.052   .   1   .   .   .   A   283   GLU   CB     .   25498   1    
     302    .   1   1   24   24   GLU   CG     C   13   36.206    0.003   .   1   .   .   .   A   283   GLU   CG     .   25498   1    
     303    .   1   1   25   25   CYS   H      H   1    8.256     0.015   .   1   .   .   .   A   284   CYS   H      .   25498   1    
     304    .   1   1   25   25   CYS   HA     H   1    4.380     0.004   .   1   .   .   .   A   284   CYS   HA     .   25498   1    
     305    .   1   1   25   25   CYS   HB2    H   1    3.026     0.006   .   2   .   .   .   A   284   CYS   HB2    .   25498   1    
     306    .   1   1   25   25   CYS   C      C   13   172.561   0.000   .   1   .   .   .   A   284   CYS   C      .   25498   1    
     307    .   1   1   25   25   CYS   CA     C   13   59.478    0.100   .   1   .   .   .   A   284   CYS   CA     .   25498   1    
     308    .   1   1   25   25   CYS   CB     C   13   28.969    0.079   .   1   .   .   .   A   284   CYS   CB     .   25498   1    
     309    .   1   1   25   25   CYS   N      N   15   115.390   0.154   .   1   .   .   .   A   284   CYS   N      .   25498   1    
     310    .   1   1   26   26   GLY   H      H   1    7.442     0.010   .   1   .   .   .   A   285   GLY   H      .   25498   1    
     311    .   1   1   26   26   GLY   HA2    H   1    4.439     0.005   .   2   .   .   .   A   285   GLY   HA2    .   25498   1    
     312    .   1   1   26   26   GLY   HA3    H   1    3.814     0.011   .   2   .   .   .   A   285   GLY   HA3    .   25498   1    
     313    .   1   1   26   26   GLY   C      C   13   171.719   0.000   .   1   .   .   .   A   285   GLY   C      .   25498   1    
     314    .   1   1   26   26   GLY   CA     C   13   44.256    0.102   .   1   .   .   .   A   285   GLY   CA     .   25498   1    
     315    .   1   1   26   26   GLY   N      N   15   104.599   0.163   .   1   .   .   .   A   285   GLY   N      .   25498   1    
     316    .   1   1   27   27   ASN   H      H   1    8.269     0.001   .   1   .   .   .   A   286   ASN   H      .   25498   1    
     317    .   1   1   27   27   ASN   HA     H   1    4.846     0.002   .   1   .   .   .   A   286   ASN   HA     .   25498   1    
     318    .   1   1   27   27   ASN   HB2    H   1    3.066     0.004   .   2   .   .   .   A   286   ASN   HB2    .   25498   1    
     319    .   1   1   27   27   ASN   HB3    H   1    3.029     0.003   .   2   .   .   .   A   286   ASN   HB3    .   25498   1    
     320    .   1   1   27   27   ASN   HD21   H   1    6.953     0.003   .   1   .   .   .   A   286   ASN   HD21   .   25498   1    
     321    .   1   1   27   27   ASN   HD22   H   1    7.738     0.007   .   1   .   .   .   A   286   ASN   HD22   .   25498   1    
     322    .   1   1   27   27   ASN   C      C   13   175.699   0.000   .   1   .   .   .   A   286   ASN   C      .   25498   1    
     323    .   1   1   27   27   ASN   CA     C   13   53.958    0.069   .   1   .   .   .   A   286   ASN   CA     .   25498   1    
     324    .   1   1   27   27   ASN   CB     C   13   38.340    0.023   .   1   .   .   .   A   286   ASN   CB     .   25498   1    
     325    .   1   1   27   27   ASN   N      N   15   115.645   0.020   .   1   .   .   .   A   286   ASN   N      .   25498   1    
     326    .   1   1   27   27   ASN   ND2    N   15   112.565   0.040   .   1   .   .   .   A   286   ASN   ND2    .   25498   1    
     327    .   1   1   28   28   VAL   H      H   1    8.543     0.010   .   1   .   .   .   A   287   VAL   H      .   25498   1    
     328    .   1   1   28   28   VAL   HA     H   1    3.695     0.005   .   1   .   .   .   A   287   VAL   HA     .   25498   1    
     329    .   1   1   28   28   VAL   HB     H   1    1.854     0.004   .   1   .   .   .   A   287   VAL   HB     .   25498   1    
     330    .   1   1   28   28   VAL   HG11   H   1    0.781     0.006   .   2   .   .   .   A   287   VAL   HG11   .   25498   1    
     331    .   1   1   28   28   VAL   HG12   H   1    0.781     0.006   .   2   .   .   .   A   287   VAL   HG12   .   25498   1    
     332    .   1   1   28   28   VAL   HG13   H   1    0.781     0.006   .   2   .   .   .   A   287   VAL   HG13   .   25498   1    
     333    .   1   1   28   28   VAL   HG21   H   1    0.602     0.005   .   2   .   .   .   A   287   VAL   HG21   .   25498   1    
     334    .   1   1   28   28   VAL   HG22   H   1    0.602     0.005   .   2   .   .   .   A   287   VAL   HG22   .   25498   1    
     335    .   1   1   28   28   VAL   HG23   H   1    0.602     0.005   .   2   .   .   .   A   287   VAL   HG23   .   25498   1    
     336    .   1   1   28   28   VAL   C      C   13   175.170   0.000   .   1   .   .   .   A   287   VAL   C      .   25498   1    
     337    .   1   1   28   28   VAL   CA     C   13   62.414    0.105   .   1   .   .   .   A   287   VAL   CA     .   25498   1    
     338    .   1   1   28   28   VAL   CB     C   13   33.631    0.036   .   1   .   .   .   A   287   VAL   CB     .   25498   1    
     339    .   1   1   28   28   VAL   CG1    C   13   21.745    0.032   .   2   .   .   .   A   287   VAL   CG1    .   25498   1    
     340    .   1   1   28   28   VAL   CG2    C   13   22.425    0.012   .   2   .   .   .   A   287   VAL   CG2    .   25498   1    
     341    .   1   1   28   28   VAL   N      N   15   127.952   0.074   .   1   .   .   .   A   287   VAL   N      .   25498   1    
     342    .   1   1   29   29   ALA   H      H   1    8.655     0.012   .   1   .   .   .   A   288   ALA   H      .   25498   1    
     343    .   1   1   29   29   ALA   HA     H   1    3.997     0.006   .   1   .   .   .   A   288   ALA   HA     .   25498   1    
     344    .   1   1   29   29   ALA   HB1    H   1    0.357     0.004   .   1   .   .   .   A   288   ALA   HB1    .   25498   1    
     345    .   1   1   29   29   ALA   HB2    H   1    0.357     0.004   .   1   .   .   .   A   288   ALA   HB2    .   25498   1    
     346    .   1   1   29   29   ALA   HB3    H   1    0.357     0.004   .   1   .   .   .   A   288   ALA   HB3    .   25498   1    
     347    .   1   1   29   29   ALA   C      C   13   177.456   0.000   .   1   .   .   .   A   288   ALA   C      .   25498   1    
     348    .   1   1   29   29   ALA   CA     C   13   53.564    0.077   .   1   .   .   .   A   288   ALA   CA     .   25498   1    
     349    .   1   1   29   29   ALA   CB     C   13   18.061    0.063   .   1   .   .   .   A   288   ALA   CB     .   25498   1    
     350    .   1   1   29   29   ALA   N      N   15   131.483   0.060   .   1   .   .   .   A   288   ALA   N      .   25498   1    
     351    .   1   1   30   30   HIS   H      H   1    7.212     0.005   .   1   .   .   .   A   289   HIS   H      .   25498   1    
     352    .   1   1   30   30   HIS   HA     H   1    4.488     0.005   .   1   .   .   .   A   289   HIS   HA     .   25498   1    
     353    .   1   1   30   30   HIS   HB2    H   1    3.015     0.006   .   2   .   .   .   A   289   HIS   HB2    .   25498   1    
     354    .   1   1   30   30   HIS   HB3    H   1    2.773     0.005   .   2   .   .   .   A   289   HIS   HB3    .   25498   1    
     355    .   1   1   30   30   HIS   HD2    H   1    6.832     0.002   .   1   .   .   .   A   289   HIS   HD2    .   25498   1    
     356    .   1   1   30   30   HIS   HE1    H   1    7.934     0.002   .   1   .   .   .   A   289   HIS   HE1    .   25498   1    
     357    .   1   1   30   30   HIS   C      C   13   171.348   0.000   .   1   .   .   .   A   289   HIS   C      .   25498   1    
     358    .   1   1   30   30   HIS   CA     C   13   55.454    0.057   .   1   .   .   .   A   289   HIS   CA     .   25498   1    
     359    .   1   1   30   30   HIS   CB     C   13   32.093    0.045   .   1   .   .   .   A   289   HIS   CB     .   25498   1    
     360    .   1   1   30   30   HIS   CD2    C   13   119.709   0.000   .   1   .   .   .   A   289   HIS   CD2    .   25498   1    
     361    .   1   1   30   30   HIS   CE1    C   13   137.451   0.000   .   1   .   .   .   A   289   HIS   CE1    .   25498   1    
     362    .   1   1   30   30   HIS   N      N   15   114.051   0.055   .   1   .   .   .   A   289   HIS   N      .   25498   1    
     363    .   1   1   31   31   ALA   H      H   1    7.907     0.019   .   1   .   .   .   A   290   ALA   H      .   25498   1    
     364    .   1   1   31   31   ALA   HA     H   1    5.005     0.004   .   1   .   .   .   A   290   ALA   HA     .   25498   1    
     365    .   1   1   31   31   ALA   HB1    H   1    1.280     0.003   .   1   .   .   .   A   290   ALA   HB1    .   25498   1    
     366    .   1   1   31   31   ALA   HB2    H   1    1.280     0.003   .   1   .   .   .   A   290   ALA   HB2    .   25498   1    
     367    .   1   1   31   31   ALA   HB3    H   1    1.280     0.003   .   1   .   .   .   A   290   ALA   HB3    .   25498   1    
     368    .   1   1   31   31   ALA   C      C   13   174.099   0.000   .   1   .   .   .   A   290   ALA   C      .   25498   1    
     369    .   1   1   31   31   ALA   CA     C   13   51.062    0.078   .   1   .   .   .   A   290   ALA   CA     .   25498   1    
     370    .   1   1   31   31   ALA   CB     C   13   22.636    0.010   .   1   .   .   .   A   290   ALA   CB     .   25498   1    
     371    .   1   1   31   31   ALA   N      N   15   124.846   0.065   .   1   .   .   .   A   290   ALA   N      .   25498   1    
     372    .   1   1   32   32   ASP   H      H   1    8.679     0.012   .   1   .   .   .   A   291   ASP   H      .   25498   1    
     373    .   1   1   32   32   ASP   HA     H   1    4.819     0.012   .   1   .   .   .   A   291   ASP   HA     .   25498   1    
     374    .   1   1   32   32   ASP   HB2    H   1    2.404     0.006   .   2   .   .   .   A   291   ASP   HB2    .   25498   1    
     375    .   1   1   32   32   ASP   HB3    H   1    2.359     0.008   .   2   .   .   .   A   291   ASP   HB3    .   25498   1    
     376    .   1   1   32   32   ASP   C      C   13   173.359   0.000   .   1   .   .   .   A   291   ASP   C      .   25498   1    
     377    .   1   1   32   32   ASP   CA     C   13   53.586    0.083   .   1   .   .   .   A   291   ASP   CA     .   25498   1    
     378    .   1   1   32   32   ASP   CB     C   13   45.457    0.007   .   1   .   .   .   A   291   ASP   CB     .   25498   1    
     379    .   1   1   32   32   ASP   N      N   15   118.737   0.068   .   1   .   .   .   A   291   ASP   N      .   25498   1    
     380    .   1   1   33   33   VAL   H      H   1    7.817     0.010   .   1   .   .   .   A   292   VAL   H      .   25498   1    
     381    .   1   1   33   33   VAL   HA     H   1    4.343     0.005   .   1   .   .   .   A   292   VAL   HA     .   25498   1    
     382    .   1   1   33   33   VAL   HB     H   1    1.914     0.005   .   1   .   .   .   A   292   VAL   HB     .   25498   1    
     383    .   1   1   33   33   VAL   HG11   H   1    0.961     0.005   .   2   .   .   .   A   292   VAL   HG11   .   25498   1    
     384    .   1   1   33   33   VAL   HG12   H   1    0.961     0.005   .   2   .   .   .   A   292   VAL   HG12   .   25498   1    
     385    .   1   1   33   33   VAL   HG13   H   1    0.961     0.005   .   2   .   .   .   A   292   VAL   HG13   .   25498   1    
     386    .   1   1   33   33   VAL   HG21   H   1    0.735     0.005   .   2   .   .   .   A   292   VAL   HG21   .   25498   1    
     387    .   1   1   33   33   VAL   HG22   H   1    0.735     0.005   .   2   .   .   .   A   292   VAL   HG22   .   25498   1    
     388    .   1   1   33   33   VAL   HG23   H   1    0.735     0.005   .   2   .   .   .   A   292   VAL   HG23   .   25498   1    
     389    .   1   1   33   33   VAL   C      C   13   175.184   0.000   .   1   .   .   .   A   292   VAL   C      .   25498   1    
     390    .   1   1   33   33   VAL   CA     C   13   61.907    0.116   .   1   .   .   .   A   292   VAL   CA     .   25498   1    
     391    .   1   1   33   33   VAL   CB     C   13   35.015    0.026   .   1   .   .   .   A   292   VAL   CB     .   25498   1    
     392    .   1   1   33   33   VAL   CG1    C   13   21.218    0.051   .   2   .   .   .   A   292   VAL   CG1    .   25498   1    
     393    .   1   1   33   33   VAL   CG2    C   13   22.204    0.021   .   2   .   .   .   A   292   VAL   CG2    .   25498   1    
     394    .   1   1   33   33   VAL   N      N   15   120.248   0.063   .   1   .   .   .   A   292   VAL   N      .   25498   1    
     395    .   1   1   34   34   GLU   H      H   1    8.873     0.006   .   1   .   .   .   A   293   GLU   H      .   25498   1    
     396    .   1   1   34   34   GLU   HA     H   1    4.172     0.005   .   1   .   .   .   A   293   GLU   HA     .   25498   1    
     397    .   1   1   34   34   GLU   HB2    H   1    2.100     0.004   .   2   .   .   .   A   293   GLU   HB2    .   25498   1    
     398    .   1   1   34   34   GLU   HB3    H   1    1.855     0.005   .   2   .   .   .   A   293   GLU   HB3    .   25498   1    
     399    .   1   1   34   34   GLU   HG2    H   1    2.195     0.004   .   2   .   .   .   A   293   GLU   HG2    .   25498   1    
     400    .   1   1   34   34   GLU   HG3    H   1    2.105     0.001   .   2   .   .   .   A   293   GLU   HG3    .   25498   1    
     401    .   1   1   34   34   GLU   C      C   13   174.799   0.000   .   1   .   .   .   A   293   GLU   C      .   25498   1    
     402    .   1   1   34   34   GLU   CA     C   13   57.115    0.005   .   1   .   .   .   A   293   GLU   CA     .   25498   1    
     403    .   1   1   34   34   GLU   CB     C   13   29.614    0.051   .   1   .   .   .   A   293   GLU   CB     .   25498   1    
     404    .   1   1   34   34   GLU   CG     C   13   36.364    0.028   .   1   .   .   .   A   293   GLU   CG     .   25498   1    
     405    .   1   1   34   34   GLU   N      N   15   129.140   0.043   .   1   .   .   .   A   293   GLU   N      .   25498   1    
     406    .   1   1   35   35   LEU   H      H   1    8.577     0.006   .   1   .   .   .   A   294   LEU   H      .   25498   1    
     407    .   1   1   35   35   LEU   HA     H   1    5.005     0.006   .   1   .   .   .   A   294   LEU   HA     .   25498   1    
     408    .   1   1   35   35   LEU   HB2    H   1    1.880     0.002   .   2   .   .   .   A   294   LEU   HB2    .   25498   1    
     409    .   1   1   35   35   LEU   HB3    H   1    1.187     0.005   .   2   .   .   .   A   294   LEU   HB3    .   25498   1    
     410    .   1   1   35   35   LEU   HG     H   1    1.874     0.001   .   1   .   .   .   A   294   LEU   HG     .   25498   1    
     411    .   1   1   35   35   LEU   HD11   H   1    0.978     0.006   .   2   .   .   .   A   294   LEU   HD11   .   25498   1    
     412    .   1   1   35   35   LEU   HD12   H   1    0.978     0.006   .   2   .   .   .   A   294   LEU   HD12   .   25498   1    
     413    .   1   1   35   35   LEU   HD13   H   1    0.978     0.006   .   2   .   .   .   A   294   LEU   HD13   .   25498   1    
     414    .   1   1   35   35   LEU   HD21   H   1    0.734     0.005   .   2   .   .   .   A   294   LEU   HD21   .   25498   1    
     415    .   1   1   35   35   LEU   HD22   H   1    0.734     0.005   .   2   .   .   .   A   294   LEU   HD22   .   25498   1    
     416    .   1   1   35   35   LEU   HD23   H   1    0.734     0.005   .   2   .   .   .   A   294   LEU   HD23   .   25498   1    
     417    .   1   1   35   35   LEU   C      C   13   177.922   0.000   .   1   .   .   .   A   294   LEU   C      .   25498   1    
     418    .   1   1   35   35   LEU   CA     C   13   52.857    0.069   .   1   .   .   .   A   294   LEU   CA     .   25498   1    
     419    .   1   1   35   35   LEU   CB     C   13   44.511    0.043   .   1   .   .   .   A   294   LEU   CB     .   25498   1    
     420    .   1   1   35   35   LEU   CG     C   13   26.461    0.000   .   1   .   .   .   A   294   LEU   CG     .   25498   1    
     421    .   1   1   35   35   LEU   CD1    C   13   25.271    0.034   .   2   .   .   .   A   294   LEU   CD1    .   25498   1    
     422    .   1   1   35   35   LEU   CD2    C   13   21.711    0.042   .   2   .   .   .   A   294   LEU   CD2    .   25498   1    
     423    .   1   1   35   35   LEU   N      N   15   126.161   0.032   .   1   .   .   .   A   294   LEU   N      .   25498   1    
     424    .   1   1   36   36   ASP   H      H   1    8.946     0.005   .   1   .   .   .   A   295   ASP   H      .   25498   1    
     425    .   1   1   36   36   ASP   HA     H   1    4.617     0.005   .   1   .   .   .   A   295   ASP   HA     .   25498   1    
     426    .   1   1   36   36   ASP   HB2    H   1    3.246     0.007   .   2   .   .   .   A   295   ASP   HB2    .   25498   1    
     427    .   1   1   36   36   ASP   HB3    H   1    2.605     0.006   .   2   .   .   .   A   295   ASP   HB3    .   25498   1    
     428    .   1   1   36   36   ASP   C      C   13   178.594   0.000   .   1   .   .   .   A   295   ASP   C      .   25498   1    
     429    .   1   1   36   36   ASP   CA     C   13   52.092    0.058   .   1   .   .   .   A   295   ASP   CA     .   25498   1    
     430    .   1   1   36   36   ASP   CB     C   13   40.970    0.015   .   1   .   .   .   A   295   ASP   CB     .   25498   1    
     431    .   1   1   36   36   ASP   N      N   15   121.816   0.024   .   1   .   .   .   A   295   ASP   N      .   25498   1    
     432    .   1   1   37   37   GLY   H      H   1    8.620     0.007   .   1   .   .   .   A   296   GLY   H      .   25498   1    
     433    .   1   1   37   37   GLY   HA2    H   1    3.937     0.004   .   2   .   .   .   A   296   GLY   HA2    .   25498   1    
     434    .   1   1   37   37   GLY   HA3    H   1    3.877     0.005   .   2   .   .   .   A   296   GLY   HA3    .   25498   1    
     435    .   1   1   37   37   GLY   C      C   13   174.888   0.053   .   1   .   .   .   A   296   GLY   C      .   25498   1    
     436    .   1   1   37   37   GLY   CA     C   13   46.632    0.109   .   1   .   .   .   A   296   GLY   CA     .   25498   1    
     437    .   1   1   37   37   GLY   N      N   15   105.753   0.025   .   1   .   .   .   A   296   GLY   N      .   25498   1    
     438    .   1   1   38   38   ASP   H      H   1    8.382     0.006   .   1   .   .   .   A   297   ASP   H      .   25498   1    
     439    .   1   1   38   38   ASP   HA     H   1    4.892     0.005   .   1   .   .   .   A   297   ASP   HA     .   25498   1    
     440    .   1   1   38   38   ASP   HB2    H   1    2.891     0.005   .   2   .   .   .   A   297   ASP   HB2    .   25498   1    
     441    .   1   1   38   38   ASP   HB3    H   1    2.729     0.004   .   2   .   .   .   A   297   ASP   HB3    .   25498   1    
     442    .   1   1   38   38   ASP   C      C   13   176.510   0.000   .   1   .   .   .   A   297   ASP   C      .   25498   1    
     443    .   1   1   38   38   ASP   CA     C   13   53.998    0.034   .   1   .   .   .   A   297   ASP   CA     .   25498   1    
     444    .   1   1   38   38   ASP   CB     C   13   41.832    0.014   .   1   .   .   .   A   297   ASP   CB     .   25498   1    
     445    .   1   1   38   38   ASP   N      N   15   119.386   0.065   .   1   .   .   .   A   297   ASP   N      .   25498   1    
     446    .   1   1   39   39   GLY   H      H   1    8.296     0.006   .   1   .   .   .   A   298   GLY   H      .   25498   1    
     447    .   1   1   39   39   GLY   HA2    H   1    4.209     0.005   .   2   .   .   .   A   298   GLY   HA2    .   25498   1    
     448    .   1   1   39   39   GLY   HA3    H   1    3.680     0.005   .   2   .   .   .   A   298   GLY   HA3    .   25498   1    
     449    .   1   1   39   39   GLY   C      C   13   173.448   0.000   .   1   .   .   .   A   298   GLY   C      .   25498   1    
     450    .   1   1   39   39   GLY   CA     C   13   45.954    0.127   .   1   .   .   .   A   298   GLY   CA     .   25498   1    
     451    .   1   1   39   39   GLY   N      N   15   108.803   0.036   .   1   .   .   .   A   298   GLY   N      .   25498   1    
     452    .   1   1   40   40   VAL   H      H   1    8.371     0.006   .   1   .   .   .   A   299   VAL   H      .   25498   1    
     453    .   1   1   40   40   VAL   HA     H   1    4.010     0.005   .   1   .   .   .   A   299   VAL   HA     .   25498   1    
     454    .   1   1   40   40   VAL   HB     H   1    2.324     0.005   .   1   .   .   .   A   299   VAL   HB     .   25498   1    
     455    .   1   1   40   40   VAL   HG11   H   1    1.048     0.005   .   2   .   .   .   A   299   VAL   HG11   .   25498   1    
     456    .   1   1   40   40   VAL   HG12   H   1    1.048     0.005   .   2   .   .   .   A   299   VAL   HG12   .   25498   1    
     457    .   1   1   40   40   VAL   HG13   H   1    1.048     0.005   .   2   .   .   .   A   299   VAL   HG13   .   25498   1    
     458    .   1   1   40   40   VAL   HG21   H   1    0.864     0.006   .   2   .   .   .   A   299   VAL   HG21   .   25498   1    
     459    .   1   1   40   40   VAL   HG22   H   1    0.864     0.006   .   2   .   .   .   A   299   VAL   HG22   .   25498   1    
     460    .   1   1   40   40   VAL   HG23   H   1    0.864     0.006   .   2   .   .   .   A   299   VAL   HG23   .   25498   1    
     461    .   1   1   40   40   VAL   C      C   13   175.904   0.000   .   1   .   .   .   A   299   VAL   C      .   25498   1    
     462    .   1   1   40   40   VAL   CA     C   13   61.718    0.103   .   1   .   .   .   A   299   VAL   CA     .   25498   1    
     463    .   1   1   40   40   VAL   CB     C   13   32.150    0.025   .   1   .   .   .   A   299   VAL   CB     .   25498   1    
     464    .   1   1   40   40   VAL   CG1    C   13   20.915    0.036   .   2   .   .   .   A   299   VAL   CG1    .   25498   1    
     465    .   1   1   40   40   VAL   CG2    C   13   21.704    0.032   .   2   .   .   .   A   299   VAL   CG2    .   25498   1    
     466    .   1   1   40   40   VAL   N      N   15   123.791   0.050   .   1   .   .   .   A   299   VAL   N      .   25498   1    
     467    .   1   1   41   41   SER   H      H   1    8.660     0.005   .   1   .   .   .   A   300   SER   H      .   25498   1    
     468    .   1   1   41   41   SER   HA     H   1    4.707     0.006   .   1   .   .   .   A   300   SER   HA     .   25498   1    
     469    .   1   1   41   41   SER   HB2    H   1    4.033     0.005   .   2   .   .   .   A   300   SER   HB2    .   25498   1    
     470    .   1   1   41   41   SER   HB3    H   1    3.770     0.003   .   2   .   .   .   A   300   SER   HB3    .   25498   1    
     471    .   1   1   41   41   SER   C      C   13   177.741   0.000   .   1   .   .   .   A   300   SER   C      .   25498   1    
     472    .   1   1   41   41   SER   CA     C   13   58.471    0.094   .   1   .   .   .   A   300   SER   CA     .   25498   1    
     473    .   1   1   41   41   SER   CB     C   13   63.660    0.092   .   1   .   .   .   A   300   SER   CB     .   25498   1    
     474    .   1   1   41   41   SER   N      N   15   119.975   0.030   .   1   .   .   .   A   300   SER   N      .   25498   1    
     475    .   1   1   42   42   THR   H      H   1    8.780     0.006   .   1   .   .   .   A   301   THR   H      .   25498   1    
     476    .   1   1   42   42   THR   HA     H   1    4.457     0.005   .   1   .   .   .   A   301   THR   HA     .   25498   1    
     477    .   1   1   42   42   THR   HB     H   1    4.541     0.009   .   1   .   .   .   A   301   THR   HB     .   25498   1    
     478    .   1   1   42   42   THR   HG21   H   1    1.240     0.005   .   1   .   .   .   A   301   THR   HG21   .   25498   1    
     479    .   1   1   42   42   THR   HG22   H   1    1.240     0.005   .   1   .   .   .   A   301   THR   HG22   .   25498   1    
     480    .   1   1   42   42   THR   HG23   H   1    1.240     0.005   .   1   .   .   .   A   301   THR   HG23   .   25498   1    
     481    .   1   1   42   42   THR   C      C   13   176.867   0.000   .   1   .   .   .   A   301   THR   C      .   25498   1    
     482    .   1   1   42   42   THR   CA     C   13   62.090    0.084   .   1   .   .   .   A   301   THR   CA     .   25498   1    
     483    .   1   1   42   42   THR   CB     C   13   70.195    0.054   .   1   .   .   .   A   301   THR   CB     .   25498   1    
     484    .   1   1   42   42   THR   CG2    C   13   21.363    0.003   .   1   .   .   .   A   301   THR   CG2    .   25498   1    
     485    .   1   1   42   42   THR   N      N   15   117.522   0.031   .   1   .   .   .   A   301   THR   N      .   25498   1    
     486    .   1   1   43   43   GLY   H      H   1    9.374     0.008   .   1   .   .   .   A   302   GLY   H      .   25498   1    
     487    .   1   1   43   43   GLY   HA2    H   1    4.198     0.004   .   2   .   .   .   A   302   GLY   HA2    .   25498   1    
     488    .   1   1   43   43   GLY   HA3    H   1    3.516     0.005   .   2   .   .   .   A   302   GLY   HA3    .   25498   1    
     489    .   1   1   43   43   GLY   C      C   13   172.472   0.000   .   1   .   .   .   A   302   GLY   C      .   25498   1    
     490    .   1   1   43   43   GLY   CA     C   13   45.221    0.021   .   1   .   .   .   A   302   GLY   CA     .   25498   1    
     491    .   1   1   43   43   GLY   N      N   15   111.817   0.042   .   1   .   .   .   A   302   GLY   N      .   25498   1    
     492    .   1   1   44   44   SER   H      H   1    7.446     0.004   .   1   .   .   .   A   303   SER   H      .   25498   1    
     493    .   1   1   44   44   SER   HA     H   1    5.783     0.005   .   1   .   .   .   A   303   SER   HA     .   25498   1    
     494    .   1   1   44   44   SER   HB2    H   1    3.813     0.006   .   2   .   .   .   A   303   SER   HB2    .   25498   1    
     495    .   1   1   44   44   SER   HB3    H   1    3.664     0.007   .   2   .   .   .   A   303   SER   HB3    .   25498   1    
     496    .   1   1   44   44   SER   C      C   13   172.913   0.000   .   1   .   .   .   A   303   SER   C      .   25498   1    
     497    .   1   1   44   44   SER   CA     C   13   56.175    0.102   .   1   .   .   .   A   303   SER   CA     .   25498   1    
     498    .   1   1   44   44   SER   CB     C   13   65.255    0.078   .   1   .   .   .   A   303   SER   CB     .   25498   1    
     499    .   1   1   44   44   SER   N      N   15   113.609   0.028   .   1   .   .   .   A   303   SER   N      .   25498   1    
     500    .   1   1   45   45   GLY   H      H   1    9.372     0.010   .   1   .   .   .   A   304   GLY   H      .   25498   1    
     501    .   1   1   45   45   GLY   HA2    H   1    4.847     0.000   .   2   .   .   .   A   304   GLY   HA2    .   25498   1    
     502    .   1   1   45   45   GLY   HA3    H   1    4.710     0.005   .   2   .   .   .   A   304   GLY   HA3    .   25498   1    
     503    .   1   1   45   45   GLY   C      C   13   172.114   0.000   .   1   .   .   .   A   304   GLY   C      .   25498   1    
     504    .   1   1   45   45   GLY   CA     C   13   45.456    0.085   .   1   .   .   .   A   304   GLY   CA     .   25498   1    
     505    .   1   1   45   45   GLY   N      N   15   110.511   0.055   .   1   .   .   .   A   304   GLY   N      .   25498   1    
     506    .   1   1   46   46   THR   H      H   1    8.749     0.005   .   1   .   .   .   A   305   THR   H      .   25498   1    
     507    .   1   1   46   46   THR   HA     H   1    5.370     0.007   .   1   .   .   .   A   305   THR   HA     .   25498   1    
     508    .   1   1   46   46   THR   HB     H   1    3.882     0.008   .   1   .   .   .   A   305   THR   HB     .   25498   1    
     509    .   1   1   46   46   THR   HG21   H   1    1.063     0.004   .   1   .   .   .   A   305   THR   HG21   .   25498   1    
     510    .   1   1   46   46   THR   HG22   H   1    1.063     0.004   .   1   .   .   .   A   305   THR   HG22   .   25498   1    
     511    .   1   1   46   46   THR   HG23   H   1    1.063     0.004   .   1   .   .   .   A   305   THR   HG23   .   25498   1    
     512    .   1   1   46   46   THR   C      C   13   173.358   0.000   .   1   .   .   .   A   305   THR   C      .   25498   1    
     513    .   1   1   46   46   THR   CA     C   13   60.382    0.091   .   1   .   .   .   A   305   THR   CA     .   25498   1    
     514    .   1   1   46   46   THR   CB     C   13   72.058    0.066   .   1   .   .   .   A   305   THR   CB     .   25498   1    
     515    .   1   1   46   46   THR   CG2    C   13   21.534    0.000   .   1   .   .   .   A   305   THR   CG2    .   25498   1    
     516    .   1   1   46   46   THR   N      N   15   114.043   0.048   .   1   .   .   .   A   305   THR   N      .   25498   1    
     517    .   1   1   47   47   VAL   H      H   1    8.296     0.007   .   1   .   .   .   A   306   VAL   H      .   25498   1    
     518    .   1   1   47   47   VAL   HA     H   1    4.334     0.005   .   1   .   .   .   A   306   VAL   HA     .   25498   1    
     519    .   1   1   47   47   VAL   HB     H   1    1.217     0.007   .   1   .   .   .   A   306   VAL   HB     .   25498   1    
     520    .   1   1   47   47   VAL   HG11   H   1    0.178     0.004   .   2   .   .   .   A   306   VAL   HG11   .   25498   1    
     521    .   1   1   47   47   VAL   HG12   H   1    0.178     0.004   .   2   .   .   .   A   306   VAL   HG12   .   25498   1    
     522    .   1   1   47   47   VAL   HG13   H   1    0.178     0.004   .   2   .   .   .   A   306   VAL   HG13   .   25498   1    
     523    .   1   1   47   47   VAL   HG21   H   1    0.113     0.004   .   2   .   .   .   A   306   VAL   HG21   .   25498   1    
     524    .   1   1   47   47   VAL   HG22   H   1    0.113     0.004   .   2   .   .   .   A   306   VAL   HG22   .   25498   1    
     525    .   1   1   47   47   VAL   HG23   H   1    0.113     0.004   .   2   .   .   .   A   306   VAL   HG23   .   25498   1    
     526    .   1   1   47   47   VAL   C      C   13   173.782   0.000   .   1   .   .   .   A   306   VAL   C      .   25498   1    
     527    .   1   1   47   47   VAL   CA     C   13   60.893    0.085   .   1   .   .   .   A   306   VAL   CA     .   25498   1    
     528    .   1   1   47   47   VAL   CB     C   13   34.654    0.015   .   1   .   .   .   A   306   VAL   CB     .   25498   1    
     529    .   1   1   47   47   VAL   CG1    C   13   22.523    0.000   .   2   .   .   .   A   306   VAL   CG1    .   25498   1    
     530    .   1   1   47   47   VAL   CG2    C   13   20.715    0.000   .   2   .   .   .   A   306   VAL   CG2    .   25498   1    
     531    .   1   1   47   47   VAL   N      N   15   121.878   0.108   .   1   .   .   .   A   306   VAL   N      .   25498   1    
     532    .   1   1   48   48   SER   H      H   1    8.612     0.012   .   1   .   .   .   A   307   SER   H      .   25498   1    
     533    .   1   1   48   48   SER   HA     H   1    5.085     0.004   .   1   .   .   .   A   307   SER   HA     .   25498   1    
     534    .   1   1   48   48   SER   HB2    H   1    3.519     0.006   .   2   .   .   .   A   307   SER   HB2    .   25498   1    
     535    .   1   1   48   48   SER   HB3    H   1    3.524     0.000   .   2   .   .   .   A   307   SER   HB3    .   25498   1    
     536    .   1   1   48   48   SER   C      C   13   173.704   0.003   .   1   .   .   .   A   307   SER   C      .   25498   1    
     537    .   1   1   48   48   SER   CA     C   13   55.881    0.093   .   1   .   .   .   A   307   SER   CA     .   25498   1    
     538    .   1   1   48   48   SER   CB     C   13   64.821    0.082   .   1   .   .   .   A   307   SER   CB     .   25498   1    
     539    .   1   1   48   48   SER   N      N   15   119.963   0.086   .   1   .   .   .   A   307   SER   N      .   25498   1    
     540    .   1   1   49   49   PHE   H      H   1    8.774     0.008   .   1   .   .   .   A   308   PHE   H      .   25498   1    
     541    .   1   1   49   49   PHE   HA     H   1    4.849     0.009   .   1   .   .   .   A   308   PHE   HA     .   25498   1    
     542    .   1   1   49   49   PHE   HB2    H   1    3.697     0.009   .   2   .   .   .   A   308   PHE   HB2    .   25498   1    
     543    .   1   1   49   49   PHE   HB3    H   1    2.572     0.006   .   2   .   .   .   A   308   PHE   HB3    .   25498   1    
     544    .   1   1   49   49   PHE   HD1    H   1    7.118     0.004   .   3   .   .   .   A   308   PHE   HD1    .   25498   1    
     545    .   1   1   49   49   PHE   HD2    H   1    7.118     0.004   .   3   .   .   .   A   308   PHE   HD2    .   25498   1    
     546    .   1   1   49   49   PHE   HE1    H   1    7.011     0.004   .   3   .   .   .   A   308   PHE   HE1    .   25498   1    
     547    .   1   1   49   49   PHE   HE2    H   1    7.011     0.004   .   3   .   .   .   A   308   PHE   HE2    .   25498   1    
     548    .   1   1   49   49   PHE   HZ     H   1    7.326     0.008   .   1   .   .   .   A   308   PHE   HZ     .   25498   1    
     549    .   1   1   49   49   PHE   C      C   13   175.685   0.000   .   1   .   .   .   A   308   PHE   C      .   25498   1    
     550    .   1   1   49   49   PHE   CA     C   13   57.582    0.025   .   1   .   .   .   A   308   PHE   CA     .   25498   1    
     551    .   1   1   49   49   PHE   CB     C   13   42.226    0.076   .   1   .   .   .   A   308   PHE   CB     .   25498   1    
     552    .   1   1   49   49   PHE   CD1    C   13   130.775   0.000   .   3   .   .   .   A   308   PHE   CD1    .   25498   1    
     553    .   1   1   49   49   PHE   CD2    C   13   130.775   0.000   .   3   .   .   .   A   308   PHE   CD2    .   25498   1    
     554    .   1   1   49   49   PHE   CE1    C   13   132.918   0.000   .   3   .   .   .   A   308   PHE   CE1    .   25498   1    
     555    .   1   1   49   49   PHE   CE2    C   13   132.918   0.000   .   3   .   .   .   A   308   PHE   CE2    .   25498   1    
     556    .   1   1   49   49   PHE   CZ     C   13   130.403   0.000   .   1   .   .   .   A   308   PHE   CZ     .   25498   1    
     557    .   1   1   49   49   PHE   N      N   15   122.794   0.035   .   1   .   .   .   A   308   PHE   N      .   25498   1    
     558    .   1   1   50   50   TYR   H      H   1    8.017     0.012   .   1   .   .   .   A   309   TYR   H      .   25498   1    
     559    .   1   1   50   50   TYR   HA     H   1    4.360     0.005   .   1   .   .   .   A   309   TYR   HA     .   25498   1    
     560    .   1   1   50   50   TYR   HB2    H   1    3.264     0.004   .   2   .   .   .   A   309   TYR   HB2    .   25498   1    
     561    .   1   1   50   50   TYR   HB3    H   1    2.953     0.004   .   2   .   .   .   A   309   TYR   HB3    .   25498   1    
     562    .   1   1   50   50   TYR   HD1    H   1    7.146     0.004   .   3   .   .   .   A   309   TYR   HD1    .   25498   1    
     563    .   1   1   50   50   TYR   HD2    H   1    7.146     0.004   .   3   .   .   .   A   309   TYR   HD2    .   25498   1    
     564    .   1   1   50   50   TYR   HE1    H   1    6.757     0.002   .   3   .   .   .   A   309   TYR   HE1    .   25498   1    
     565    .   1   1   50   50   TYR   HE2    H   1    6.757     0.002   .   3   .   .   .   A   309   TYR   HE2    .   25498   1    
     566    .   1   1   50   50   TYR   C      C   13   175.916   0.000   .   1   .   .   .   A   309   TYR   C      .   25498   1    
     567    .   1   1   50   50   TYR   CA     C   13   61.346    0.082   .   1   .   .   .   A   309   TYR   CA     .   25498   1    
     568    .   1   1   50   50   TYR   CB     C   13   38.808    0.070   .   1   .   .   .   A   309   TYR   CB     .   25498   1    
     569    .   1   1   50   50   TYR   CD1    C   13   133.356   0.000   .   3   .   .   .   A   309   TYR   CD1    .   25498   1    
     570    .   1   1   50   50   TYR   CD2    C   13   133.356   0.000   .   3   .   .   .   A   309   TYR   CD2    .   25498   1    
     571    .   1   1   50   50   TYR   CE1    C   13   118.379   0.000   .   3   .   .   .   A   309   TYR   CE1    .   25498   1    
     572    .   1   1   50   50   TYR   CE2    C   13   118.379   0.000   .   3   .   .   .   A   309   TYR   CE2    .   25498   1    
     573    .   1   1   50   50   TYR   N      N   15   118.692   0.039   .   1   .   .   .   A   309   TYR   N      .   25498   1    
     574    .   1   1   51   51   ASP   H      H   1    8.624     0.003   .   1   .   .   .   A   310   ASP   H      .   25498   1    
     575    .   1   1   51   51   ASP   HA     H   1    5.041     0.007   .   1   .   .   .   A   310   ASP   HA     .   25498   1    
     576    .   1   1   51   51   ASP   HB2    H   1    2.924     0.004   .   2   .   .   .   A   310   ASP   HB2    .   25498   1    
     577    .   1   1   51   51   ASP   HB3    H   1    2.609     0.005   .   2   .   .   .   A   310   ASP   HB3    .   25498   1    
     578    .   1   1   51   51   ASP   C      C   13   176.836   0.000   .   1   .   .   .   A   310   ASP   C      .   25498   1    
     579    .   1   1   51   51   ASP   CA     C   13   52.683    0.049   .   1   .   .   .   A   310   ASP   CA     .   25498   1    
     580    .   1   1   51   51   ASP   CB     C   13   44.104    0.030   .   1   .   .   .   A   310   ASP   CB     .   25498   1    
     581    .   1   1   51   51   ASP   N      N   15   119.062   0.045   .   1   .   .   .   A   310   ASP   N      .   25498   1    
     582    .   1   1   52   52   ILE   H      H   1    8.715     0.006   .   1   .   .   .   A   311   ILE   H      .   25498   1    
     583    .   1   1   52   52   ILE   HA     H   1    4.000     0.005   .   1   .   .   .   A   311   ILE   HA     .   25498   1    
     584    .   1   1   52   52   ILE   HB     H   1    1.929     0.007   .   1   .   .   .   A   311   ILE   HB     .   25498   1    
     585    .   1   1   52   52   ILE   HG12   H   1    1.429     0.009   .   2   .   .   .   A   311   ILE   HG12   .   25498   1    
     586    .   1   1   52   52   ILE   HG13   H   1    1.325     0.009   .   2   .   .   .   A   311   ILE   HG13   .   25498   1    
     587    .   1   1   52   52   ILE   HG21   H   1    1.004     0.006   .   1   .   .   .   A   311   ILE   HG21   .   25498   1    
     588    .   1   1   52   52   ILE   HG22   H   1    1.004     0.006   .   1   .   .   .   A   311   ILE   HG22   .   25498   1    
     589    .   1   1   52   52   ILE   HG23   H   1    1.004     0.006   .   1   .   .   .   A   311   ILE   HG23   .   25498   1    
     590    .   1   1   52   52   ILE   HD11   H   1    0.954     0.007   .   1   .   .   .   A   311   ILE   HD11   .   25498   1    
     591    .   1   1   52   52   ILE   HD12   H   1    0.954     0.007   .   1   .   .   .   A   311   ILE   HD12   .   25498   1    
     592    .   1   1   52   52   ILE   HD13   H   1    0.954     0.007   .   1   .   .   .   A   311   ILE   HD13   .   25498   1    
     593    .   1   1   52   52   ILE   C      C   13   176.573   0.000   .   1   .   .   .   A   311   ILE   C      .   25498   1    
     594    .   1   1   52   52   ILE   CA     C   13   62.739    0.093   .   1   .   .   .   A   311   ILE   CA     .   25498   1    
     595    .   1   1   52   52   ILE   CB     C   13   38.342    0.045   .   1   .   .   .   A   311   ILE   CB     .   25498   1    
     596    .   1   1   52   52   ILE   CG1    C   13   28.880    0.075   .   1   .   .   .   A   311   ILE   CG1    .   25498   1    
     597    .   1   1   52   52   ILE   CG2    C   13   17.567    0.000   .   1   .   .   .   A   311   ILE   CG2    .   25498   1    
     598    .   1   1   52   52   ILE   CD1    C   13   14.032    0.000   .   1   .   .   .   A   311   ILE   CD1    .   25498   1    
     599    .   1   1   52   52   ILE   N      N   15   127.591   0.098   .   1   .   .   .   A   311   ILE   N      .   25498   1    
     600    .   1   1   53   53   LYS   H      H   1    8.771     0.006   .   1   .   .   .   A   312   LYS   H      .   25498   1    
     601    .   1   1   53   53   LYS   HA     H   1    4.099     0.003   .   1   .   .   .   A   312   LYS   HA     .   25498   1    
     602    .   1   1   53   53   LYS   HB2    H   1    1.852     0.004   .   2   .   .   .   A   312   LYS   HB2    .   25498   1    
     603    .   1   1   53   53   LYS   HB3    H   1    1.771     0.003   .   2   .   .   .   A   312   LYS   HB3    .   25498   1    
     604    .   1   1   53   53   LYS   HG2    H   1    1.592     0.005   .   2   .   .   .   A   312   LYS   HG2    .   25498   1    
     605    .   1   1   53   53   LYS   HG3    H   1    1.456     0.004   .   2   .   .   .   A   312   LYS   HG3    .   25498   1    
     606    .   1   1   53   53   LYS   HD2    H   1    1.746     0.004   .   2   .   .   .   A   312   LYS   HD2    .   25498   1    
     607    .   1   1   53   53   LYS   HE2    H   1    3.041     0.004   .   2   .   .   .   A   312   LYS   HE2    .   25498   1    
     608    .   1   1   53   53   LYS   HE3    H   1    2.950     0.001   .   2   .   .   .   A   312   LYS   HE3    .   25498   1    
     609    .   1   1   53   53   LYS   C      C   13   179.385   0.000   .   1   .   .   .   A   312   LYS   C      .   25498   1    
     610    .   1   1   53   53   LYS   CA     C   13   59.436    0.013   .   1   .   .   .   A   312   LYS   CA     .   25498   1    
     611    .   1   1   53   53   LYS   CB     C   13   31.522    0.016   .   1   .   .   .   A   312   LYS   CB     .   25498   1    
     612    .   1   1   53   53   LYS   CG     C   13   25.206    0.024   .   1   .   .   .   A   312   LYS   CG     .   25498   1    
     613    .   1   1   53   53   LYS   CD     C   13   28.843    0.000   .   1   .   .   .   A   312   LYS   CD     .   25498   1    
     614    .   1   1   53   53   LYS   CE     C   13   41.828    0.007   .   1   .   .   .   A   312   LYS   CE     .   25498   1    
     615    .   1   1   53   53   LYS   N      N   15   122.127   0.054   .   1   .   .   .   A   312   LYS   N      .   25498   1    
     616    .   1   1   54   54   ASP   H      H   1    7.497     0.009   .   1   .   .   .   A   313   ASP   H      .   25498   1    
     617    .   1   1   54   54   ASP   HA     H   1    4.318     0.005   .   1   .   .   .   A   313   ASP   HA     .   25498   1    
     618    .   1   1   54   54   ASP   HB2    H   1    2.714     0.005   .   2   .   .   .   A   313   ASP   HB2    .   25498   1    
     619    .   1   1   54   54   ASP   HB3    H   1    2.335     0.004   .   2   .   .   .   A   313   ASP   HB3    .   25498   1    
     620    .   1   1   54   54   ASP   C      C   13   176.665   0.000   .   1   .   .   .   A   313   ASP   C      .   25498   1    
     621    .   1   1   54   54   ASP   CA     C   13   56.269    0.053   .   1   .   .   .   A   313   ASP   CA     .   25498   1    
     622    .   1   1   54   54   ASP   CB     C   13   40.393    0.033   .   1   .   .   .   A   313   ASP   CB     .   25498   1    
     623    .   1   1   54   54   ASP   N      N   15   120.462   0.041   .   1   .   .   .   A   313   ASP   N      .   25498   1    
     624    .   1   1   55   55   LEU   H      H   1    6.796     0.009   .   1   .   .   .   A   314   LEU   H      .   25498   1    
     625    .   1   1   55   55   LEU   HA     H   1    3.323     0.006   .   1   .   .   .   A   314   LEU   HA     .   25498   1    
     626    .   1   1   55   55   LEU   HB2    H   1    1.924     0.004   .   2   .   .   .   A   314   LEU   HB2    .   25498   1    
     627    .   1   1   55   55   LEU   HB3    H   1    1.472     0.004   .   2   .   .   .   A   314   LEU   HB3    .   25498   1    
     628    .   1   1   55   55   LEU   HG     H   1    1.483     0.003   .   1   .   .   .   A   314   LEU   HG     .   25498   1    
     629    .   1   1   55   55   LEU   HD11   H   1    0.860     0.008   .   2   .   .   .   A   314   LEU   HD11   .   25498   1    
     630    .   1   1   55   55   LEU   HD12   H   1    0.860     0.008   .   2   .   .   .   A   314   LEU   HD12   .   25498   1    
     631    .   1   1   55   55   LEU   HD13   H   1    0.860     0.008   .   2   .   .   .   A   314   LEU   HD13   .   25498   1    
     632    .   1   1   55   55   LEU   HD21   H   1    0.605     0.005   .   2   .   .   .   A   314   LEU   HD21   .   25498   1    
     633    .   1   1   55   55   LEU   HD22   H   1    0.605     0.005   .   2   .   .   .   A   314   LEU   HD22   .   25498   1    
     634    .   1   1   55   55   LEU   HD23   H   1    0.605     0.005   .   2   .   .   .   A   314   LEU   HD23   .   25498   1    
     635    .   1   1   55   55   LEU   C      C   13   178.254   0.000   .   1   .   .   .   A   314   LEU   C      .   25498   1    
     636    .   1   1   55   55   LEU   CA     C   13   58.940    0.082   .   1   .   .   .   A   314   LEU   CA     .   25498   1    
     637    .   1   1   55   55   LEU   CB     C   13   40.961    0.069   .   1   .   .   .   A   314   LEU   CB     .   25498   1    
     638    .   1   1   55   55   LEU   CG     C   13   26.602    0.000   .   1   .   .   .   A   314   LEU   CG     .   25498   1    
     639    .   1   1   55   55   LEU   CD1    C   13   28.124    0.065   .   2   .   .   .   A   314   LEU   CD1    .   25498   1    
     640    .   1   1   55   55   LEU   CD2    C   13   25.201    0.041   .   2   .   .   .   A   314   LEU   CD2    .   25498   1    
     641    .   1   1   55   55   LEU   N      N   15   120.966   0.054   .   1   .   .   .   A   314   LEU   N      .   25498   1    
     642    .   1   1   56   56   HIS   H      H   1    7.763     0.019   .   1   .   .   .   A   315   HIS   H      .   25498   1    
     643    .   1   1   56   56   HIS   HA     H   1    4.218     0.004   .   1   .   .   .   A   315   HIS   HA     .   25498   1    
     644    .   1   1   56   56   HIS   HB2    H   1    3.173     0.008   .   2   .   .   .   A   315   HIS   HB2    .   25498   1    
     645    .   1   1   56   56   HIS   HB3    H   1    3.190     0.002   .   2   .   .   .   A   315   HIS   HB3    .   25498   1    
     646    .   1   1   56   56   HIS   HD2    H   1    7.064     0.002   .   1   .   .   .   A   315   HIS   HD2    .   25498   1    
     647    .   1   1   56   56   HIS   HE1    H   1    8.030     0.002   .   1   .   .   .   A   315   HIS   HE1    .   25498   1    
     648    .   1   1   56   56   HIS   C      C   13   178.165   0.000   .   1   .   .   .   A   315   HIS   C      .   25498   1    
     649    .   1   1   56   56   HIS   CA     C   13   59.444    0.043   .   1   .   .   .   A   315   HIS   CA     .   25498   1    
     650    .   1   1   56   56   HIS   CB     C   13   29.267    0.016   .   1   .   .   .   A   315   HIS   CB     .   25498   1    
     651    .   1   1   56   56   HIS   CD2    C   13   119.676   0.000   .   1   .   .   .   A   315   HIS   CD2    .   25498   1    
     652    .   1   1   56   56   HIS   CE1    C   13   137.821   0.000   .   1   .   .   .   A   315   HIS   CE1    .   25498   1    
     653    .   1   1   56   56   HIS   N      N   15   116.437   0.280   .   1   .   .   .   A   315   HIS   N      .   25498   1    
     654    .   1   1   57   57   ARG   H      H   1    7.535     0.011   .   1   .   .   .   A   316   ARG   H      .   25498   1    
     655    .   1   1   57   57   ARG   HA     H   1    4.077     0.007   .   1   .   .   .   A   316   ARG   HA     .   25498   1    
     656    .   1   1   57   57   ARG   HB2    H   1    2.049     0.008   .   2   .   .   .   A   316   ARG   HB2    .   25498   1    
     657    .   1   1   57   57   ARG   HB3    H   1    1.923     0.008   .   2   .   .   .   A   316   ARG   HB3    .   25498   1    
     658    .   1   1   57   57   ARG   HG2    H   1    1.819     0.012   .   2   .   .   .   A   316   ARG   HG2    .   25498   1    
     659    .   1   1   57   57   ARG   HG3    H   1    1.717     0.014   .   2   .   .   .   A   316   ARG   HG3    .   25498   1    
     660    .   1   1   57   57   ARG   HD2    H   1    3.344     0.006   .   2   .   .   .   A   316   ARG   HD2    .   25498   1    
     661    .   1   1   57   57   ARG   HE     H   1    7.254     0.000   .   1   .   .   .   A   316   ARG   HE     .   25498   1    
     662    .   1   1   57   57   ARG   C      C   13   178.106   0.000   .   1   .   .   .   A   316   ARG   C      .   25498   1    
     663    .   1   1   57   57   ARG   CA     C   13   59.167    0.058   .   1   .   .   .   A   316   ARG   CA     .   25498   1    
     664    .   1   1   57   57   ARG   CB     C   13   30.209    0.067   .   1   .   .   .   A   316   ARG   CB     .   25498   1    
     665    .   1   1   57   57   ARG   CG     C   13   27.781    0.069   .   1   .   .   .   A   316   ARG   CG     .   25498   1    
     666    .   1   1   57   57   ARG   CD     C   13   43.224    0.014   .   1   .   .   .   A   316   ARG   CD     .   25498   1    
     667    .   1   1   57   57   ARG   N      N   15   119.648   0.037   .   1   .   .   .   A   316   ARG   N      .   25498   1    
     668    .   1   1   57   57   ARG   NE     N   15   83.928    0.000   .   1   .   .   .   A   316   ARG   NE     .   25498   1    
     669    .   1   1   58   58   ALA   H      H   1    8.093     0.001   .   1   .   .   .   A   317   ALA   H      .   25498   1    
     670    .   1   1   58   58   ALA   HA     H   1    4.664     0.005   .   1   .   .   .   A   317   ALA   HA     .   25498   1    
     671    .   1   1   58   58   ALA   HB1    H   1    1.685     0.005   .   1   .   .   .   A   317   ALA   HB1    .   25498   1    
     672    .   1   1   58   58   ALA   HB2    H   1    1.685     0.005   .   1   .   .   .   A   317   ALA   HB2    .   25498   1    
     673    .   1   1   58   58   ALA   HB3    H   1    1.685     0.005   .   1   .   .   .   A   317   ALA   HB3    .   25498   1    
     674    .   1   1   58   58   ALA   C      C   13   179.631   0.000   .   1   .   .   .   A   317   ALA   C      .   25498   1    
     675    .   1   1   58   58   ALA   CA     C   13   55.333    0.078   .   1   .   .   .   A   317   ALA   CA     .   25498   1    
     676    .   1   1   58   58   ALA   CB     C   13   19.326    0.047   .   1   .   .   .   A   317   ALA   CB     .   25498   1    
     677    .   1   1   58   58   ALA   N      N   15   122.271   0.024   .   1   .   .   .   A   317   ALA   N      .   25498   1    
     678    .   1   1   59   59   ILE   H      H   1    7.856     0.002   .   1   .   .   .   A   318   ILE   H      .   25498   1    
     679    .   1   1   59   59   ILE   HA     H   1    3.546     0.004   .   1   .   .   .   A   318   ILE   HA     .   25498   1    
     680    .   1   1   59   59   ILE   HB     H   1    1.883     0.005   .   1   .   .   .   A   318   ILE   HB     .   25498   1    
     681    .   1   1   59   59   ILE   HG12   H   1    1.837     0.003   .   2   .   .   .   A   318   ILE   HG12   .   25498   1    
     682    .   1   1   59   59   ILE   HG13   H   1    0.868     0.003   .   2   .   .   .   A   318   ILE   HG13   .   25498   1    
     683    .   1   1   59   59   ILE   HG21   H   1    1.007     0.004   .   1   .   .   .   A   318   ILE   HG21   .   25498   1    
     684    .   1   1   59   59   ILE   HG22   H   1    1.007     0.004   .   1   .   .   .   A   318   ILE   HG22   .   25498   1    
     685    .   1   1   59   59   ILE   HG23   H   1    1.007     0.004   .   1   .   .   .   A   318   ILE   HG23   .   25498   1    
     686    .   1   1   59   59   ILE   HD11   H   1    0.876     0.002   .   1   .   .   .   A   318   ILE   HD11   .   25498   1    
     687    .   1   1   59   59   ILE   HD12   H   1    0.876     0.002   .   1   .   .   .   A   318   ILE   HD12   .   25498   1    
     688    .   1   1   59   59   ILE   HD13   H   1    0.876     0.002   .   1   .   .   .   A   318   ILE   HD13   .   25498   1    
     689    .   1   1   59   59   ILE   C      C   13   177.860   0.000   .   1   .   .   .   A   318   ILE   C      .   25498   1    
     690    .   1   1   59   59   ILE   CA     C   13   65.722    0.067   .   1   .   .   .   A   318   ILE   CA     .   25498   1    
     691    .   1   1   59   59   ILE   CB     C   13   38.656    0.022   .   1   .   .   .   A   318   ILE   CB     .   25498   1    
     692    .   1   1   59   59   ILE   CG1    C   13   29.788    0.036   .   1   .   .   .   A   318   ILE   CG1    .   25498   1    
     693    .   1   1   59   59   ILE   CG2    C   13   17.521    0.028   .   1   .   .   .   A   318   ILE   CG2    .   25498   1    
     694    .   1   1   59   59   ILE   CD1    C   13   14.545    0.000   .   1   .   .   .   A   318   ILE   CD1    .   25498   1    
     695    .   1   1   59   59   ILE   N      N   15   117.899   0.033   .   1   .   .   .   A   318   ILE   N      .   25498   1    
     696    .   1   1   60   60   GLU   H      H   1    7.751     0.002   .   1   .   .   .   A   319   GLU   H      .   25498   1    
     697    .   1   1   60   60   GLU   HA     H   1    3.981     0.005   .   1   .   .   .   A   319   GLU   HA     .   25498   1    
     698    .   1   1   60   60   GLU   HB2    H   1    2.070     0.001   .   2   .   .   .   A   319   GLU   HB2    .   25498   1    
     699    .   1   1   60   60   GLU   HB3    H   1    2.073     0.005   .   2   .   .   .   A   319   GLU   HB3    .   25498   1    
     700    .   1   1   60   60   GLU   HG2    H   1    2.349     0.005   .   2   .   .   .   A   319   GLU   HG2    .   25498   1    
     701    .   1   1   60   60   GLU   HG3    H   1    2.212     0.003   .   2   .   .   .   A   319   GLU   HG3    .   25498   1    
     702    .   1   1   60   60   GLU   C      C   13   178.569   0.000   .   1   .   .   .   A   319   GLU   C      .   25498   1    
     703    .   1   1   60   60   GLU   CA     C   13   59.117    0.051   .   1   .   .   .   A   319   GLU   CA     .   25498   1    
     704    .   1   1   60   60   GLU   CB     C   13   29.743    0.092   .   1   .   .   .   A   319   GLU   CB     .   25498   1    
     705    .   1   1   60   60   GLU   CG     C   13   36.243    0.007   .   1   .   .   .   A   319   GLU   CG     .   25498   1    
     706    .   1   1   60   60   GLU   N      N   15   117.559   0.021   .   1   .   .   .   A   319   GLU   N      .   25498   1    
     707    .   1   1   61   61   LYS   H      H   1    8.138     0.032   .   1   .   .   .   A   320   LYS   H      .   25498   1    
     708    .   1   1   61   61   LYS   HA     H   1    3.954     0.005   .   1   .   .   .   A   320   LYS   HA     .   25498   1    
     709    .   1   1   61   61   LYS   HB2    H   1    1.490     0.006   .   2   .   .   .   A   320   LYS   HB2    .   25498   1    
     710    .   1   1   61   61   LYS   HB3    H   1    1.114     0.007   .   2   .   .   .   A   320   LYS   HB3    .   25498   1    
     711    .   1   1   61   61   LYS   HG2    H   1    0.588     0.005   .   2   .   .   .   A   320   LYS   HG2    .   25498   1    
     712    .   1   1   61   61   LYS   HG3    H   1    0.192     0.006   .   2   .   .   .   A   320   LYS   HG3    .   25498   1    
     713    .   1   1   61   61   LYS   HD2    H   1    1.279     0.003   .   2   .   .   .   A   320   LYS   HD2    .   25498   1    
     714    .   1   1   61   61   LYS   HD3    H   1    1.085     0.006   .   2   .   .   .   A   320   LYS   HD3    .   25498   1    
     715    .   1   1   61   61   LYS   HE2    H   1    2.593     0.005   .   2   .   .   .   A   320   LYS   HE2    .   25498   1    
     716    .   1   1   61   61   LYS   HE3    H   1    2.500     0.004   .   2   .   .   .   A   320   LYS   HE3    .   25498   1    
     717    .   1   1   61   61   LYS   C      C   13   178.029   0.000   .   1   .   .   .   A   320   LYS   C      .   25498   1    
     718    .   1   1   61   61   LYS   CA     C   13   58.287    0.029   .   1   .   .   .   A   320   LYS   CA     .   25498   1    
     719    .   1   1   61   61   LYS   CB     C   13   33.204    0.022   .   1   .   .   .   A   320   LYS   CB     .   25498   1    
     720    .   1   1   61   61   LYS   CG     C   13   24.501    0.004   .   1   .   .   .   A   320   LYS   CG     .   25498   1    
     721    .   1   1   61   61   LYS   CD     C   13   28.628    0.035   .   1   .   .   .   A   320   LYS   CD     .   25498   1    
     722    .   1   1   61   61   LYS   CE     C   13   41.677    0.006   .   1   .   .   .   A   320   LYS   CE     .   25498   1    
     723    .   1   1   61   61   LYS   N      N   15   115.932   0.190   .   1   .   .   .   A   320   LYS   N      .   25498   1    
     724    .   1   1   62   62   TYR   H      H   1    8.026     0.044   .   1   .   .   .   A   321   TYR   H      .   25498   1    
     725    .   1   1   62   62   TYR   HA     H   1    4.641     0.006   .   1   .   .   .   A   321   TYR   HA     .   25498   1    
     726    .   1   1   62   62   TYR   HB2    H   1    2.993     0.006   .   2   .   .   .   A   321   TYR   HB2    .   25498   1    
     727    .   1   1   62   62   TYR   HB3    H   1    2.829     0.006   .   2   .   .   .   A   321   TYR   HB3    .   25498   1    
     728    .   1   1   62   62   TYR   HD1    H   1    6.431     0.002   .   3   .   .   .   A   321   TYR   HD1    .   25498   1    
     729    .   1   1   62   62   TYR   HD2    H   1    6.431     0.002   .   3   .   .   .   A   321   TYR   HD2    .   25498   1    
     730    .   1   1   62   62   TYR   HE1    H   1    6.001     0.004   .   3   .   .   .   A   321   TYR   HE1    .   25498   1    
     731    .   1   1   62   62   TYR   HE2    H   1    6.001     0.004   .   3   .   .   .   A   321   TYR   HE2    .   25498   1    
     732    .   1   1   62   62   TYR   C      C   13   176.952   0.000   .   1   .   .   .   A   321   TYR   C      .   25498   1    
     733    .   1   1   62   62   TYR   CA     C   13   60.163    0.072   .   1   .   .   .   A   321   TYR   CA     .   25498   1    
     734    .   1   1   62   62   TYR   CB     C   13   39.407    0.077   .   1   .   .   .   A   321   TYR   CB     .   25498   1    
     735    .   1   1   62   62   TYR   CD1    C   13   132.485   0.000   .   3   .   .   .   A   321   TYR   CD1    .   25498   1    
     736    .   1   1   62   62   TYR   CD2    C   13   132.485   0.000   .   3   .   .   .   A   321   TYR   CD2    .   25498   1    
     737    .   1   1   62   62   TYR   CE1    C   13   118.914   0.000   .   3   .   .   .   A   321   TYR   CE1    .   25498   1    
     738    .   1   1   62   62   TYR   CE2    C   13   118.914   0.000   .   3   .   .   .   A   321   TYR   CE2    .   25498   1    
     739    .   1   1   62   62   TYR   N      N   15   111.650   0.037   .   1   .   .   .   A   321   TYR   N      .   25498   1    
     740    .   1   1   63   63   ASN   H      H   1    8.280     0.006   .   1   .   .   .   A   322   ASN   H      .   25498   1    
     741    .   1   1   63   63   ASN   HA     H   1    4.715     0.005   .   1   .   .   .   A   322   ASN   HA     .   25498   1    
     742    .   1   1   63   63   ASN   HB2    H   1    3.135     0.004   .   2   .   .   .   A   322   ASN   HB2    .   25498   1    
     743    .   1   1   63   63   ASN   HD21   H   1    6.994     0.013   .   1   .   .   .   A   322   ASN   HD21   .   25498   1    
     744    .   1   1   63   63   ASN   HD22   H   1    7.752     0.006   .   1   .   .   .   A   322   ASN   HD22   .   25498   1    
     745    .   1   1   63   63   ASN   C      C   13   176.755   0.000   .   1   .   .   .   A   322   ASN   C      .   25498   1    
     746    .   1   1   63   63   ASN   CA     C   13   56.550    0.058   .   1   .   .   .   A   322   ASN   CA     .   25498   1    
     747    .   1   1   63   63   ASN   CB     C   13   38.690    0.037   .   1   .   .   .   A   322   ASN   CB     .   25498   1    
     748    .   1   1   63   63   ASN   N      N   15   118.891   0.044   .   1   .   .   .   A   322   ASN   N      .   25498   1    
     749    .   1   1   63   63   ASN   ND2    N   15   114.022   0.053   .   1   .   .   .   A   322   ASN   ND2    .   25498   1    
     750    .   1   1   64   64   GLY   H      H   1    8.985     0.005   .   1   .   .   .   A   323   GLY   H      .   25498   1    
     751    .   1   1   64   64   GLY   HA2    H   1    4.340     0.005   .   2   .   .   .   A   323   GLY   HA2    .   25498   1    
     752    .   1   1   64   64   GLY   HA3    H   1    3.626     0.003   .   2   .   .   .   A   323   GLY   HA3    .   25498   1    
     753    .   1   1   64   64   GLY   C      C   13   173.038   0.000   .   1   .   .   .   A   323   GLY   C      .   25498   1    
     754    .   1   1   64   64   GLY   CA     C   13   45.729    0.082   .   1   .   .   .   A   323   GLY   CA     .   25498   1    
     755    .   1   1   64   64   GLY   N      N   15   117.951   0.041   .   1   .   .   .   A   323   GLY   N      .   25498   1    
     756    .   1   1   65   65   TYR   H      H   1    7.914     0.015   .   1   .   .   .   A   324   TYR   H      .   25498   1    
     757    .   1   1   65   65   TYR   HA     H   1    4.426     0.004   .   1   .   .   .   A   324   TYR   HA     .   25498   1    
     758    .   1   1   65   65   TYR   HB2    H   1    3.296     0.006   .   2   .   .   .   A   324   TYR   HB2    .   25498   1    
     759    .   1   1   65   65   TYR   HB3    H   1    3.219     0.006   .   2   .   .   .   A   324   TYR   HB3    .   25498   1    
     760    .   1   1   65   65   TYR   HD1    H   1    7.027     0.005   .   3   .   .   .   A   324   TYR   HD1    .   25498   1    
     761    .   1   1   65   65   TYR   HD2    H   1    7.027     0.005   .   3   .   .   .   A   324   TYR   HD2    .   25498   1    
     762    .   1   1   65   65   TYR   HE1    H   1    6.831     0.004   .   3   .   .   .   A   324   TYR   HE1    .   25498   1    
     763    .   1   1   65   65   TYR   HE2    H   1    6.831     0.004   .   3   .   .   .   A   324   TYR   HE2    .   25498   1    
     764    .   1   1   65   65   TYR   C      C   13   174.379   0.050   .   1   .   .   .   A   324   TYR   C      .   25498   1    
     765    .   1   1   65   65   TYR   CA     C   13   58.062    0.090   .   1   .   .   .   A   324   TYR   CA     .   25498   1    
     766    .   1   1   65   65   TYR   CB     C   13   41.386    0.024   .   1   .   .   .   A   324   TYR   CB     .   25498   1    
     767    .   1   1   65   65   TYR   CD1    C   13   133.877   0.000   .   3   .   .   .   A   324   TYR   CD1    .   25498   1    
     768    .   1   1   65   65   TYR   CD2    C   13   133.877   0.000   .   3   .   .   .   A   324   TYR   CD2    .   25498   1    
     769    .   1   1   65   65   TYR   CE1    C   13   118.344   0.000   .   3   .   .   .   A   324   TYR   CE1    .   25498   1    
     770    .   1   1   65   65   TYR   CE2    C   13   118.344   0.000   .   3   .   .   .   A   324   TYR   CE2    .   25498   1    
     771    .   1   1   65   65   TYR   N      N   15   124.372   0.120   .   1   .   .   .   A   324   TYR   N      .   25498   1    
     772    .   1   1   66   66   SER   H      H   1    7.632     0.009   .   1   .   .   .   A   325   SER   H      .   25498   1    
     773    .   1   1   66   66   SER   HA     H   1    5.384     0.004   .   1   .   .   .   A   325   SER   HA     .   25498   1    
     774    .   1   1   66   66   SER   HB2    H   1    3.511     0.007   .   2   .   .   .   A   325   SER   HB2    .   25498   1    
     775    .   1   1   66   66   SER   HB3    H   1    3.480     0.005   .   2   .   .   .   A   325   SER   HB3    .   25498   1    
     776    .   1   1   66   66   SER   C      C   13   173.776   0.000   .   1   .   .   .   A   325   SER   C      .   25498   1    
     777    .   1   1   66   66   SER   CA     C   13   56.680    0.098   .   1   .   .   .   A   325   SER   CA     .   25498   1    
     778    .   1   1   66   66   SER   CB     C   13   64.167    0.061   .   1   .   .   .   A   325   SER   CB     .   25498   1    
     779    .   1   1   66   66   SER   N      N   15   120.876   0.096   .   1   .   .   .   A   325   SER   N      .   25498   1    
     780    .   1   1   67   67   ILE   H      H   1    8.808     0.005   .   1   .   .   .   A   326   ILE   H      .   25498   1    
     781    .   1   1   67   67   ILE   HA     H   1    4.321     0.006   .   1   .   .   .   A   326   ILE   HA     .   25498   1    
     782    .   1   1   67   67   ILE   HB     H   1    1.761     0.012   .   1   .   .   .   A   326   ILE   HB     .   25498   1    
     783    .   1   1   67   67   ILE   HG12   H   1    1.692     0.006   .   2   .   .   .   A   326   ILE   HG12   .   25498   1    
     784    .   1   1   67   67   ILE   HG13   H   1    1.217     0.006   .   2   .   .   .   A   326   ILE   HG13   .   25498   1    
     785    .   1   1   67   67   ILE   HG21   H   1    0.975     0.003   .   1   .   .   .   A   326   ILE   HG21   .   25498   1    
     786    .   1   1   67   67   ILE   HG22   H   1    0.975     0.003   .   1   .   .   .   A   326   ILE   HG22   .   25498   1    
     787    .   1   1   67   67   ILE   HG23   H   1    0.975     0.003   .   1   .   .   .   A   326   ILE   HG23   .   25498   1    
     788    .   1   1   67   67   ILE   HD11   H   1    0.973     0.004   .   1   .   .   .   A   326   ILE   HD11   .   25498   1    
     789    .   1   1   67   67   ILE   HD12   H   1    0.973     0.004   .   1   .   .   .   A   326   ILE   HD12   .   25498   1    
     790    .   1   1   67   67   ILE   HD13   H   1    0.973     0.004   .   1   .   .   .   A   326   ILE   HD13   .   25498   1    
     791    .   1   1   67   67   ILE   C      C   13   174.606   0.000   .   1   .   .   .   A   326   ILE   C      .   25498   1    
     792    .   1   1   67   67   ILE   CA     C   13   59.740    0.082   .   1   .   .   .   A   326   ILE   CA     .   25498   1    
     793    .   1   1   67   67   ILE   CB     C   13   40.124    0.011   .   1   .   .   .   A   326   ILE   CB     .   25498   1    
     794    .   1   1   67   67   ILE   CG1    C   13   27.566    0.053   .   1   .   .   .   A   326   ILE   CG1    .   25498   1    
     795    .   1   1   67   67   ILE   CG2    C   13   16.227    0.000   .   1   .   .   .   A   326   ILE   CG2    .   25498   1    
     796    .   1   1   67   67   ILE   CD1    C   13   13.705    0.000   .   1   .   .   .   A   326   ILE   CD1    .   25498   1    
     797    .   1   1   67   67   ILE   N      N   15   124.535   0.035   .   1   .   .   .   A   326   ILE   N      .   25498   1    
     798    .   1   1   68   68   GLU   H      H   1    9.208     0.005   .   1   .   .   .   A   327   GLU   H      .   25498   1    
     799    .   1   1   68   68   GLU   HA     H   1    3.776     0.004   .   1   .   .   .   A   327   GLU   HA     .   25498   1    
     800    .   1   1   68   68   GLU   HB2    H   1    2.277     0.004   .   2   .   .   .   A   327   GLU   HB2    .   25498   1    
     801    .   1   1   68   68   GLU   HB3    H   1    1.934     0.003   .   2   .   .   .   A   327   GLU   HB3    .   25498   1    
     802    .   1   1   68   68   GLU   HG2    H   1    2.230     0.004   .   2   .   .   .   A   327   GLU   HG2    .   25498   1    
     803    .   1   1   68   68   GLU   C      C   13   175.857   0.000   .   1   .   .   .   A   327   GLU   C      .   25498   1    
     804    .   1   1   68   68   GLU   CA     C   13   57.053    0.058   .   1   .   .   .   A   327   GLU   CA     .   25498   1    
     805    .   1   1   68   68   GLU   CB     C   13   27.724    0.046   .   1   .   .   .   A   327   GLU   CB     .   25498   1    
     806    .   1   1   68   68   GLU   CG     C   13   36.521    0.000   .   1   .   .   .   A   327   GLU   CG     .   25498   1    
     807    .   1   1   68   68   GLU   N      N   15   124.750   0.033   .   1   .   .   .   A   327   GLU   N      .   25498   1    
     808    .   1   1   69   69   GLY   H      H   1    8.218     0.002   .   1   .   .   .   A   328   GLY   H      .   25498   1    
     809    .   1   1   69   69   GLY   HA2    H   1    4.010     0.003   .   2   .   .   .   A   328   GLY   HA2    .   25498   1    
     810    .   1   1   69   69   GLY   HA3    H   1    3.935     0.003   .   2   .   .   .   A   328   GLY   HA3    .   25498   1    
     811    .   1   1   69   69   GLY   C      C   13   173.704   0.000   .   1   .   .   .   A   328   GLY   C      .   25498   1    
     812    .   1   1   69   69   GLY   CA     C   13   45.264    0.037   .   1   .   .   .   A   328   GLY   CA     .   25498   1    
     813    .   1   1   69   69   GLY   N      N   15   104.063   0.037   .   1   .   .   .   A   328   GLY   N      .   25498   1    
     814    .   1   1   70   70   ASN   H      H   1    8.177     0.011   .   1   .   .   .   A   329   ASN   H      .   25498   1    
     815    .   1   1   70   70   ASN   HA     H   1    4.741     0.001   .   1   .   .   .   A   329   ASN   HA     .   25498   1    
     816    .   1   1   70   70   ASN   HB2    H   1    3.086     0.007   .   2   .   .   .   A   329   ASN   HB2    .   25498   1    
     817    .   1   1   70   70   ASN   HB3    H   1    2.955     0.008   .   2   .   .   .   A   329   ASN   HB3    .   25498   1    
     818    .   1   1   70   70   ASN   HD21   H   1    6.754     0.006   .   1   .   .   .   A   329   ASN   HD21   .   25498   1    
     819    .   1   1   70   70   ASN   HD22   H   1    6.872     0.005   .   1   .   .   .   A   329   ASN   HD22   .   25498   1    
     820    .   1   1   70   70   ASN   C      C   13   173.952   0.000   .   1   .   .   .   A   329   ASN   C      .   25498   1    
     821    .   1   1   70   70   ASN   CA     C   13   51.900    0.084   .   1   .   .   .   A   329   ASN   CA     .   25498   1    
     822    .   1   1   70   70   ASN   CB     C   13   38.606    0.073   .   1   .   .   .   A   329   ASN   CB     .   25498   1    
     823    .   1   1   70   70   ASN   N      N   15   122.740   0.046   .   1   .   .   .   A   329   ASN   N      .   25498   1    
     824    .   1   1   70   70   ASN   ND2    N   15   110.031   0.011   .   1   .   .   .   A   329   ASN   ND2    .   25498   1    
     825    .   1   1   71   71   VAL   H      H   1    8.486     0.003   .   1   .   .   .   A   330   VAL   H      .   25498   1    
     826    .   1   1   71   71   VAL   HA     H   1    4.182     0.005   .   1   .   .   .   A   330   VAL   HA     .   25498   1    
     827    .   1   1   71   71   VAL   HB     H   1    1.848     0.003   .   1   .   .   .   A   330   VAL   HB     .   25498   1    
     828    .   1   1   71   71   VAL   HG11   H   1    0.891     0.003   .   2   .   .   .   A   330   VAL   HG11   .   25498   1    
     829    .   1   1   71   71   VAL   HG12   H   1    0.891     0.003   .   2   .   .   .   A   330   VAL   HG12   .   25498   1    
     830    .   1   1   71   71   VAL   HG13   H   1    0.891     0.003   .   2   .   .   .   A   330   VAL   HG13   .   25498   1    
     831    .   1   1   71   71   VAL   HG21   H   1    0.845     0.004   .   2   .   .   .   A   330   VAL   HG21   .   25498   1    
     832    .   1   1   71   71   VAL   HG22   H   1    0.845     0.004   .   2   .   .   .   A   330   VAL   HG22   .   25498   1    
     833    .   1   1   71   71   VAL   HG23   H   1    0.845     0.004   .   2   .   .   .   A   330   VAL   HG23   .   25498   1    
     834    .   1   1   71   71   VAL   C      C   13   176.850   0.000   .   1   .   .   .   A   330   VAL   C      .   25498   1    
     835    .   1   1   71   71   VAL   CA     C   13   62.411    0.020   .   1   .   .   .   A   330   VAL   CA     .   25498   1    
     836    .   1   1   71   71   VAL   CB     C   13   31.616    0.034   .   1   .   .   .   A   330   VAL   CB     .   25498   1    
     837    .   1   1   71   71   VAL   CG1    C   13   21.116    0.000   .   2   .   .   .   A   330   VAL   CG1    .   25498   1    
     838    .   1   1   71   71   VAL   CG2    C   13   20.541    0.000   .   2   .   .   .   A   330   VAL   CG2    .   25498   1    
     839    .   1   1   71   71   VAL   N      N   15   122.449   0.033   .   1   .   .   .   A   330   VAL   N      .   25498   1    
     840    .   1   1   72   72   LEU   H      H   1    9.306     0.003   .   1   .   .   .   A   331   LEU   H      .   25498   1    
     841    .   1   1   72   72   LEU   HA     H   1    4.595     0.006   .   1   .   .   .   A   331   LEU   HA     .   25498   1    
     842    .   1   1   72   72   LEU   HB2    H   1    1.351     0.005   .   2   .   .   .   A   331   LEU   HB2    .   25498   1    
     843    .   1   1   72   72   LEU   HB3    H   1    2.639     0.005   .   2   .   .   .   A   331   LEU   HB3    .   25498   1    
     844    .   1   1   72   72   LEU   HG     H   1    2.240     0.006   .   1   .   .   .   A   331   LEU   HG     .   25498   1    
     845    .   1   1   72   72   LEU   HD11   H   1    0.965     0.007   .   2   .   .   .   A   331   LEU   HD11   .   25498   1    
     846    .   1   1   72   72   LEU   HD12   H   1    0.965     0.007   .   2   .   .   .   A   331   LEU   HD12   .   25498   1    
     847    .   1   1   72   72   LEU   HD13   H   1    0.965     0.007   .   2   .   .   .   A   331   LEU   HD13   .   25498   1    
     848    .   1   1   72   72   LEU   HD21   H   1    0.799     0.006   .   2   .   .   .   A   331   LEU   HD21   .   25498   1    
     849    .   1   1   72   72   LEU   HD22   H   1    0.799     0.006   .   2   .   .   .   A   331   LEU   HD22   .   25498   1    
     850    .   1   1   72   72   LEU   HD23   H   1    0.799     0.006   .   2   .   .   .   A   331   LEU   HD23   .   25498   1    
     851    .   1   1   72   72   LEU   C      C   13   176.869   0.000   .   1   .   .   .   A   331   LEU   C      .   25498   1    
     852    .   1   1   72   72   LEU   CA     C   13   55.864    0.102   .   1   .   .   .   A   331   LEU   CA     .   25498   1    
     853    .   1   1   72   72   LEU   CB     C   13   42.605    0.034   .   1   .   .   .   A   331   LEU   CB     .   25498   1    
     854    .   1   1   72   72   LEU   CG     C   13   26.806    0.040   .   1   .   .   .   A   331   LEU   CG     .   25498   1    
     855    .   1   1   72   72   LEU   CD1    C   13   24.840    0.046   .   2   .   .   .   A   331   LEU   CD1    .   25498   1    
     856    .   1   1   72   72   LEU   CD2    C   13   22.700    0.055   .   2   .   .   .   A   331   LEU   CD2    .   25498   1    
     857    .   1   1   72   72   LEU   N      N   15   128.505   0.117   .   1   .   .   .   A   331   LEU   N      .   25498   1    
     858    .   1   1   73   73   ASP   H      H   1    8.046     0.008   .   1   .   .   .   A   332   ASP   H      .   25498   1    
     859    .   1   1   73   73   ASP   HA     H   1    5.207     0.005   .   1   .   .   .   A   332   ASP   HA     .   25498   1    
     860    .   1   1   73   73   ASP   HB2    H   1    2.735     0.005   .   2   .   .   .   A   332   ASP   HB2    .   25498   1    
     861    .   1   1   73   73   ASP   HB3    H   1    2.589     0.005   .   2   .   .   .   A   332   ASP   HB3    .   25498   1    
     862    .   1   1   73   73   ASP   C      C   13   175.510   0.000   .   1   .   .   .   A   332   ASP   C      .   25498   1    
     863    .   1   1   73   73   ASP   CA     C   13   52.698    0.103   .   1   .   .   .   A   332   ASP   CA     .   25498   1    
     864    .   1   1   73   73   ASP   CB     C   13   43.615    0.026   .   1   .   .   .   A   332   ASP   CB     .   25498   1    
     865    .   1   1   73   73   ASP   N      N   15   123.937   0.052   .   1   .   .   .   A   332   ASP   N      .   25498   1    
     866    .   1   1   74   74   VAL   H      H   1    8.849     0.006   .   1   .   .   .   A   333   VAL   H      .   25498   1    
     867    .   1   1   74   74   VAL   HA     H   1    5.108     0.006   .   1   .   .   .   A   333   VAL   HA     .   25498   1    
     868    .   1   1   74   74   VAL   HB     H   1    1.958     0.006   .   1   .   .   .   A   333   VAL   HB     .   25498   1    
     869    .   1   1   74   74   VAL   HG11   H   1    1.135     0.005   .   2   .   .   .   A   333   VAL   HG11   .   25498   1    
     870    .   1   1   74   74   VAL   HG12   H   1    1.135     0.005   .   2   .   .   .   A   333   VAL   HG12   .   25498   1    
     871    .   1   1   74   74   VAL   HG13   H   1    1.135     0.005   .   2   .   .   .   A   333   VAL   HG13   .   25498   1    
     872    .   1   1   74   74   VAL   HG21   H   1    0.986     0.006   .   2   .   .   .   A   333   VAL   HG21   .   25498   1    
     873    .   1   1   74   74   VAL   HG22   H   1    0.986     0.006   .   2   .   .   .   A   333   VAL   HG22   .   25498   1    
     874    .   1   1   74   74   VAL   HG23   H   1    0.986     0.006   .   2   .   .   .   A   333   VAL   HG23   .   25498   1    
     875    .   1   1   74   74   VAL   C      C   13   173.920   0.000   .   1   .   .   .   A   333   VAL   C      .   25498   1    
     876    .   1   1   74   74   VAL   CA     C   13   61.360    0.091   .   1   .   .   .   A   333   VAL   CA     .   25498   1    
     877    .   1   1   74   74   VAL   CB     C   13   34.667    0.072   .   1   .   .   .   A   333   VAL   CB     .   25498   1    
     878    .   1   1   74   74   VAL   CG1    C   13   22.651    0.021   .   2   .   .   .   A   333   VAL   CG1    .   25498   1    
     879    .   1   1   74   74   VAL   CG2    C   13   22.387    0.019   .   2   .   .   .   A   333   VAL   CG2    .   25498   1    
     880    .   1   1   74   74   VAL   N      N   15   125.781   0.040   .   1   .   .   .   A   333   VAL   N      .   25498   1    
     881    .   1   1   75   75   LYS   H      H   1    8.488     0.008   .   1   .   .   .   A   334   LYS   H      .   25498   1    
     882    .   1   1   75   75   LYS   HA     H   1    4.779     0.003   .   1   .   .   .   A   334   LYS   HA     .   25498   1    
     883    .   1   1   75   75   LYS   HB2    H   1    1.896     0.002   .   2   .   .   .   A   334   LYS   HB2    .   25498   1    
     884    .   1   1   75   75   LYS   HB3    H   1    1.706     0.011   .   2   .   .   .   A   334   LYS   HB3    .   25498   1    
     885    .   1   1   75   75   LYS   HG2    H   1    1.470     0.006   .   2   .   .   .   A   334   LYS   HG2    .   25498   1    
     886    .   1   1   75   75   LYS   HD2    H   1    1.737     0.003   .   2   .   .   .   A   334   LYS   HD2    .   25498   1    
     887    .   1   1   75   75   LYS   HE2    H   1    3.036     0.005   .   2   .   .   .   A   334   LYS   HE2    .   25498   1    
     888    .   1   1   75   75   LYS   C      C   13   175.297   0.000   .   1   .   .   .   A   334   LYS   C      .   25498   1    
     889    .   1   1   75   75   LYS   CA     C   13   54.057    0.047   .   1   .   .   .   A   334   LYS   CA     .   25498   1    
     890    .   1   1   75   75   LYS   CB     C   13   37.317    0.036   .   1   .   .   .   A   334   LYS   CB     .   25498   1    
     891    .   1   1   75   75   LYS   CG     C   13   24.032    0.000   .   1   .   .   .   A   334   LYS   CG     .   25498   1    
     892    .   1   1   75   75   LYS   CD     C   13   28.973    0.000   .   1   .   .   .   A   334   LYS   CD     .   25498   1    
     893    .   1   1   75   75   LYS   CE     C   13   41.694    0.000   .   1   .   .   .   A   334   LYS   CE     .   25498   1    
     894    .   1   1   75   75   LYS   N      N   15   123.704   0.036   .   1   .   .   .   A   334   LYS   N      .   25498   1    
     895    .   1   1   76   76   SER   H      H   1    8.855     0.009   .   1   .   .   .   A   335   SER   H      .   25498   1    
     896    .   1   1   76   76   SER   HA     H   1    4.561     0.008   .   1   .   .   .   A   335   SER   HA     .   25498   1    
     897    .   1   1   76   76   SER   HB2    H   1    3.966     0.013   .   2   .   .   .   A   335   SER   HB2    .   25498   1    
     898    .   1   1   76   76   SER   HB3    H   1    3.876     0.009   .   2   .   .   .   A   335   SER   HB3    .   25498   1    
     899    .   1   1   76   76   SER   C      C   13   175.109   0.000   .   1   .   .   .   A   335   SER   C      .   25498   1    
     900    .   1   1   76   76   SER   CA     C   13   58.691    0.094   .   1   .   .   .   A   335   SER   CA     .   25498   1    
     901    .   1   1   76   76   SER   CB     C   13   63.513    0.080   .   1   .   .   .   A   335   SER   CB     .   25498   1    
     902    .   1   1   76   76   SER   N      N   15   115.337   0.033   .   1   .   .   .   A   335   SER   N      .   25498   1    
     903    .   1   1   77   77   LYS   H      H   1    8.593     0.007   .   1   .   .   .   A   336   LYS   H      .   25498   1    
     904    .   1   1   77   77   LYS   HA     H   1    4.183     0.003   .   1   .   .   .   A   336   LYS   HA     .   25498   1    
     905    .   1   1   77   77   LYS   HB2    H   1    1.871     0.005   .   2   .   .   .   A   336   LYS   HB2    .   25498   1    
     906    .   1   1   77   77   LYS   HB3    H   1    1.501     0.003   .   2   .   .   .   A   336   LYS   HB3    .   25498   1    
     907    .   1   1   77   77   LYS   HG2    H   1    1.377     0.007   .   2   .   .   .   A   336   LYS   HG2    .   25498   1    
     908    .   1   1   77   77   LYS   HD2    H   1    1.645     0.005   .   2   .   .   .   A   336   LYS   HD2    .   25498   1    
     909    .   1   1   77   77   LYS   HD3    H   1    1.566     0.002   .   2   .   .   .   A   336   LYS   HD3    .   25498   1    
     910    .   1   1   77   77   LYS   HE2    H   1    2.905     0.001   .   2   .   .   .   A   336   LYS   HE2    .   25498   1    
     911    .   1   1   77   77   LYS   HE3    H   1    2.880     0.004   .   2   .   .   .   A   336   LYS   HE3    .   25498   1    
     912    .   1   1   77   77   LYS   C      C   13   176.453   0.000   .   1   .   .   .   A   336   LYS   C      .   25498   1    
     913    .   1   1   77   77   LYS   CA     C   13   57.761    0.048   .   1   .   .   .   A   336   LYS   CA     .   25498   1    
     914    .   1   1   77   77   LYS   CB     C   13   33.776    0.032   .   1   .   .   .   A   336   LYS   CB     .   25498   1    
     915    .   1   1   77   77   LYS   CG     C   13   25.330    0.000   .   1   .   .   .   A   336   LYS   CG     .   25498   1    
     916    .   1   1   77   77   LYS   CD     C   13   29.482    0.011   .   1   .   .   .   A   336   LYS   CD     .   25498   1    
     917    .   1   1   77   77   LYS   CE     C   13   41.853    0.000   .   1   .   .   .   A   336   LYS   CE     .   25498   1    
     918    .   1   1   77   77   LYS   N      N   15   126.504   0.125   .   1   .   .   .   A   336   LYS   N      .   25498   1    
     919    .   1   1   78   78   GLU   H      H   1    8.559     0.009   .   1   .   .   .   A   337   GLU   H      .   25498   1    
     920    .   1   1   78   78   GLU   HA     H   1    4.398     0.003   .   1   .   .   .   A   337   GLU   HA     .   25498   1    
     921    .   1   1   78   78   GLU   HB2    H   1    2.069     0.005   .   2   .   .   .   A   337   GLU   HB2    .   25498   1    
     922    .   1   1   78   78   GLU   HB3    H   1    1.945     0.007   .   2   .   .   .   A   337   GLU   HB3    .   25498   1    
     923    .   1   1   78   78   GLU   HG2    H   1    2.294     0.004   .   2   .   .   .   A   337   GLU   HG2    .   25498   1    
     924    .   1   1   78   78   GLU   C      C   13   176.505   0.000   .   1   .   .   .   A   337   GLU   C      .   25498   1    
     925    .   1   1   78   78   GLU   CA     C   13   56.377    0.070   .   1   .   .   .   A   337   GLU   CA     .   25498   1    
     926    .   1   1   78   78   GLU   CB     C   13   30.428    0.013   .   1   .   .   .   A   337   GLU   CB     .   25498   1    
     927    .   1   1   78   78   GLU   CG     C   13   36.157    0.000   .   1   .   .   .   A   337   GLU   CG     .   25498   1    
     928    .   1   1   78   78   GLU   N      N   15   121.885   0.316   .   1   .   .   .   A   337   GLU   N      .   25498   1    
     929    .   1   1   79   79   SER   H      H   1    8.395     0.003   .   1   .   .   .   A   338   SER   H      .   25498   1    
     930    .   1   1   79   79   SER   HA     H   1    4.468     0.009   .   1   .   .   .   A   338   SER   HA     .   25498   1    
     931    .   1   1   79   79   SER   HB2    H   1    3.862     0.004   .   2   .   .   .   A   338   SER   HB2    .   25498   1    
     932    .   1   1   79   79   SER   C      C   13   174.613   0.005   .   1   .   .   .   A   338   SER   C      .   25498   1    
     933    .   1   1   79   79   SER   CA     C   13   58.407    0.103   .   1   .   .   .   A   338   SER   CA     .   25498   1    
     934    .   1   1   79   79   SER   CB     C   13   63.833    0.059   .   1   .   .   .   A   338   SER   CB     .   25498   1    
     935    .   1   1   79   79   SER   N      N   15   117.544   0.023   .   1   .   .   .   A   338   SER   N      .   25498   1    
     936    .   1   1   80   80   VAL   H      H   1    8.101     0.008   .   1   .   .   .   A   339   VAL   H      .   25498   1    
     937    .   1   1   80   80   VAL   HA     H   1    4.096     0.002   .   1   .   .   .   A   339   VAL   HA     .   25498   1    
     938    .   1   1   80   80   VAL   HB     H   1    2.048     0.001   .   1   .   .   .   A   339   VAL   HB     .   25498   1    
     939    .   1   1   80   80   VAL   HG11   H   1    0.877     0.002   .   2   .   .   .   A   339   VAL   HG11   .   25498   1    
     940    .   1   1   80   80   VAL   HG12   H   1    0.877     0.002   .   2   .   .   .   A   339   VAL   HG12   .   25498   1    
     941    .   1   1   80   80   VAL   HG13   H   1    0.877     0.002   .   2   .   .   .   A   339   VAL   HG13   .   25498   1    
     942    .   1   1   80   80   VAL   HG21   H   1    0.857     0.005   .   2   .   .   .   A   339   VAL   HG21   .   25498   1    
     943    .   1   1   80   80   VAL   HG22   H   1    0.857     0.005   .   2   .   .   .   A   339   VAL   HG22   .   25498   1    
     944    .   1   1   80   80   VAL   HG23   H   1    0.857     0.005   .   2   .   .   .   A   339   VAL   HG23   .   25498   1    
     945    .   1   1   80   80   VAL   C      C   13   175.875   0.003   .   1   .   .   .   A   339   VAL   C      .   25498   1    
     946    .   1   1   80   80   VAL   CA     C   13   62.414    0.080   .   1   .   .   .   A   339   VAL   CA     .   25498   1    
     947    .   1   1   80   80   VAL   CB     C   13   32.530    0.006   .   1   .   .   .   A   339   VAL   CB     .   25498   1    
     948    .   1   1   80   80   VAL   CG1    C   13   20.326    0.000   .   2   .   .   .   A   339   VAL   CG1    .   25498   1    
     949    .   1   1   80   80   VAL   CG2    C   13   21.073    0.000   .   2   .   .   .   A   339   VAL   CG2    .   25498   1    
     950    .   1   1   80   80   VAL   N      N   15   121.396   0.028   .   1   .   .   .   A   339   VAL   N      .   25498   1    
     951    .   1   1   81   81   HIS   H      H   1    8.418     0.002   .   1   .   .   .   A   340   HIS   H      .   25498   1    
     952    .   1   1   81   81   HIS   HA     H   1    4.697     0.004   .   1   .   .   .   A   340   HIS   HA     .   25498   1    
     953    .   1   1   81   81   HIS   HB2    H   1    3.174     0.004   .   2   .   .   .   A   340   HIS   HB2    .   25498   1    
     954    .   1   1   81   81   HIS   HB3    H   1    3.073     0.006   .   2   .   .   .   A   340   HIS   HB3    .   25498   1    
     955    .   1   1   81   81   HIS   HD2    H   1    7.130     0.004   .   1   .   .   .   A   340   HIS   HD2    .   25498   1    
     956    .   1   1   81   81   HIS   HE1    H   1    8.248     0.005   .   1   .   .   .   A   340   HIS   HE1    .   25498   1    
     957    .   1   1   81   81   HIS   CA     C   13   55.454    0.040   .   1   .   .   .   A   340   HIS   CA     .   25498   1    
     958    .   1   1   81   81   HIS   CB     C   13   29.823    0.002   .   1   .   .   .   A   340   HIS   CB     .   25498   1    
     959    .   1   1   81   81   HIS   CD2    C   13   119.920   0.000   .   1   .   .   .   A   340   HIS   CD2    .   25498   1    
     960    .   1   1   81   81   HIS   CE1    C   13   137.331   0.000   .   1   .   .   .   A   340   HIS   CE1    .   25498   1    
     961    .   1   1   81   81   HIS   N      N   15   122.057   0.050   .   1   .   .   .   A   340   HIS   N      .   25498   1    
     962    .   1   1   82   82   ASN   H      H   1    8.230     0.006   .   1   .   .   .   A   341   ASN   H      .   25498   1    
     963    .   1   1   82   82   ASN   HA     H   1    4.690     0.005   .   1   .   .   .   A   341   ASN   HA     .   25498   1    
     964    .   1   1   82   82   ASN   HB2    H   1    2.777     0.003   .   2   .   .   .   A   341   ASN   HB2    .   25498   1    
     965    .   1   1   82   82   ASN   HB3    H   1    2.725     0.005   .   2   .   .   .   A   341   ASN   HB3    .   25498   1    
     966    .   1   1   82   82   ASN   HD21   H   1    6.910     0.007   .   1   .   .   .   A   341   ASN   HD21   .   25498   1    
     967    .   1   1   82   82   ASN   HD22   H   1    7.613     0.011   .   1   .   .   .   A   341   ASN   HD22   .   25498   1    
     968    .   1   1   82   82   ASN   CA     C   13   53.004    0.000   .   1   .   .   .   A   341   ASN   CA     .   25498   1    
     969    .   1   1   82   82   ASN   CB     C   13   38.889    0.023   .   1   .   .   .   A   341   ASN   CB     .   25498   1    
     970    .   1   1   82   82   ASN   ND2    N   15   112.746   0.016   .   1   .   .   .   A   341   ASN   ND2    .   25498   1    
     971    .   1   1   83   83   HIS   H      H   1    7.931     0.000   .   1   .   .   .   A   342   HIS   H      .   25498   1    
     972    .   1   1   83   83   HIS   HA     H   1    4.689     0.001   .   1   .   .   .   A   342   HIS   HA     .   25498   1    
     973    .   1   1   83   83   HIS   HB2    H   1    3.246     0.003   .   2   .   .   .   A   342   HIS   HB2    .   25498   1    
     974    .   1   1   83   83   HIS   HB3    H   1    3.190     0.006   .   2   .   .   .   A   342   HIS   HB3    .   25498   1    
     975    .   1   1   83   83   HIS   HD2    H   1    7.217     0.002   .   1   .   .   .   A   342   HIS   HD2    .   25498   1    
     976    .   1   1   83   83   HIS   HE1    H   1    8.372     0.005   .   1   .   .   .   A   342   HIS   HE1    .   25498   1    
     977    .   1   1   83   83   HIS   C      C   13   174.685   0.006   .   1   .   .   .   A   342   HIS   C      .   25498   1    
     978    .   1   1   83   83   HIS   CA     C   13   56.000    0.022   .   1   .   .   .   A   342   HIS   CA     .   25498   1    
     979    .   1   1   83   83   HIS   CB     C   13   29.497    0.042   .   1   .   .   .   A   342   HIS   CB     .   25498   1    
     980    .   1   1   83   83   HIS   CD2    C   13   120.128   0.000   .   1   .   .   .   A   342   HIS   CD2    .   25498   1    
     981    .   1   1   83   83   HIS   CE1    C   13   136.999   0.000   .   1   .   .   .   A   342   HIS   CE1    .   25498   1    
     982    .   1   1   83   83   HIS   N      N   15   114.997   0.000   .   1   .   .   .   A   342   HIS   N      .   25498   1    
     983    .   1   1   84   84   SER   H      H   1    8.453     0.008   .   1   .   .   .   A   343   SER   H      .   25498   1    
     984    .   1   1   84   84   SER   HA     H   1    4.713     0.001   .   1   .   .   .   A   343   SER   HA     .   25498   1    
     985    .   1   1   84   84   SER   HB2    H   1    3.850     0.005   .   2   .   .   .   A   343   SER   HB2    .   25498   1    
     986    .   1   1   84   84   SER   HB3    H   1    3.805     0.000   .   2   .   .   .   A   343   SER   HB3    .   25498   1    
     987    .   1   1   84   84   SER   C      C   13   174.201   0.008   .   1   .   .   .   A   343   SER   C      .   25498   1    
     988    .   1   1   84   84   SER   CA     C   13   58.170    0.073   .   1   .   .   .   A   343   SER   CA     .   25498   1    
     989    .   1   1   84   84   SER   CB     C   13   64.034    0.006   .   1   .   .   .   A   343   SER   CB     .   25498   1    
     990    .   1   1   84   84   SER   N      N   15   117.719   0.045   .   1   .   .   .   A   343   SER   N      .   25498   1    
     991    .   1   1   85   85   ASP   H      H   1    8.493     0.005   .   1   .   .   .   A   344   ASP   H      .   25498   1    
     992    .   1   1   85   85   ASP   HA     H   1    4.620     0.006   .   1   .   .   .   A   344   ASP   HA     .   25498   1    
     993    .   1   1   85   85   ASP   HB2    H   1    2.724     0.003   .   2   .   .   .   A   344   ASP   HB2    .   25498   1    
     994    .   1   1   85   85   ASP   HB3    H   1    2.644     0.003   .   2   .   .   .   A   344   ASP   HB3    .   25498   1    
     995    .   1   1   85   85   ASP   C      C   13   176.646   0.008   .   1   .   .   .   A   344   ASP   C      .   25498   1    
     996    .   1   1   85   85   ASP   CA     C   13   54.865    0.058   .   1   .   .   .   A   344   ASP   CA     .   25498   1    
     997    .   1   1   85   85   ASP   CB     C   13   41.186    0.038   .   1   .   .   .   A   344   ASP   CB     .   25498   1    
     998    .   1   1   85   85   ASP   N      N   15   122.534   0.030   .   1   .   .   .   A   344   ASP   N      .   25498   1    
     999    .   1   1   86   86   GLY   H      H   1    8.333     0.006   .   1   .   .   .   A   345   GLY   H      .   25498   1    
     1000   .   1   1   86   86   GLY   HA2    H   1    4.396     0.003   .   2   .   .   .   A   345   GLY   HA2    .   25498   1    
     1001   .   1   1   86   86   GLY   HA3    H   1    3.747     0.003   .   2   .   .   .   A   345   GLY   HA3    .   25498   1    
     1002   .   1   1   86   86   GLY   C      C   13   174.009   0.002   .   1   .   .   .   A   345   GLY   C      .   25498   1    
     1003   .   1   1   86   86   GLY   CA     C   13   45.311    0.088   .   1   .   .   .   A   345   GLY   CA     .   25498   1    
     1004   .   1   1   86   86   GLY   N      N   15   108.984   0.025   .   1   .   .   .   A   345   GLY   N      .   25498   1    
     1005   .   1   1   87   87   ASP   H      H   1    8.184     0.006   .   1   .   .   .   A   346   ASP   H      .   25498   1    
     1006   .   1   1   87   87   ASP   HA     H   1    4.625     0.004   .   1   .   .   .   A   346   ASP   HA     .   25498   1    
     1007   .   1   1   87   87   ASP   HB2    H   1    2.709     0.003   .   2   .   .   .   A   346   ASP   HB2    .   25498   1    
     1008   .   1   1   87   87   ASP   HB3    H   1    2.613     0.002   .   2   .   .   .   A   346   ASP   HB3    .   25498   1    
     1009   .   1   1   87   87   ASP   C      C   13   176.036   0.001   .   1   .   .   .   A   346   ASP   C      .   25498   1    
     1010   .   1   1   87   87   ASP   CA     C   13   54.404    0.084   .   1   .   .   .   A   346   ASP   CA     .   25498   1    
     1011   .   1   1   87   87   ASP   CB     C   13   41.245    0.000   .   1   .   .   .   A   346   ASP   CB     .   25498   1    
     1012   .   1   1   87   87   ASP   N      N   15   120.258   0.023   .   1   .   .   .   A   346   ASP   N      .   25498   1    
     1013   .   1   1   88   88   ASP   H      H   1    8.366     0.005   .   1   .   .   .   A   347   ASP   H      .   25498   1    
     1014   .   1   1   88   88   ASP   HA     H   1    4.620     0.001   .   1   .   .   .   A   347   ASP   HA     .   25498   1    
     1015   .   1   1   88   88   ASP   HB2    H   1    2.710     0.005   .   2   .   .   .   A   347   ASP   HB2    .   25498   1    
     1016   .   1   1   88   88   ASP   HB3    H   1    2.619     0.003   .   2   .   .   .   A   347   ASP   HB3    .   25498   1    
     1017   .   1   1   88   88   ASP   C      C   13   176.037   0.000   .   1   .   .   .   A   347   ASP   C      .   25498   1    
     1018   .   1   1   88   88   ASP   CA     C   13   54.339    0.026   .   1   .   .   .   A   347   ASP   CA     .   25498   1    
     1019   .   1   1   88   88   ASP   CB     C   13   40.920    0.016   .   1   .   .   .   A   347   ASP   CB     .   25498   1    
     1020   .   1   1   88   88   ASP   N      N   15   120.309   0.022   .   1   .   .   .   A   347   ASP   N      .   25498   1    
     1021   .   1   1   89   89   VAL   H      H   1    7.953     0.005   .   1   .   .   .   A   348   VAL   H      .   25498   1    
     1022   .   1   1   89   89   VAL   HA     H   1    4.131     0.004   .   1   .   .   .   A   348   VAL   HA     .   25498   1    
     1023   .   1   1   89   89   VAL   HB     H   1    2.095     0.004   .   1   .   .   .   A   348   VAL   HB     .   25498   1    
     1024   .   1   1   89   89   VAL   HG11   H   1    0.914     0.001   .   2   .   .   .   A   348   VAL   HG11   .   25498   1    
     1025   .   1   1   89   89   VAL   HG12   H   1    0.914     0.001   .   2   .   .   .   A   348   VAL   HG12   .   25498   1    
     1026   .   1   1   89   89   VAL   HG13   H   1    0.914     0.001   .   2   .   .   .   A   348   VAL   HG13   .   25498   1    
     1027   .   1   1   89   89   VAL   HG21   H   1    0.911     0.004   .   2   .   .   .   A   348   VAL   HG21   .   25498   1    
     1028   .   1   1   89   89   VAL   HG22   H   1    0.911     0.004   .   2   .   .   .   A   348   VAL   HG22   .   25498   1    
     1029   .   1   1   89   89   VAL   HG23   H   1    0.911     0.004   .   2   .   .   .   A   348   VAL   HG23   .   25498   1    
     1030   .   1   1   89   89   VAL   C      C   13   175.657   0.000   .   1   .   .   .   A   348   VAL   C      .   25498   1    
     1031   .   1   1   89   89   VAL   CA     C   13   62.011    0.023   .   1   .   .   .   A   348   VAL   CA     .   25498   1    
     1032   .   1   1   89   89   VAL   CB     C   13   32.924    0.035   .   1   .   .   .   A   348   VAL   CB     .   25498   1    
     1033   .   1   1   89   89   VAL   CG1    C   13   21.130    0.000   .   2   .   .   .   A   348   VAL   CG1    .   25498   1    
     1034   .   1   1   89   89   VAL   CG2    C   13   20.138    0.000   .   2   .   .   .   A   348   VAL   CG2    .   25498   1    
     1035   .   1   1   89   89   VAL   N      N   15   119.000   0.021   .   1   .   .   .   A   348   VAL   N      .   25498   1    
     1036   .   1   1   90   90   ASP   H      H   1    8.389     0.005   .   1   .   .   .   A   349   ASP   H      .   25498   1    
     1037   .   1   1   90   90   ASP   HA     H   1    4.627     0.002   .   1   .   .   .   A   349   ASP   HA     .   25498   1    
     1038   .   1   1   90   90   ASP   HB2    H   1    2.657     0.005   .   2   .   .   .   A   349   ASP   HB2    .   25498   1    
     1039   .   1   1   90   90   ASP   HB3    H   1    2.557     0.005   .   2   .   .   .   A   349   ASP   HB3    .   25498   1    
     1040   .   1   1   90   90   ASP   C      C   13   175.592   0.003   .   1   .   .   .   A   349   ASP   C      .   25498   1    
     1041   .   1   1   90   90   ASP   CA     C   13   54.263    0.018   .   1   .   .   .   A   349   ASP   CA     .   25498   1    
     1042   .   1   1   90   90   ASP   CB     C   13   41.188    0.007   .   1   .   .   .   A   349   ASP   CB     .   25498   1    
     1043   .   1   1   90   90   ASP   N      N   15   123.953   0.021   .   1   .   .   .   A   349   ASP   N      .   25498   1    
     1044   .   1   1   91   91   ILE   H      H   1    8.039     0.005   .   1   .   .   .   A   350   ILE   H      .   25498   1    
     1045   .   1   1   91   91   ILE   HA     H   1    4.444     0.008   .   1   .   .   .   A   350   ILE   HA     .   25498   1    
     1046   .   1   1   91   91   ILE   HB     H   1    1.848     0.008   .   1   .   .   .   A   350   ILE   HB     .   25498   1    
     1047   .   1   1   91   91   ILE   HG12   H   1    1.488     0.005   .   2   .   .   .   A   350   ILE   HG12   .   25498   1    
     1048   .   1   1   91   91   ILE   HG13   H   1    1.137     0.004   .   2   .   .   .   A   350   ILE   HG13   .   25498   1    
     1049   .   1   1   91   91   ILE   HG21   H   1    0.928     0.007   .   1   .   .   .   A   350   ILE   HG21   .   25498   1    
     1050   .   1   1   91   91   ILE   HG22   H   1    0.928     0.007   .   1   .   .   .   A   350   ILE   HG22   .   25498   1    
     1051   .   1   1   91   91   ILE   HG23   H   1    0.928     0.007   .   1   .   .   .   A   350   ILE   HG23   .   25498   1    
     1052   .   1   1   91   91   ILE   HD11   H   1    0.846     0.004   .   1   .   .   .   A   350   ILE   HD11   .   25498   1    
     1053   .   1   1   91   91   ILE   HD12   H   1    0.846     0.004   .   1   .   .   .   A   350   ILE   HD12   .   25498   1    
     1054   .   1   1   91   91   ILE   HD13   H   1    0.846     0.004   .   1   .   .   .   A   350   ILE   HD13   .   25498   1    
     1055   .   1   1   91   91   ILE   CA     C   13   58.382    0.063   .   1   .   .   .   A   350   ILE   CA     .   25498   1    
     1056   .   1   1   91   91   ILE   CB     C   13   38.699    0.021   .   1   .   .   .   A   350   ILE   CB     .   25498   1    
     1057   .   1   1   91   91   ILE   CG1    C   13   26.786    0.059   .   1   .   .   .   A   350   ILE   CG1    .   25498   1    
     1058   .   1   1   91   91   ILE   CG2    C   13   17.082    0.044   .   1   .   .   .   A   350   ILE   CG2    .   25498   1    
     1059   .   1   1   91   91   ILE   CD1    C   13   12.677    0.077   .   1   .   .   .   A   350   ILE   CD1    .   25498   1    
     1060   .   1   1   91   91   ILE   N      N   15   122.861   0.027   .   1   .   .   .   A   350   ILE   N      .   25498   1    
     1061   .   1   1   92   92   PRO   HA     H   1    4.410     0.006   .   1   .   .   .   A   351   PRO   HA     .   25498   1    
     1062   .   1   1   92   92   PRO   HB2    H   1    2.287     0.000   .   2   .   .   .   A   351   PRO   HB2    .   25498   1    
     1063   .   1   1   92   92   PRO   HB3    H   1    1.908     0.006   .   2   .   .   .   A   351   PRO   HB3    .   25498   1    
     1064   .   1   1   92   92   PRO   HG2    H   1    2.047     0.008   .   2   .   .   .   A   351   PRO   HG2    .   25498   1    
     1065   .   1   1   92   92   PRO   HG3    H   1    1.970     0.004   .   2   .   .   .   A   351   PRO   HG3    .   25498   1    
     1066   .   1   1   92   92   PRO   HD2    H   1    3.857     0.007   .   2   .   .   .   A   351   PRO   HD2    .   25498   1    
     1067   .   1   1   92   92   PRO   HD3    H   1    3.676     0.006   .   2   .   .   .   A   351   PRO   HD3    .   25498   1    
     1068   .   1   1   92   92   PRO   C      C   13   176.898   0.007   .   1   .   .   .   A   351   PRO   C      .   25498   1    
     1069   .   1   1   92   92   PRO   CA     C   13   63.021    0.073   .   1   .   .   .   A   351   PRO   CA     .   25498   1    
     1070   .   1   1   92   92   PRO   CB     C   13   32.127    0.012   .   1   .   .   .   A   351   PRO   CB     .   25498   1    
     1071   .   1   1   92   92   PRO   CG     C   13   27.301    0.001   .   1   .   .   .   A   351   PRO   CG     .   25498   1    
     1072   .   1   1   92   92   PRO   CD     C   13   50.982    0.031   .   1   .   .   .   A   351   PRO   CD     .   25498   1    
     1073   .   1   1   93   93   MET   H      H   1    8.498     0.006   .   1   .   .   .   A   352   MET   H      .   25498   1    
     1074   .   1   1   93   93   MET   HA     H   1    4.477     0.007   .   1   .   .   .   A   352   MET   HA     .   25498   1    
     1075   .   1   1   93   93   MET   HB2    H   1    2.082     0.007   .   2   .   .   .   A   352   MET   HB2    .   25498   1    
     1076   .   1   1   93   93   MET   HB3    H   1    1.993     0.005   .   2   .   .   .   A   352   MET   HB3    .   25498   1    
     1077   .   1   1   93   93   MET   HG2    H   1    2.627     0.004   .   2   .   .   .   A   352   MET   HG2    .   25498   1    
     1078   .   1   1   93   93   MET   HG3    H   1    2.566     0.004   .   2   .   .   .   A   352   MET   HG3    .   25498   1    
     1079   .   1   1   93   93   MET   HE1    H   1    2.107     0.000   .   1   .   .   .   A   352   MET   HE1    .   25498   1    
     1080   .   1   1   93   93   MET   HE2    H   1    2.107     0.000   .   1   .   .   .   A   352   MET   HE2    .   25498   1    
     1081   .   1   1   93   93   MET   HE3    H   1    2.107     0.000   .   1   .   .   .   A   352   MET   HE3    .   25498   1    
     1082   .   1   1   93   93   MET   C      C   13   176.030   0.003   .   1   .   .   .   A   352   MET   C      .   25498   1    
     1083   .   1   1   93   93   MET   CA     C   13   55.216    0.085   .   1   .   .   .   A   352   MET   CA     .   25498   1    
     1084   .   1   1   93   93   MET   CB     C   13   33.310    0.040   .   1   .   .   .   A   352   MET   CB     .   25498   1    
     1085   .   1   1   93   93   MET   CG     C   13   31.895    0.009   .   1   .   .   .   A   352   MET   CG     .   25498   1    
     1086   .   1   1   93   93   MET   CE     C   13   16.880    0.000   .   1   .   .   .   A   352   MET   CE     .   25498   1    
     1087   .   1   1   93   93   MET   N      N   15   121.346   0.030   .   1   .   .   .   A   352   MET   N      .   25498   1    
     1088   .   1   1   94   94   ASP   H      H   1    8.370     0.004   .   1   .   .   .   A   353   ASP   H      .   25498   1    
     1089   .   1   1   94   94   ASP   HA     H   1    4.620     0.000   .   1   .   .   .   A   353   ASP   HA     .   25498   1    
     1090   .   1   1   94   94   ASP   HB2    H   1    2.710     0.001   .   2   .   .   .   A   353   ASP   HB2    .   25498   1    
     1091   .   1   1   94   94   ASP   HB3    H   1    2.602     0.001   .   2   .   .   .   A   353   ASP   HB3    .   25498   1    
     1092   .   1   1   94   94   ASP   C      C   13   175.777   0.002   .   1   .   .   .   A   353   ASP   C      .   25498   1    
     1093   .   1   1   94   94   ASP   CA     C   13   54.312    0.006   .   1   .   .   .   A   353   ASP   CA     .   25498   1    
     1094   .   1   1   94   94   ASP   CB     C   13   41.331    0.012   .   1   .   .   .   A   353   ASP   CB     .   25498   1    
     1095   .   1   1   94   94   ASP   N      N   15   121.843   0.028   .   1   .   .   .   A   353   ASP   N      .   25498   1    
     1096   .   1   1   95   95   ASP   H      H   1    8.337     0.005   .   1   .   .   .   A   354   ASP   H      .   25498   1    
     1097   .   1   1   95   95   ASP   HA     H   1    4.629     0.014   .   1   .   .   .   A   354   ASP   HA     .   25498   1    
     1098   .   1   1   95   95   ASP   HB2    H   1    2.711     0.001   .   2   .   .   .   A   354   ASP   HB2    .   25498   1    
     1099   .   1   1   95   95   ASP   HB3    H   1    2.648     0.002   .   2   .   .   .   A   354   ASP   HB3    .   25498   1    
     1100   .   1   1   95   95   ASP   C      C   13   176.066   0.003   .   1   .   .   .   A   354   ASP   C      .   25498   1    
     1101   .   1   1   95   95   ASP   CA     C   13   53.996    0.010   .   1   .   .   .   A   354   ASP   CA     .   25498   1    
     1102   .   1   1   95   95   ASP   CB     C   13   41.084    0.017   .   1   .   .   .   A   354   ASP   CB     .   25498   1    
     1103   .   1   1   95   95   ASP   N      N   15   121.165   0.026   .   1   .   .   .   A   354   ASP   N      .   25498   1    
     1104   .   1   1   96   96   SER   H      H   1    8.238     0.008   .   1   .   .   .   A   355   SER   H      .   25498   1    
     1105   .   1   1   96   96   SER   HA     H   1    4.696     0.006   .   1   .   .   .   A   355   SER   HA     .   25498   1    
     1106   .   1   1   96   96   SER   HB2    H   1    3.868     0.007   .   2   .   .   .   A   355   SER   HB2    .   25498   1    
     1107   .   1   1   96   96   SER   HB3    H   1    3.795     0.002   .   2   .   .   .   A   355   SER   HB3    .   25498   1    
     1108   .   1   1   96   96   SER   CA     C   13   56.639    0.090   .   1   .   .   .   A   355   SER   CA     .   25498   1    
     1109   .   1   1   96   96   SER   CB     C   13   63.179    0.017   .   1   .   .   .   A   355   SER   CB     .   25498   1    
     1110   .   1   1   96   96   SER   N      N   15   117.366   0.031   .   1   .   .   .   A   355   SER   N      .   25498   1    
     1111   .   1   1   97   97   PRO   HA     H   1    4.484     0.006   .   1   .   .   .   A   356   PRO   HA     .   25498   1    
     1112   .   1   1   97   97   PRO   HB2    H   1    2.281     0.004   .   2   .   .   .   A   356   PRO   HB2    .   25498   1    
     1113   .   1   1   97   97   PRO   HB3    H   1    1.936     0.003   .   2   .   .   .   A   356   PRO   HB3    .   25498   1    
     1114   .   1   1   97   97   PRO   HG2    H   1    2.022     0.007   .   2   .   .   .   A   356   PRO   HG2    .   25498   1    
     1115   .   1   1   97   97   PRO   HD2    H   1    3.804     0.009   .   2   .   .   .   A   356   PRO   HD2    .   25498   1    
     1116   .   1   1   97   97   PRO   HD3    H   1    3.689     0.008   .   2   .   .   .   A   356   PRO   HD3    .   25498   1    
     1117   .   1   1   97   97   PRO   C      C   13   176.944   0.009   .   1   .   .   .   A   356   PRO   C      .   25498   1    
     1118   .   1   1   97   97   PRO   CA     C   13   63.156    0.058   .   1   .   .   .   A   356   PRO   CA     .   25498   1    
     1119   .   1   1   97   97   PRO   CB     C   13   32.041    0.060   .   1   .   .   .   A   356   PRO   CB     .   25498   1    
     1120   .   1   1   97   97   PRO   CG     C   13   27.234    0.028   .   1   .   .   .   A   356   PRO   CG     .   25498   1    
     1121   .   1   1   97   97   PRO   CD     C   13   50.640    0.062   .   1   .   .   .   A   356   PRO   CD     .   25498   1    
     1122   .   1   1   98   98   VAL   H      H   1    8.255     0.006   .   1   .   .   .   A   357   VAL   H      .   25498   1    
     1123   .   1   1   98   98   VAL   HA     H   1    4.129     0.003   .   1   .   .   .   A   357   VAL   HA     .   25498   1    
     1124   .   1   1   98   98   VAL   HB     H   1    2.093     0.003   .   1   .   .   .   A   357   VAL   HB     .   25498   1    
     1125   .   1   1   98   98   VAL   HG11   H   1    0.935     0.001   .   2   .   .   .   A   357   VAL   HG11   .   25498   1    
     1126   .   1   1   98   98   VAL   HG12   H   1    0.935     0.001   .   2   .   .   .   A   357   VAL   HG12   .   25498   1    
     1127   .   1   1   98   98   VAL   HG13   H   1    0.935     0.001   .   2   .   .   .   A   357   VAL   HG13   .   25498   1    
     1128   .   1   1   98   98   VAL   HG21   H   1    0.896     0.001   .   2   .   .   .   A   357   VAL   HG21   .   25498   1    
     1129   .   1   1   98   98   VAL   HG22   H   1    0.896     0.001   .   2   .   .   .   A   357   VAL   HG22   .   25498   1    
     1130   .   1   1   98   98   VAL   HG23   H   1    0.896     0.001   .   2   .   .   .   A   357   VAL   HG23   .   25498   1    
     1131   .   1   1   98   98   VAL   C      C   13   175.274   0.001   .   1   .   .   .   A   357   VAL   C      .   25498   1    
     1132   .   1   1   98   98   VAL   CA     C   13   62.292    0.025   .   1   .   .   .   A   357   VAL   CA     .   25498   1    
     1133   .   1   1   98   98   VAL   CB     C   13   32.704    0.008   .   1   .   .   .   A   357   VAL   CB     .   25498   1    
     1134   .   1   1   98   98   VAL   CG1    C   13   21.150    0.000   .   2   .   .   .   A   357   VAL   CG1    .   25498   1    
     1135   .   1   1   98   98   VAL   CG2    C   13   20.114    0.000   .   2   .   .   .   A   357   VAL   CG2    .   25498   1    
     1136   .   1   1   98   98   VAL   N      N   15   120.070   0.022   .   1   .   .   .   A   357   VAL   N      .   25498   1    
     1137   .   1   1   99   99   ASN   H      H   1    7.995     0.005   .   1   .   .   .   A   358   ASN   H      .   25498   1    
     1138   .   1   1   99   99   ASN   HA     H   1    4.474     0.006   .   1   .   .   .   A   358   ASN   HA     .   25498   1    
     1139   .   1   1   99   99   ASN   HB2    H   1    2.764     0.008   .   2   .   .   .   A   358   ASN   HB2    .   25498   1    
     1140   .   1   1   99   99   ASN   HB3    H   1    2.661     0.009   .   2   .   .   .   A   358   ASN   HB3    .   25498   1    
     1141   .   1   1   99   99   ASN   HD21   H   1    6.797     0.007   .   1   .   .   .   A   358   ASN   HD21   .   25498   1    
     1142   .   1   1   99   99   ASN   HD22   H   1    7.508     0.006   .   1   .   .   .   A   358   ASN   HD22   .   25498   1    
     1143   .   1   1   99   99   ASN   CA     C   13   54.737    0.164   .   1   .   .   .   A   358   ASN   CA     .   25498   1    
     1144   .   1   1   99   99   ASN   CB     C   13   40.500    0.059   .   1   .   .   .   A   358   ASN   CB     .   25498   1    
     1145   .   1   1   99   99   ASN   N      N   15   127.250   0.029   .   1   .   .   .   A   358   ASN   N      .   25498   1    
     1146   .   1   1   99   99   ASN   ND2    N   15   112.570   0.021   .   1   .   .   .   A   358   ASN   ND2    .   25498   1    

   stop_

save_