Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    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                      26653
   _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'   .   .   .   26653   1
      2   '3D HNCA'          .   .   .   26653   1
      3   '3D HNCACB'        .   .   .   26653   1
      4   HNN                .   .   .   26653   1
      5   HCAN               .   .   .   26653   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   5     5     ALA   CA    C   13   52.821    0.000   .   1   .   .   .   .   5     ALA   CA    .   26653   1
      2     .   1   1   6     6     SER   H     H   1    8.060     0.001   .   1   .   .   .   .   6     SER   H     .   26653   1
      3     .   1   1   6     6     SER   CA    C   13   58.381    0.000   .   1   .   .   .   .   6     SER   CA    .   26653   1
      4     .   1   1   6     6     SER   N     N   15   114.495   0.002   .   1   .   .   .   .   6     SER   N     .   26653   1
      5     .   1   1   7     7     MET   CA    C   13   55.605    0.000   .   1   .   .   .   .   7     MET   CA    .   26653   1
      6     .   1   1   8     8     THR   H     H   1    7.961     0.000   .   1   .   .   .   .   8     THR   H     .   26653   1
      7     .   1   1   8     8     THR   CA    C   13   61.976    0.021   .   1   .   .   .   .   8     THR   CA    .   26653   1
      8     .   1   1   8     8     THR   N     N   15   114.165   0.006   .   1   .   .   .   .   8     THR   N     .   26653   1
      9     .   1   1   9     9     GLY   H     H   1    8.259     0.007   .   1   .   .   .   .   9     GLY   H     .   26653   1
      10    .   1   1   9     9     GLY   HA3   H   1    3.724     0.004   .   1   .   .   .   .   9     GLY   HA3   .   26653   1
      11    .   1   1   9     9     GLY   CA    C   13   45.401    0.019   .   1   .   .   .   .   9     GLY   CA    .   26653   1
      12    .   1   1   9     9     GLY   N     N   15   111.200   0.030   .   1   .   .   .   .   9     GLY   N     .   26653   1
      13    .   1   1   10    10    GLY   H     H   1    8.134     0.006   .   1   .   .   .   .   10    GLY   H     .   26653   1
      14    .   1   1   10    10    GLY   CA    C   13   45.234    0.044   .   1   .   .   .   .   10    GLY   CA    .   26653   1
      15    .   1   1   10    10    GLY   N     N   15   108.540   0.047   .   1   .   .   .   .   10    GLY   N     .   26653   1
      16    .   1   1   11    11    GLN   H     H   1    8.130     0.008   .   1   .   .   .   .   11    GLN   H     .   26653   1
      17    .   1   1   11    11    GLN   CA    C   13   55.709    0.076   .   1   .   .   .   .   11    GLN   CA    .   26653   1
      18    .   1   1   11    11    GLN   CB    C   13   29.068    0.000   .   1   .   .   .   .   11    GLN   CB    .   26653   1
      19    .   1   1   11    11    GLN   N     N   15   119.659   0.030   .   1   .   .   .   .   11    GLN   N     .   26653   1
      20    .   1   1   13    13    MET   CA    C   13   55.496    0.038   .   1   .   .   .   .   13    MET   CA    .   26653   1
      21    .   1   1   13    13    MET   CB    C   13   32.320    0.000   .   1   .   .   .   .   13    MET   CB    .   26653   1
      22    .   1   1   14    14    GLY   H     H   1    8.298     0.006   .   1   .   .   .   .   14    GLY   H     .   26653   1
      23    .   1   1   14    14    GLY   CA    C   13   45.324    0.095   .   1   .   .   .   .   14    GLY   CA    .   26653   1
      24    .   1   1   14    14    GLY   N     N   15   110.093   0.057   .   1   .   .   .   .   14    GLY   N     .   26653   1
      25    .   1   1   15    15    ARG   H     H   1    8.104     0.003   .   1   .   .   .   .   15    ARG   H     .   26653   1
      26    .   1   1   15    15    ARG   CA    C   13   56.194    0.062   .   1   .   .   .   .   15    ARG   CA    .   26653   1
      27    .   1   1   15    15    ARG   CB    C   13   30.403    0.040   .   1   .   .   .   .   15    ARG   CB    .   26653   1
      28    .   1   1   15    15    ARG   N     N   15   120.522   0.013   .   1   .   .   .   .   15    ARG   N     .   26653   1
      29    .   1   1   16    16    GLY   H     H   1    8.350     0.007   .   1   .   .   .   .   16    GLY   H     .   26653   1
      30    .   1   1   16    16    GLY   CA    C   13   45.255    0.110   .   1   .   .   .   .   16    GLY   CA    .   26653   1
      31    .   1   1   16    16    GLY   N     N   15   110.098   0.031   .   1   .   .   .   .   16    GLY   N     .   26653   1
      32    .   1   1   17    17    SER   H     H   1    8.128     0.006   .   1   .   .   .   .   17    SER   H     .   26653   1
      33    .   1   1   17    17    SER   CA    C   13   58.232    0.046   .   1   .   .   .   .   17    SER   CA    .   26653   1
      34    .   1   1   17    17    SER   CB    C   13   63.692    0.018   .   1   .   .   .   .   17    SER   CB    .   26653   1
      35    .   1   1   17    17    SER   N     N   15   115.636   0.083   .   1   .   .   .   .   17    SER   N     .   26653   1
      36    .   1   1   18    18    THR   H     H   1    8.111     0.004   .   1   .   .   .   .   18    THR   H     .   26653   1
      37    .   1   1   18    18    THR   HA    H   1    4.119     0.001   .   1   .   .   .   .   18    THR   HA    .   26653   1
      38    .   1   1   18    18    THR   CA    C   13   62.008    0.071   .   1   .   .   .   .   18    THR   CA    .   26653   1
      39    .   1   1   18    18    THR   CB    C   13   69.656    0.044   .   1   .   .   .   .   18    THR   CB    .   26653   1
      40    .   1   1   18    18    THR   N     N   15   115.231   0.063   .   1   .   .   .   .   18    THR   N     .   26653   1
      41    .   1   1   19    19    GLY   H     H   1    8.219     0.007   .   1   .   .   .   .   19    GLY   H     .   26653   1
      42    .   1   1   19    19    GLY   HA3   H   1    3.738     0.000   .   1   .   .   .   .   19    GLY   HA3   .   26653   1
      43    .   1   1   19    19    GLY   CA    C   13   45.227    0.138   .   1   .   .   .   .   19    GLY   CA    .   26653   1
      44    .   1   1   19    19    GLY   N     N   15   110.985   0.057   .   1   .   .   .   .   19    GLY   N     .   26653   1
      45    .   1   1   20    20    THR   H     H   1    7.865     0.008   .   1   .   .   .   .   20    THR   H     .   26653   1
      46    .   1   1   20    20    THR   CA    C   13   62.022    0.023   .   1   .   .   .   .   20    THR   CA    .   26653   1
      47    .   1   1   20    20    THR   CB    C   13   69.741    0.046   .   1   .   .   .   .   20    THR   CB    .   26653   1
      48    .   1   1   20    20    THR   N     N   15   114.366   0.046   .   1   .   .   .   .   20    THR   N     .   26653   1
      49    .   1   1   21    21    LYS   H     H   1    8.212     0.001   .   1   .   .   .   .   21    LYS   H     .   26653   1
      50    .   1   1   21    21    LYS   CA    C   13   56.300    0.005   .   1   .   .   .   .   21    LYS   CA    .   26653   1
      51    .   1   1   21    21    LYS   CB    C   13   32.615    0.009   .   1   .   .   .   .   21    LYS   CB    .   26653   1
      52    .   1   1   21    21    LYS   N     N   15   124.494   0.013   .   1   .   .   .   .   21    LYS   N     .   26653   1
      53    .   1   1   22    22    ILE   H     H   1    7.999     0.008   .   1   .   .   .   .   22    ILE   H     .   26653   1
      54    .   1   1   22    22    ILE   CA    C   13   60.916    0.066   .   1   .   .   .   .   22    ILE   CA    .   26653   1
      55    .   1   1   22    22    ILE   CB    C   13   38.337    0.032   .   1   .   .   .   .   22    ILE   CB    .   26653   1
      56    .   1   1   22    22    ILE   N     N   15   123.346   0.020   .   1   .   .   .   .   22    ILE   N     .   26653   1
      57    .   1   1   23    23    ALA   H     H   1    8.130     0.005   .   1   .   .   .   .   23    ALA   H     .   26653   1
      58    .   1   1   23    23    ALA   HA    H   1    4.023     0.001   .   1   .   .   .   .   23    ALA   HA    .   26653   1
      59    .   1   1   23    23    ALA   CA    C   13   52.018    0.088   .   1   .   .   .   .   23    ALA   CA    .   26653   1
      60    .   1   1   23    23    ALA   CB    C   13   19.149    0.034   .   1   .   .   .   .   23    ALA   CB    .   26653   1
      61    .   1   1   23    23    ALA   N     N   15   128.511   0.032   .   1   .   .   .   .   23    ALA   N     .   26653   1
      62    .   1   1   24    24    TYR   H     H   1    7.930     0.006   .   1   .   .   .   .   24    TYR   H     .   26653   1
      63    .   1   1   24    24    TYR   HA    H   1    4.115     0.001   .   1   .   .   .   .   24    TYR   HA    .   26653   1
      64    .   1   1   24    24    TYR   CA    C   13   57.845    0.059   .   1   .   .   .   .   24    TYR   CA    .   26653   1
      65    .   1   1   24    24    TYR   CB    C   13   38.727    0.014   .   1   .   .   .   .   24    TYR   CB    .   26653   1
      66    .   1   1   24    24    TYR   N     N   15   120.158   0.086   .   1   .   .   .   .   24    TYR   N     .   26653   1
      67    .   1   1   25    25    GLU   H     H   1    8.152     0.008   .   1   .   .   .   .   25    GLU   H     .   26653   1
      68    .   1   1   25    25    GLU   HA    H   1    4.031     0.002   .   1   .   .   .   .   25    GLU   HA    .   26653   1
      69    .   1   1   25    25    GLU   CA    C   13   56.279    0.026   .   1   .   .   .   .   25    GLU   CA    .   26653   1
      70    .   1   1   25    25    GLU   CB    C   13   30.214    0.006   .   1   .   .   .   .   25    GLU   CB    .   26653   1
      71    .   1   1   25    25    GLU   N     N   15   122.513   0.033   .   1   .   .   .   .   25    GLU   N     .   26653   1
      72    .   1   1   26    26    THR   H     H   1    8.034     0.005   .   1   .   .   .   .   26    THR   H     .   26653   1
      73    .   1   1   26    26    THR   HA    H   1    4.028     0.003   .   1   .   .   .   .   26    THR   HA    .   26653   1
      74    .   1   1   26    26    THR   CA    C   13   61.992    0.085   .   1   .   .   .   .   26    THR   CA    .   26653   1
      75    .   1   1   26    26    THR   CB    C   13   69.690    0.020   .   1   .   .   .   .   26    THR   CB    .   26653   1
      76    .   1   1   26    26    THR   N     N   15   116.843   0.035   .   1   .   .   .   .   26    THR   N     .   26653   1
      77    .   1   1   27    27    LYS   H     H   1    8.241     0.010   .   1   .   .   .   .   27    LYS   H     .   26653   1
      78    .   1   1   27    27    LYS   HA    H   1    3.946     0.001   .   1   .   .   .   .   27    LYS   HA    .   26653   1
      79    .   1   1   27    27    LYS   CA    C   13   56.102    0.051   .   1   .   .   .   .   27    LYS   CA    .   26653   1
      80    .   1   1   27    27    LYS   CB    C   13   32.640    0.025   .   1   .   .   .   .   27    LYS   CB    .   26653   1
      81    .   1   1   27    27    LYS   N     N   15   124.944   0.070   .   1   .   .   .   .   27    LYS   N     .   26653   1
      82    .   1   1   28    28    VAL   H     H   1    8.026     0.007   .   1   .   .   .   .   28    VAL   H     .   26653   1
      83    .   1   1   28    28    VAL   CA    C   13   62.097    0.119   .   1   .   .   .   .   28    VAL   CA    .   26653   1
      84    .   1   1   28    28    VAL   CB    C   13   32.619    0.010   .   1   .   .   .   .   28    VAL   CB    .   26653   1
      85    .   1   1   28    28    VAL   N     N   15   122.052   0.014   .   1   .   .   .   .   28    VAL   N     .   26653   1
      86    .   1   1   29    29    ASP   H     H   1    8.222     0.008   .   1   .   .   .   .   29    ASP   H     .   26653   1
      87    .   1   1   29    29    ASP   HA    H   1    4.304     0.005   .   1   .   .   .   .   29    ASP   HA    .   26653   1
      88    .   1   1   29    29    ASP   CA    C   13   54.233    0.095   .   1   .   .   .   .   29    ASP   CA    .   26653   1
      89    .   1   1   29    29    ASP   CB    C   13   40.940    0.000   .   1   .   .   .   .   29    ASP   CB    .   26653   1
      90    .   1   1   29    29    ASP   N     N   15   124.382   0.028   .   1   .   .   .   .   29    ASP   N     .   26653   1
      91    .   1   1   30    30    LEU   H     H   1    8.022     0.007   .   1   .   .   .   .   30    LEU   H     .   26653   1
      92    .   1   1   30    30    LEU   HA    H   1    4.209     0.002   .   1   .   .   .   .   30    LEU   HA    .   26653   1
      93    .   1   1   30    30    LEU   CA    C   13   54.924    0.138   .   1   .   .   .   .   30    LEU   CA    .   26653   1
      94    .   1   1   30    30    LEU   CB    C   13   41.857    0.031   .   1   .   .   .   .   30    LEU   CB    .   26653   1
      95    .   1   1   30    30    LEU   N     N   15   122.979   0.035   .   1   .   .   .   .   30    LEU   N     .   26653   1
      96    .   1   1   31    31    VAL   H     H   1    7.991     0.004   .   1   .   .   .   .   31    VAL   H     .   26653   1
      97    .   1   1   31    31    VAL   HA    H   1    3.764     0.001   .   1   .   .   .   .   31    VAL   HA    .   26653   1
      98    .   1   1   31    31    VAL   CA    C   13   62.484    0.072   .   1   .   .   .   .   31    VAL   CA    .   26653   1
      99    .   1   1   31    31    VAL   CB    C   13   32.579    0.015   .   1   .   .   .   .   31    VAL   CB    .   26653   1
      100   .   1   1   31    31    VAL   N     N   15   122.209   0.052   .   1   .   .   .   .   31    VAL   N     .   26653   1
      101   .   1   1   32    32    GLN   H     H   1    8.332     0.006   .   1   .   .   .   .   32    GLN   H     .   26653   1
      102   .   1   1   32    32    GLN   HA    H   1    4.144     0.000   .   1   .   .   .   .   32    GLN   HA    .   26653   1
      103   .   1   1   32    32    GLN   CA    C   13   55.621    0.092   .   1   .   .   .   .   32    GLN   CA    .   26653   1
      104   .   1   1   32    32    GLN   CB    C   13   29.184    0.021   .   1   .   .   .   .   32    GLN   CB    .   26653   1
      105   .   1   1   32    32    GLN   N     N   15   124.746   0.040   .   1   .   .   .   .   32    GLN   N     .   26653   1
      106   .   1   1   33    33    THR   H     H   1    8.082     0.009   .   1   .   .   .   .   33    THR   H     .   26653   1
      107   .   1   1   33    33    THR   HA    H   1    4.033     0.001   .   1   .   .   .   .   33    THR   HA    .   26653   1
      108   .   1   1   33    33    THR   CA    C   13   61.800    0.034   .   1   .   .   .   .   33    THR   CA    .   26653   1
      109   .   1   1   33    33    THR   CB    C   13   69.817    0.006   .   1   .   .   .   .   33    THR   CB    .   26653   1
      110   .   1   1   33    33    THR   N     N   15   115.860   0.040   .   1   .   .   .   .   33    THR   N     .   26653   1
      111   .   1   1   34    34    SER   H     H   1    8.226     0.007   .   1   .   .   .   .   34    SER   H     .   26653   1
      112   .   1   1   34    34    SER   HA    H   1    4.163     0.001   .   1   .   .   .   .   34    SER   HA    .   26653   1
      113   .   1   1   34    34    SER   CA    C   13   58.591    0.024   .   1   .   .   .   .   34    SER   CA    .   26653   1
      114   .   1   1   34    34    SER   CB    C   13   63.714    0.053   .   1   .   .   .   .   34    SER   CB    .   26653   1
      115   .   1   1   34    34    SER   N     N   15   117.759   0.036   .   1   .   .   .   .   34    SER   N     .   26653   1
      116   .   1   1   35    35    GLU   H     H   1    8.281     0.006   .   1   .   .   .   .   35    GLU   H     .   26653   1
      117   .   1   1   35    35    GLU   HA    H   1    3.960     0.000   .   1   .   .   .   .   35    GLU   HA    .   26653   1
      118   .   1   1   35    35    GLU   CA    C   13   56.731    0.136   .   1   .   .   .   .   35    GLU   CA    .   26653   1
      119   .   1   1   35    35    GLU   CB    C   13   29.931    0.026   .   1   .   .   .   .   35    GLU   CB    .   26653   1
      120   .   1   1   35    35    GLU   N     N   15   122.705   0.037   .   1   .   .   .   .   35    GLU   N     .   26653   1
      121   .   1   1   36    36    ALA   H     H   1    8.041     0.009   .   1   .   .   .   .   36    ALA   H     .   26653   1
      122   .   1   1   36    36    ALA   CA    C   13   52.607    0.059   .   1   .   .   .   .   36    ALA   CA    .   26653   1
      123   .   1   1   36    36    ALA   CB    C   13   18.812    0.022   .   1   .   .   .   .   36    ALA   CB    .   26653   1
      124   .   1   1   36    36    ALA   N     N   15   124.841   0.043   .   1   .   .   .   .   36    ALA   N     .   26653   1
      125   .   1   1   37    37    ILE   H     H   1    7.952     0.005   .   1   .   .   .   .   37    ILE   H     .   26653   1
      126   .   1   1   37    37    ILE   CA    C   13   61.426    0.035   .   1   .   .   .   .   37    ILE   CA    .   26653   1
      127   .   1   1   37    37    ILE   CB    C   13   38.251    0.060   .   1   .   .   .   .   37    ILE   CB    .   26653   1
      128   .   1   1   37    37    ILE   N     N   15   120.820   0.044   .   1   .   .   .   .   37    ILE   N     .   26653   1
      129   .   1   1   38    38    GLN   H     H   1    8.240     0.007   .   1   .   .   .   .   38    GLN   H     .   26653   1
      130   .   1   1   38    38    GLN   CA    C   13   56.111    0.071   .   1   .   .   .   .   38    GLN   CA    .   26653   1
      131   .   1   1   38    38    GLN   CB    C   13   28.665    0.011   .   1   .   .   .   .   38    GLN   CB    .   26653   1
      132   .   1   1   38    38    GLN   N     N   15   124.708   0.053   .   1   .   .   .   .   38    GLN   N     .   26653   1
      133   .   1   1   39    39    GLU   H     H   1    8.246     0.010   .   1   .   .   .   .   39    GLU   H     .   26653   1
      134   .   1   1   39    39    GLU   HA    H   1    3.921     0.001   .   1   .   .   .   .   39    GLU   HA    .   26653   1
      135   .   1   1   39    39    GLU   CA    C   13   56.817    0.068   .   1   .   .   .   .   39    GLU   CA    .   26653   1
      136   .   1   1   39    39    GLU   CB    C   13   29.907    0.004   .   1   .   .   .   .   39    GLU   CB    .   26653   1
      137   .   1   1   39    39    GLU   N     N   15   122.440   0.031   .   1   .   .   .   .   39    GLU   N     .   26653   1
      138   .   1   1   40    40    SER   H     H   1    8.084     0.006   .   1   .   .   .   .   40    SER   H     .   26653   1
      139   .   1   1   40    40    SER   HA    H   1    4.165     0.001   .   1   .   .   .   .   40    SER   HA    .   26653   1
      140   .   1   1   40    40    SER   CA    C   13   58.441    0.083   .   1   .   .   .   .   40    SER   CA    .   26653   1
      141   .   1   1   40    40    SER   CB    C   13   63.361    0.006   .   1   .   .   .   .   40    SER   CB    .   26653   1
      142   .   1   1   40    40    SER   N     N   15   116.331   0.018   .   1   .   .   .   .   40    SER   N     .   26653   1
      143   .   1   1   41    41    LEU   H     H   1    7.918     0.009   .   1   .   .   .   .   41    LEU   H     .   26653   1
      144   .   1   1   41    41    LEU   HA    H   1    3.989     0.000   .   1   .   .   .   .   41    LEU   HA    .   26653   1
      145   .   1   1   41    41    LEU   CA    C   13   55.255    0.012   .   1   .   .   .   .   41    LEU   CA    .   26653   1
      146   .   1   1   41    41    LEU   CB    C   13   42.097    0.007   .   1   .   .   .   .   41    LEU   CB    .   26653   1
      147   .   1   1   41    41    LEU   N     N   15   123.650   0.015   .   1   .   .   .   .   41    LEU   N     .   26653   1
      148   .   1   1   42    42    TYR   H     H   1    7.832     0.009   .   1   .   .   .   .   42    TYR   H     .   26653   1
      149   .   1   1   42    42    TYR   HA    H   1    4.248     0.000   .   1   .   .   .   .   42    TYR   HA    .   26653   1
      150   .   1   1   42    42    TYR   CA    C   13   55.618    0.070   .   1   .   .   .   .   42    TYR   CA    .   26653   1
      151   .   1   1   42    42    TYR   CB    C   13   37.923    0.000   .   1   .   .   .   .   42    TYR   CB    .   26653   1
      152   .   1   1   42    42    TYR   N     N   15   120.231   0.018   .   1   .   .   .   .   42    TYR   N     .   26653   1
      153   .   1   1   43    43    PRO   CA    C   13   63.258    0.002   .   1   .   .   .   .   43    PRO   CA    .   26653   1
      154   .   1   1   43    43    PRO   CB    C   13   31.831    0.000   .   1   .   .   .   .   43    PRO   CB    .   26653   1
      155   .   1   1   44    44    THR   H     H   1    8.087     0.006   .   1   .   .   .   .   44    THR   H     .   26653   1
      156   .   1   1   44    44    THR   HA    H   1    4.014     0.000   .   1   .   .   .   .   44    THR   HA    .   26653   1
      157   .   1   1   44    44    THR   CA    C   13   61.950    0.087   .   1   .   .   .   .   44    THR   CA    .   26653   1
      158   .   1   1   44    44    THR   CB    C   13   69.803    0.037   .   1   .   .   .   .   44    THR   CB    .   26653   1
      159   .   1   1   44    44    THR   N     N   15   114.885   0.032   .   1   .   .   .   .   44    THR   N     .   26653   1
      160   .   1   1   45    45    ALA   H     H   1    8.148     0.008   .   1   .   .   .   .   45    ALA   H     .   26653   1
      161   .   1   1   45    45    ALA   CA    C   13   52.565    0.086   .   1   .   .   .   .   45    ALA   CA    .   26653   1
      162   .   1   1   45    45    ALA   CB    C   13   19.001    0.027   .   1   .   .   .   .   45    ALA   CB    .   26653   1
      163   .   1   1   45    45    ALA   N     N   15   126.500   0.060   .   1   .   .   .   .   45    ALA   N     .   26653   1
      164   .   1   1   46    46    GLN   H     H   1    8.153     0.006   .   1   .   .   .   .   46    GLN   H     .   26653   1
      165   .   1   1   46    46    GLN   CA    C   13   55.578    0.060   .   1   .   .   .   .   46    GLN   CA    .   26653   1
      166   .   1   1   46    46    GLN   CB    C   13   29.359    0.000   .   1   .   .   .   .   46    GLN   CB    .   26653   1
      167   .   1   1   46    46    GLN   N     N   15   119.797   0.049   .   1   .   .   .   .   46    GLN   N     .   26653   1
      168   .   1   1   47    47    LEU   H     H   1    8.130     0.008   .   1   .   .   .   .   47    LEU   H     .   26653   1
      169   .   1   1   47    47    LEU   CA    C   13   55.430    0.060   .   1   .   .   .   .   47    LEU   CA    .   26653   1
      170   .   1   1   47    47    LEU   CB    C   13   41.620    0.068   .   1   .   .   .   .   47    LEU   CB    .   26653   1
      171   .   1   1   47    47    LEU   N     N   15   123.928   0.024   .   1   .   .   .   .   47    LEU   N     .   26653   1
      172   .   1   1   48    48    CYS   H     H   1    8.220     0.004   .   1   .   .   .   .   48    CYS   H     .   26653   1
      173   .   1   1   48    48    CYS   CA    C   13   57.211    0.080   .   1   .   .   .   .   48    CYS   CA    .   26653   1
      174   .   1   1   48    48    CYS   CB    C   13   27.143    0.000   .   1   .   .   .   .   48    CYS   CB    .   26653   1
      175   .   1   1   48    48    CYS   N     N   15   121.914   0.008   .   1   .   .   .   .   48    CYS   N     .   26653   1
      176   .   1   1   53    53    GLU   H     H   1    8.141     0.001   .   1   .   .   .   .   53    GLU   H     .   26653   1
      177   .   1   1   53    53    GLU   CA    C   13   56.292    0.000   .   1   .   .   .   .   53    GLU   CA    .   26653   1
      178   .   1   1   53    53    GLU   CB    C   13   30.151    0.011   .   1   .   .   .   .   53    GLU   CB    .   26653   1
      179   .   1   1   53    53    GLU   N     N   15   122.301   0.009   .   1   .   .   .   .   53    GLU   N     .   26653   1
      180   .   1   1   54    54    ALA   H     H   1    8.160     0.004   .   1   .   .   .   .   54    ALA   H     .   26653   1
      181   .   1   1   54    54    ALA   CA    C   13   52.418    0.064   .   1   .   .   .   .   54    ALA   CA    .   26653   1
      182   .   1   1   54    54    ALA   CB    C   13   19.031    0.050   .   1   .   .   .   .   54    ALA   CB    .   26653   1
      183   .   1   1   54    54    ALA   N     N   15   125.345   0.010   .   1   .   .   .   .   54    ALA   N     .   26653   1
      184   .   1   1   55    55    GLU   H     H   1    8.162     0.008   .   1   .   .   .   .   55    GLU   H     .   26653   1
      185   .   1   1   55    55    GLU   HA    H   1    3.920     0.001   .   1   .   .   .   .   55    GLU   HA    .   26653   1
      186   .   1   1   55    55    GLU   CA    C   13   56.240    0.066   .   1   .   .   .   .   55    GLU   CA    .   26653   1
      187   .   1   1   55    55    GLU   CB    C   13   30.060    0.028   .   1   .   .   .   .   55    GLU   CB    .   26653   1
      188   .   1   1   55    55    GLU   N     N   15   120.368   0.041   .   1   .   .   .   .   55    GLU   N     .   26653   1
      189   .   1   1   56    56    ALA   H     H   1    8.157     0.005   .   1   .   .   .   .   56    ALA   H     .   26653   1
      190   .   1   1   56    56    ALA   HA    H   1    4.050     0.000   .   1   .   .   .   .   56    ALA   HA    .   26653   1
      191   .   1   1   56    56    ALA   CA    C   13   52.285    0.063   .   1   .   .   .   .   56    ALA   CA    .   26653   1
      192   .   1   1   56    56    ALA   CB    C   13   19.020    0.021   .   1   .   .   .   .   56    ALA   CB    .   26653   1
      193   .   1   1   56    56    ALA   N     N   15   125.698   0.047   .   1   .   .   .   .   56    ALA   N     .   26653   1
      194   .   1   1   57    57    THR   H     H   1    8.110     0.007   .   1   .   .   .   .   57    THR   H     .   26653   1
      195   .   1   1   57    57    THR   HA    H   1    4.271     0.002   .   1   .   .   .   .   57    THR   HA    .   26653   1
      196   .   1   1   57    57    THR   CA    C   13   59.763    0.065   .   1   .   .   .   .   57    THR   CA    .   26653   1
      197   .   1   1   57    57    THR   CB    C   13   69.679    0.000   .   1   .   .   .   .   57    THR   CB    .   26653   1
      198   .   1   1   57    57    THR   N     N   15   117.172   0.078   .   1   .   .   .   .   57    THR   N     .   26653   1
      199   .   1   1   58    58    PRO   HA    H   1    4.159     0.003   .   1   .   .   .   .   58    PRO   HA    .   26653   1
      200   .   1   1   58    58    PRO   CA    C   13   62.970    0.007   .   1   .   .   .   .   58    PRO   CA    .   26653   1
      201   .   1   1   58    58    PRO   CB    C   13   31.966    0.000   .   1   .   .   .   .   58    PRO   CB    .   26653   1
      202   .   1   1   58    58    PRO   N     N   15   139.441   0.065   .   1   .   .   .   .   58    PRO   N     .   26653   1
      203   .   1   1   59    59    SER   H     H   1    8.350     0.008   .   1   .   .   .   .   59    SER   H     .   26653   1
      204   .   1   1   59    59    SER   HA    H   1    4.429     0.000   .   1   .   .   .   .   59    SER   HA    .   26653   1
      205   .   1   1   59    59    SER   CA    C   13   56.554    0.049   .   1   .   .   .   .   59    SER   CA    .   26653   1
      206   .   1   1   59    59    SER   CB    C   13   62.992    0.000   .   1   .   .   .   .   59    SER   CB    .   26653   1
      207   .   1   1   59    59    SER   N     N   15   118.451   0.047   .   1   .   .   .   .   59    SER   N     .   26653   1
      208   .   1   1   60    60    PRO   HA    H   1    4.159     0.000   .   1   .   .   .   .   60    PRO   HA    .   26653   1
      209   .   1   1   60    60    PRO   CA    C   13   62.952    0.086   .   1   .   .   .   .   60    PRO   CA    .   26653   1
      210   .   1   1   60    60    PRO   CB    C   13   31.820    0.000   .   1   .   .   .   .   60    PRO   CB    .   26653   1
      211   .   1   1   60    60    PRO   N     N   15   137.948   0.015   .   1   .   .   .   .   60    PRO   N     .   26653   1
      212   .   1   1   61    61    VAL   H     H   1    8.094     0.008   .   1   .   .   .   .   61    VAL   H     .   26653   1
      213   .   1   1   61    61    VAL   HA    H   1    4.002     0.000   .   1   .   .   .   .   61    VAL   HA    .   26653   1
      214   .   1   1   61    61    VAL   CA    C   13   62.239    0.021   .   1   .   .   .   .   61    VAL   CA    .   26653   1
      215   .   1   1   61    61    VAL   CB    C   13   32.239    0.020   .   1   .   .   .   .   61    VAL   CB    .   26653   1
      216   .   1   1   61    61    VAL   N     N   15   121.639   0.051   .   1   .   .   .   .   61    VAL   N     .   26653   1
      217   .   1   1   62    62    LEU   H     H   1    8.283     0.006   .   1   .   .   .   .   62    LEU   H     .   26653   1
      218   .   1   1   62    62    LEU   CA    C   13   52.668    0.070   .   1   .   .   .   .   62    LEU   CA    .   26653   1
      219   .   1   1   62    62    LEU   CB    C   13   41.323    0.000   .   1   .   .   .   .   62    LEU   CB    .   26653   1
      220   .   1   1   62    62    LEU   N     N   15   128.855   0.019   .   1   .   .   .   .   62    LEU   N     .   26653   1
      221   .   1   1   63    63    PRO   CA    C   13   62.655    0.142   .   1   .   .   .   .   63    PRO   CA    .   26653   1
      222   .   1   1   63    63    PRO   CB    C   13   31.853    0.000   .   1   .   .   .   .   63    PRO   CB    .   26653   1
      223   .   1   1   64    64    ASP   H     H   1    8.173     0.007   .   1   .   .   .   .   64    ASP   H     .   26653   1
      224   .   1   1   64    64    ASP   CA    C   13   54.442    0.014   .   1   .   .   .   .   64    ASP   CA    .   26653   1
      225   .   1   1   64    64    ASP   CB    C   13   40.820    0.070   .   1   .   .   .   .   64    ASP   CB    .   26653   1
      226   .   1   1   64    64    ASP   N     N   15   120.611   0.026   .   1   .   .   .   .   64    ASP   N     .   26653   1
      227   .   1   1   65    65    ILE   H     H   1    7.897     0.009   .   1   .   .   .   .   65    ILE   H     .   26653   1
      228   .   1   1   65    65    ILE   CA    C   13   60.948    0.030   .   1   .   .   .   .   65    ILE   CA    .   26653   1
      229   .   1   1   65    65    ILE   CB    C   13   38.330    0.052   .   1   .   .   .   .   65    ILE   CB    .   26653   1
      230   .   1   1   65    65    ILE   N     N   15   121.380   0.020   .   1   .   .   .   .   65    ILE   N     .   26653   1
      231   .   1   1   66    66    VAL   H     H   1    8.128     0.007   .   1   .   .   .   .   66    VAL   H     .   26653   1
      232   .   1   1   66    66    VAL   CA    C   13   62.350    0.058   .   1   .   .   .   .   66    VAL   CA    .   26653   1
      233   .   1   1   66    66    VAL   CB    C   13   32.252    0.006   .   1   .   .   .   .   66    VAL   CB    .   26653   1
      234   .   1   1   66    66    VAL   N     N   15   126.136   0.010   .   1   .   .   .   .   66    VAL   N     .   26653   1
      235   .   1   1   67    67    MET   H     H   1    8.325     0.006   .   1   .   .   .   .   67    MET   H     .   26653   1
      236   .   1   1   67    67    MET   CA    C   13   55.060    0.176   .   1   .   .   .   .   67    MET   CA    .   26653   1
      237   .   1   1   67    67    MET   CB    C   13   32.468    0.010   .   1   .   .   .   .   67    MET   CB    .   26653   1
      238   .   1   1   67    67    MET   N     N   15   125.635   0.047   .   1   .   .   .   .   67    MET   N     .   26653   1
      239   .   1   1   68    68    GLU   H     H   1    8.233     0.004   .   1   .   .   .   .   68    GLU   H     .   26653   1
      240   .   1   1   68    68    GLU   CA    C   13   56.068    0.168   .   1   .   .   .   .   68    GLU   CA    .   26653   1
      241   .   1   1   68    68    GLU   CB    C   13   30.230    0.056   .   1   .   .   .   .   68    GLU   CB    .   26653   1
      242   .   1   1   68    68    GLU   N     N   15   123.032   0.034   .   1   .   .   .   .   68    GLU   N     .   26653   1
      243   .   1   1   69    69    ALA   H     H   1    8.219     0.002   .   1   .   .   .   .   69    ALA   H     .   26653   1
      244   .   1   1   69    69    ALA   CA    C   13   50.473    0.055   .   1   .   .   .   .   69    ALA   CA    .   26653   1
      245   .   1   1   69    69    ALA   CB    C   13   17.748    0.000   .   1   .   .   .   .   69    ALA   CB    .   26653   1
      246   .   1   1   69    69    ALA   N     N   15   127.055   0.008   .   1   .   .   .   .   69    ALA   N     .   26653   1
      247   .   1   1   70    70    PRO   CA    C   13   62.663    0.128   .   1   .   .   .   .   70    PRO   CA    .   26653   1
      248   .   1   1   70    70    PRO   CB    C   13   32.047    0.000   .   1   .   .   .   .   70    PRO   CB    .   26653   1
      249   .   1   1   71    71    LEU   H     H   1    8.232     0.003   .   1   .   .   .   .   71    LEU   H     .   26653   1
      250   .   1   1   71    71    LEU   CA    C   13   55.577    0.009   .   1   .   .   .   .   71    LEU   CA    .   26653   1
      251   .   1   1   71    71    LEU   CB    C   13   41.912    0.026   .   1   .   .   .   .   71    LEU   CB    .   26653   1
      252   .   1   1   71    71    LEU   N     N   15   122.588   0.025   .   1   .   .   .   .   71    LEU   N     .   26653   1
      253   .   1   1   72    72    ASN   H     H   1    8.285     0.008   .   1   .   .   .   .   72    ASN   H     .   26653   1
      254   .   1   1   72    72    ASN   CA    C   13   53.141    0.143   .   1   .   .   .   .   72    ASN   CA    .   26653   1
      255   .   1   1   72    72    ASN   CB    C   13   38.428    0.072   .   1   .   .   .   .   72    ASN   CB    .   26653   1
      256   .   1   1   72    72    ASN   N     N   15   119.249   0.123   .   1   .   .   .   .   72    ASN   N     .   26653   1
      257   .   1   1   73    73    SER   H     H   1    8.030     0.007   .   1   .   .   .   .   73    SER   H     .   26653   1
      258   .   1   1   73    73    SER   CA    C   13   58.481    0.089   .   1   .   .   .   .   73    SER   CA    .   26653   1
      259   .   1   1   73    73    SER   CB    C   13   63.638    0.015   .   1   .   .   .   .   73    SER   CB    .   26653   1
      260   .   1   1   73    73    SER   N     N   15   116.045   0.025   .   1   .   .   .   .   73    SER   N     .   26653   1
      261   .   1   1   74    74    LEU   H     H   1    7.997     0.010   .   1   .   .   .   .   74    LEU   H     .   26653   1
      262   .   1   1   74    74    LEU   CA    C   13   55.016    0.028   .   1   .   .   .   .   74    LEU   CA    .   26653   1
      263   .   1   1   74    74    LEU   CB    C   13   41.700    0.024   .   1   .   .   .   .   74    LEU   CB    .   26653   1
      264   .   1   1   74    74    LEU   N     N   15   123.378   0.009   .   1   .   .   .   .   74    LEU   N     .   26653   1
      265   .   1   1   75    75    LEU   H     H   1    7.879     0.007   .   1   .   .   .   .   75    LEU   H     .   26653   1
      266   .   1   1   75    75    LEU   CA    C   13   52.658    0.061   .   1   .   .   .   .   75    LEU   CA    .   26653   1
      267   .   1   1   75    75    LEU   CB    C   13   41.367    0.000   .   1   .   .   .   .   75    LEU   CB    .   26653   1
      268   .   1   1   75    75    LEU   N     N   15   123.858   0.014   .   1   .   .   .   .   75    LEU   N     .   26653   1
      269   .   1   1   76    76    PRO   CA    C   13   63.199    0.000   .   1   .   .   .   .   76    PRO   CA    .   26653   1
      270   .   1   1   76    76    PRO   CB    C   13   31.796    0.000   .   1   .   .   .   .   76    PRO   CB    .   26653   1
      271   .   1   1   77    77    SER   H     H   1    8.175     0.008   .   1   .   .   .   .   77    SER   H     .   26653   1
      272   .   1   1   77    77    SER   CA    C   13   58.222    0.033   .   1   .   .   .   .   77    SER   CA    .   26653   1
      273   .   1   1   77    77    SER   CB    C   13   63.737    0.096   .   1   .   .   .   .   77    SER   CB    .   26653   1
      274   .   1   1   77    77    SER   N     N   15   115.910   0.020   .   1   .   .   .   .   77    SER   N     .   26653   1
      275   .   1   1   78    78    ALA   H     H   1    8.216     0.007   .   1   .   .   .   .   78    ALA   H     .   26653   1
      276   .   1   1   78    78    ALA   HA    H   1    4.051     0.001   .   1   .   .   .   .   78    ALA   HA    .   26653   1
      277   .   1   1   78    78    ALA   CA    C   13   52.741    0.077   .   1   .   .   .   .   78    ALA   CA    .   26653   1
      278   .   1   1   78    78    ALA   CB    C   13   18.940    0.033   .   1   .   .   .   .   78    ALA   CB    .   26653   1
      279   .   1   1   78    78    ALA   N     N   15   126.175   0.018   .   1   .   .   .   .   78    ALA   N     .   26653   1
      280   .   1   1   79    79    GLY   H     H   1    8.138     0.006   .   1   .   .   .   .   79    GLY   H     .   26653   1
      281   .   1   1   79    79    GLY   HA3   H   1    3.657     0.000   .   1   .   .   .   .   79    GLY   HA3   .   26653   1
      282   .   1   1   79    79    GLY   CA    C   13   45.026    0.099   .   1   .   .   .   .   79    GLY   CA    .   26653   1
      283   .   1   1   79    79    GLY   N     N   15   108.069   0.014   .   1   .   .   .   .   79    GLY   N     .   26653   1
      284   .   1   1   80    80    ALA   H     H   1    7.912     0.006   .   1   .   .   .   .   80    ALA   H     .   26653   1
      285   .   1   1   80    80    ALA   HA    H   1    4.063     0.000   .   1   .   .   .   .   80    ALA   HA    .   26653   1
      286   .   1   1   80    80    ALA   CA    C   13   52.349    0.074   .   1   .   .   .   .   80    ALA   CA    .   26653   1
      287   .   1   1   80    80    ALA   CB    C   13   19.120    0.002   .   1   .   .   .   .   80    ALA   CB    .   26653   1
      288   .   1   1   80    80    ALA   N     N   15   123.477   0.028   .   1   .   .   .   .   80    ALA   N     .   26653   1
      289   .   1   1   81    81    SER   H     H   1    8.133     0.006   .   1   .   .   .   .   81    SER   H     .   26653   1
      290   .   1   1   81    81    SER   HA    H   1    4.194     0.004   .   1   .   .   .   .   81    SER   HA    .   26653   1
      291   .   1   1   81    81    SER   CA    C   13   58.206    0.068   .   1   .   .   .   .   81    SER   CA    .   26653   1
      292   .   1   1   81    81    SER   CB    C   13   63.755    0.069   .   1   .   .   .   .   81    SER   CB    .   26653   1
      293   .   1   1   81    81    SER   N     N   15   115.396   0.044   .   1   .   .   .   .   81    SER   N     .   26653   1
      294   .   1   1   82    82    VAL   H     H   1    7.971     0.010   .   1   .   .   .   .   82    VAL   H     .   26653   1
      295   .   1   1   82    82    VAL   HA    H   1    3.854     0.001   .   1   .   .   .   .   82    VAL   HA    .   26653   1
      296   .   1   1   82    82    VAL   CA    C   13   62.207    0.055   .   1   .   .   .   .   82    VAL   CA    .   26653   1
      297   .   1   1   82    82    VAL   CB    C   13   32.399    0.019   .   1   .   .   .   .   82    VAL   CB    .   26653   1
      298   .   1   1   82    82    VAL   N     N   15   122.287   0.015   .   1   .   .   .   .   82    VAL   N     .   26653   1
      299   .   1   1   83    83    VAL   H     H   1    8.104     0.007   .   1   .   .   .   .   83    VAL   H     .   26653   1
      300   .   1   1   83    83    VAL   HA    H   1    3.776     0.001   .   1   .   .   .   .   83    VAL   HA    .   26653   1
      301   .   1   1   83    83    VAL   CA    C   13   62.173    0.036   .   1   .   .   .   .   83    VAL   CA    .   26653   1
      302   .   1   1   83    83    VAL   CB    C   13   32.287    0.003   .   1   .   .   .   .   83    VAL   CB    .   26653   1
      303   .   1   1   83    83    VAL   N     N   15   125.481   0.046   .   1   .   .   .   .   83    VAL   N     .   26653   1
      304   .   1   1   84    84    GLN   H     H   1    8.399     0.007   .   1   .   .   .   .   84    GLN   H     .   26653   1
      305   .   1   1   84    84    GLN   HA    H   1    4.322     0.000   .   1   .   .   .   .   84    GLN   HA    .   26653   1
      306   .   1   1   84    84    GLN   CA    C   13   53.272    0.096   .   1   .   .   .   .   84    GLN   CA    .   26653   1
      307   .   1   1   84    84    GLN   CB    C   13   28.424    0.000   .   1   .   .   .   .   84    GLN   CB    .   26653   1
      308   .   1   1   84    84    GLN   N     N   15   126.582   0.023   .   1   .   .   .   .   84    GLN   N     .   26653   1
      309   .   1   1   85    85    PRO   HA    H   1    4.165     0.002   .   1   .   .   .   .   85    PRO   HA    .   26653   1
      310   .   1   1   85    85    PRO   CA    C   13   62.821    0.095   .   1   .   .   .   .   85    PRO   CA    .   26653   1
      311   .   1   1   85    85    PRO   CB    C   13   31.962    0.000   .   1   .   .   .   .   85    PRO   CB    .   26653   1
      312   .   1   1   85    85    PRO   N     N   15   136.923   0.070   .   1   .   .   .   .   85    PRO   N     .   26653   1
      313   .   1   1   86    86    SER   H     H   1    8.288     0.006   .   1   .   .   .   .   86    SER   H     .   26653   1
      314   .   1   1   86    86    SER   HA    H   1    4.166     0.002   .   1   .   .   .   .   86    SER   HA    .   26653   1
      315   .   1   1   86    86    SER   CA    C   13   58.222    0.014   .   1   .   .   .   .   86    SER   CA    .   26653   1
      316   .   1   1   86    86    SER   CB    C   13   63.823    0.000   .   1   .   .   .   .   86    SER   CB    .   26653   1
      317   .   1   1   86    86    SER   N     N   15   116.700   0.008   .   1   .   .   .   .   86    SER   N     .   26653   1
      318   .   1   1   87    87    VAL   H     H   1    8.038     0.007   .   1   .   .   .   .   87    VAL   H     .   26653   1
      319   .   1   1   87    87    VAL   HA    H   1    3.819     0.001   .   1   .   .   .   .   87    VAL   HA    .   26653   1
      320   .   1   1   87    87    VAL   CA    C   13   61.980    0.102   .   1   .   .   .   .   87    VAL   CA    .   26653   1
      321   .   1   1   87    87    VAL   CB    C   13   32.462    0.000   .   1   .   .   .   .   87    VAL   CB    .   26653   1
      322   .   1   1   87    87    VAL   N     N   15   121.865   0.051   .   1   .   .   .   .   87    VAL   N     .   26653   1
      323   .   1   1   88    88    SER   H     H   1    8.313     0.008   .   1   .   .   .   .   88    SER   H     .   26653   1
      324   .   1   1   88    88    SER   CA    C   13   56.225    0.034   .   1   .   .   .   .   88    SER   CA    .   26653   1
      325   .   1   1   88    88    SER   CB    C   13   63.219    0.000   .   1   .   .   .   .   88    SER   CB    .   26653   1
      326   .   1   1   88    88    SER   N     N   15   121.616   0.019   .   1   .   .   .   .   88    SER   N     .   26653   1
      327   .   1   1   89    89    PRO   CA    C   13   62.862    0.000   .   1   .   .   .   .   89    PRO   CA    .   26653   1
      328   .   1   1   89    89    PRO   CB    C   13   31.939    0.000   .   1   .   .   .   .   89    PRO   CB    .   26653   1
      329   .   1   1   90    90    LEU   H     H   1    8.058     0.010   .   1   .   .   .   .   90    LEU   H     .   26653   1
      330   .   1   1   90    90    LEU   CA    C   13   55.559    0.000   .   1   .   .   .   .   90    LEU   CA    .   26653   1
      331   .   1   1   90    90    LEU   CB    C   13   42.115    0.027   .   1   .   .   .   .   90    LEU   CB    .   26653   1
      332   .   1   1   90    90    LEU   N     N   15   119.748   0.009   .   1   .   .   .   .   90    LEU   N     .   26653   1
      333   .   1   1   91    91    GLU   H     H   1    8.024     0.012   .   1   .   .   .   .   91    GLU   H     .   26653   1
      334   .   1   1   91    91    GLU   HA    H   1    4.283     0.001   .   1   .   .   .   .   91    GLU   HA    .   26653   1
      335   .   1   1   91    91    GLU   CA    C   13   55.888    0.072   .   1   .   .   .   .   91    GLU   CA    .   26653   1
      336   .   1   1   91    91    GLU   CB    C   13   30.243    0.003   .   1   .   .   .   .   91    GLU   CB    .   26653   1
      337   .   1   1   91    91    GLU   N     N   15   121.680   0.020   .   1   .   .   .   .   91    GLU   N     .   26653   1
      338   .   1   1   92    92    ALA   H     H   1    8.106     0.007   .   1   .   .   .   .   92    ALA   H     .   26653   1
      339   .   1   1   92    92    ALA   HA    H   1    4.290     0.001   .   1   .   .   .   .   92    ALA   HA    .   26653   1
      340   .   1   1   92    92    ALA   CA    C   13   50.247    0.079   .   1   .   .   .   .   92    ALA   CA    .   26653   1
      341   .   1   1   92    92    ALA   CB    C   13   17.857    0.000   .   1   .   .   .   .   92    ALA   CB    .   26653   1
      342   .   1   1   92    92    ALA   N     N   15   126.887   0.070   .   1   .   .   .   .   92    ALA   N     .   26653   1
      343   .   1   1   93    93    PRO   N     N   15   136.813   0.000   .   1   .   .   .   .   93    PRO   N     .   26653   1
      344   .   1   1   95    95    PRO   HA    H   1    4.162     0.010   .   1   .   .   .   .   95    PRO   HA    .   26653   1
      345   .   1   1   95    95    PRO   CA    C   13   63.285    0.015   .   1   .   .   .   .   95    PRO   CA    .   26653   1
      346   .   1   1   95    95    PRO   CB    C   13   32.251    0.000   .   1   .   .   .   .   95    PRO   CB    .   26653   1
      347   .   1   1   95    95    PRO   N     N   15   136.219   0.000   .   1   .   .   .   .   95    PRO   N     .   26653   1
      348   .   1   1   96    96    VAL   H     H   1    8.016     0.009   .   1   .   .   .   .   96    VAL   H     .   26653   1
      349   .   1   1   96    96    VAL   HA    H   1    4.118     0.002   .   1   .   .   .   .   96    VAL   HA    .   26653   1
      350   .   1   1   96    96    VAL   CA    C   13   62.348    0.085   .   1   .   .   .   .   96    VAL   CA    .   26653   1
      351   .   1   1   96    96    VAL   CB    C   13   32.519    0.042   .   1   .   .   .   .   96    VAL   CB    .   26653   1
      352   .   1   1   96    96    VAL   N     N   15   120.611   0.021   .   1   .   .   .   .   96    VAL   N     .   26653   1
      353   .   1   1   97    97    SER   H     H   1    8.099     0.006   .   1   .   .   .   .   97    SER   H     .   26653   1
      354   .   1   1   97    97    SER   HA    H   1    4.171     0.000   .   1   .   .   .   .   97    SER   HA    .   26653   1
      355   .   1   1   97    97    SER   CA    C   13   57.459    0.106   .   1   .   .   .   .   97    SER   CA    .   26653   1
      356   .   1   1   97    97    SER   CB    C   13   63.966    0.006   .   1   .   .   .   .   97    SER   CB    .   26653   1
      357   .   1   1   97    97    SER   N     N   15   119.275   0.025   .   1   .   .   .   .   97    SER   N     .   26653   1
      358   .   1   1   98    98    TYR   H     H   1    8.215     0.008   .   1   .   .   .   .   98    TYR   H     .   26653   1
      359   .   1   1   98    98    TYR   CA    C   13   57.950    0.067   .   1   .   .   .   .   98    TYR   CA    .   26653   1
      360   .   1   1   98    98    TYR   CB    C   13   38.422    0.012   .   1   .   .   .   .   98    TYR   CB    .   26653   1
      361   .   1   1   98    98    TYR   N     N   15   123.219   0.050   .   1   .   .   .   .   98    TYR   N     .   26653   1
      362   .   1   1   99    99    ASP   H     H   1    8.050     0.010   .   1   .   .   .   .   99    ASP   H     .   26653   1
      363   .   1   1   99    99    ASP   CA    C   13   54.340    0.056   .   1   .   .   .   .   99    ASP   CA    .   26653   1
      364   .   1   1   99    99    ASP   CB    C   13   40.908    0.052   .   1   .   .   .   .   99    ASP   CB    .   26653   1
      365   .   1   1   99    99    ASP   N     N   15   121.279   0.018   .   1   .   .   .   .   99    ASP   N     .   26653   1
      366   .   1   1   100   100   SER   H     H   1    7.929     0.009   .   1   .   .   .   .   100   SER   H     .   26653   1
      367   .   1   1   100   100   SER   CA    C   13   58.463    0.035   .   1   .   .   .   .   100   SER   CA    .   26653   1
      368   .   1   1   100   100   SER   CB    C   13   63.736    0.005   .   1   .   .   .   .   100   SER   CB    .   26653   1
      369   .   1   1   100   100   SER   N     N   15   115.850   0.020   .   1   .   .   .   .   100   SER   N     .   26653   1
      370   .   1   1   101   101   ILE   H     H   1    7.867     0.009   .   1   .   .   .   .   101   ILE   H     .   26653   1
      371   .   1   1   101   101   ILE   CA    C   13   61.174    0.075   .   1   .   .   .   .   101   ILE   CA    .   26653   1
      372   .   1   1   101   101   ILE   CB    C   13   38.201    0.003   .   1   .   .   .   .   101   ILE   CB    .   26653   1
      373   .   1   1   101   101   ILE   N     N   15   122.648   0.014   .   1   .   .   .   .   101   ILE   N     .   26653   1
      374   .   1   1   102   102   LYS   H     H   1    8.161     0.006   .   1   .   .   .   .   102   LYS   H     .   26653   1
      375   .   1   1   102   102   LYS   CA    C   13   55.905    0.084   .   1   .   .   .   .   102   LYS   CA    .   26653   1
      376   .   1   1   102   102   LYS   CB    C   13   32.583    0.007   .   1   .   .   .   .   102   LYS   CB    .   26653   1
      377   .   1   1   102   102   LYS   N     N   15   126.256   0.030   .   1   .   .   .   .   102   LYS   N     .   26653   1
      378   .   1   1   103   103   LEU   H     H   1    8.158     0.007   .   1   .   .   .   .   103   LEU   H     .   26653   1
      379   .   1   1   103   103   LEU   CA    C   13   54.767    0.008   .   1   .   .   .   .   103   LEU   CA    .   26653   1
      380   .   1   1   103   103   LEU   CB    C   13   42.134    0.019   .   1   .   .   .   .   103   LEU   CB    .   26653   1
      381   .   1   1   103   103   LEU   N     N   15   124.928   0.015   .   1   .   .   .   .   103   LEU   N     .   26653   1
      382   .   1   1   104   104   GLU   H     H   1    8.189     0.007   .   1   .   .   .   .   104   GLU   H     .   26653   1
      383   .   1   1   104   104   GLU   CA    C   13   54.226    0.004   .   1   .   .   .   .   104   GLU   CA    .   26653   1
      384   .   1   1   104   104   GLU   CB    C   13   29.357    0.000   .   1   .   .   .   .   104   GLU   CB    .   26653   1
      385   .   1   1   104   104   GLU   N     N   15   123.322   0.020   .   1   .   .   .   .   104   GLU   N     .   26653   1
      386   .   1   1   105   105   PRO   CA    C   13   63.179    0.046   .   1   .   .   .   .   105   PRO   CA    .   26653   1
      387   .   1   1   105   105   PRO   CB    C   13   32.554    0.000   .   1   .   .   .   .   105   PRO   CB    .   26653   1
      388   .   1   1   106   106   GLU   H     H   1    8.325     0.008   .   1   .   .   .   .   106   GLU   H     .   26653   1
      389   .   1   1   106   106   GLU   CA    C   13   56.420    0.033   .   1   .   .   .   .   106   GLU   CA    .   26653   1
      390   .   1   1   106   106   GLU   CB    C   13   29.996    0.006   .   1   .   .   .   .   106   GLU   CB    .   26653   1
      391   .   1   1   106   106   GLU   N     N   15   121.357   0.014   .   1   .   .   .   .   106   GLU   N     .   26653   1
      392   .   1   1   107   107   ASN   H     H   1    8.321     0.009   .   1   .   .   .   .   107   ASN   H     .   26653   1
      393   .   1   1   107   107   ASN   CA    C   13   51.185    0.148   .   1   .   .   .   .   107   ASN   CA    .   26653   1
      394   .   1   1   107   107   ASN   CB    C   13   38.470    0.000   .   1   .   .   .   .   107   ASN   CB    .   26653   1
      395   .   1   1   107   107   ASN   N     N   15   120.318   0.022   .   1   .   .   .   .   107   ASN   N     .   26653   1
      396   .   1   1   110   110   PRO   CA    C   13   63.145    0.143   .   1   .   .   .   .   110   PRO   CA    .   26653   1
      397   .   1   1   110   110   PRO   CB    C   13   32.238    0.000   .   1   .   .   .   .   110   PRO   CB    .   26653   1
      398   .   1   1   111   111   TYR   H     H   1    8.004     0.007   .   1   .   .   .   .   111   TYR   H     .   26653   1
      399   .   1   1   111   111   TYR   CA    C   13   58.205    0.072   .   1   .   .   .   .   111   TYR   CA    .   26653   1
      400   .   1   1   111   111   TYR   CB    C   13   38.394    0.003   .   1   .   .   .   .   111   TYR   CB    .   26653   1
      401   .   1   1   111   111   TYR   N     N   15   120.783   0.043   .   1   .   .   .   .   111   TYR   N     .   26653   1
      402   .   1   1   112   112   GLU   H     H   1    7.949     0.012   .   1   .   .   .   .   112   GLU   H     .   26653   1
      403   .   1   1   112   112   GLU   CA    C   13   56.200    0.206   .   1   .   .   .   .   112   GLU   CA    .   26653   1
      404   .   1   1   112   112   GLU   CB    C   13   30.420    0.011   .   1   .   .   .   .   112   GLU   CB    .   26653   1
      405   .   1   1   112   112   GLU   N     N   15   123.511   0.013   .   1   .   .   .   .   112   GLU   N     .   26653   1
      406   .   1   1   113   113   GLU   H     H   1    8.057     0.008   .   1   .   .   .   .   113   GLU   H     .   26653   1
      407   .   1   1   113   113   GLU   CA    C   13   56.828    0.157   .   1   .   .   .   .   113   GLU   CA    .   26653   1
      408   .   1   1   113   113   GLU   CB    C   13   29.915    0.007   .   1   .   .   .   .   113   GLU   CB    .   26653   1
      409   .   1   1   113   113   GLU   N     N   15   122.741   0.024   .   1   .   .   .   .   113   GLU   N     .   26653   1
      410   .   1   1   114   114   ALA   H     H   1    8.154     0.004   .   1   .   .   .   .   114   ALA   H     .   26653   1
      411   .   1   1   114   114   ALA   CA    C   13   53.137    0.013   .   1   .   .   .   .   114   ALA   CA    .   26653   1
      412   .   1   1   114   114   ALA   CB    C   13   18.774    0.046   .   1   .   .   .   .   114   ALA   CB    .   26653   1
      413   .   1   1   114   114   ALA   N     N   15   124.815   0.012   .   1   .   .   .   .   114   ALA   N     .   26653   1
      414   .   1   1   115   115   MET   H     H   1    8.046     0.009   .   1   .   .   .   .   115   MET   H     .   26653   1
      415   .   1   1   115   115   MET   CA    C   13   55.917    0.089   .   1   .   .   .   .   115   MET   CA    .   26653   1
      416   .   1   1   115   115   MET   CB    C   13   32.325    0.019   .   1   .   .   .   .   115   MET   CB    .   26653   1
      417   .   1   1   115   115   MET   N     N   15   118.818   0.024   .   1   .   .   .   .   115   MET   N     .   26653   1
      418   .   1   1   116   116   ASN   H     H   1    8.167     0.005   .   1   .   .   .   .   116   ASN   H     .   26653   1
      419   .   1   1   116   116   ASN   CA    C   13   55.624    0.017   .   1   .   .   .   .   116   ASN   CA    .   26653   1
      420   .   1   1   116   116   ASN   CB    C   13   38.397    0.012   .   1   .   .   .   .   116   ASN   CB    .   26653   1
      421   .   1   1   116   116   ASN   N     N   15   119.786   0.043   .   1   .   .   .   .   116   ASN   N     .   26653   1
      422   .   1   1   117   117   VAL   H     H   1    7.862     0.009   .   1   .   .   .   .   117   VAL   H     .   26653   1
      423   .   1   1   117   117   VAL   CA    C   13   63.437    0.067   .   1   .   .   .   .   117   VAL   CA    .   26653   1
      424   .   1   1   117   117   VAL   CB    C   13   32.287    0.048   .   1   .   .   .   .   117   VAL   CB    .   26653   1
      425   .   1   1   117   117   VAL   N     N   15   120.501   0.054   .   1   .   .   .   .   117   VAL   N     .   26653   1
      426   .   1   1   118   118   ALA   H     H   1    8.000     0.007   .   1   .   .   .   .   118   ALA   H     .   26653   1
      427   .   1   1   118   118   ALA   HA    H   1    3.981     0.002   .   1   .   .   .   .   118   ALA   HA    .   26653   1
      428   .   1   1   118   118   ALA   CA    C   13   52.984    0.110   .   1   .   .   .   .   118   ALA   CA    .   26653   1
      429   .   1   1   118   118   ALA   CB    C   13   18.571    0.074   .   1   .   .   .   .   118   ALA   CB    .   26653   1
      430   .   1   1   118   118   ALA   N     N   15   125.948   0.032   .   1   .   .   .   .   118   ALA   N     .   26653   1
      431   .   1   1   119   119   LEU   H     H   1    7.847     0.011   .   1   .   .   .   .   119   LEU   H     .   26653   1
      432   .   1   1   119   119   LEU   HA    H   1    4.280     0.001   .   1   .   .   .   .   119   LEU   HA    .   26653   1
      433   .   1   1   119   119   LEU   CA    C   13   55.568    0.057   .   1   .   .   .   .   119   LEU   CA    .   26653   1
      434   .   1   1   119   119   LEU   CB    C   13   41.867    0.016   .   1   .   .   .   .   119   LEU   CB    .   26653   1
      435   .   1   1   119   119   LEU   N     N   15   120.507   0.034   .   1   .   .   .   .   119   LEU   N     .   26653   1
      436   .   1   1   120   120   LYS   H     H   1    7.894     0.009   .   1   .   .   .   .   120   LYS   H     .   26653   1
      437   .   1   1   120   120   LYS   CA    C   13   56.528    0.221   .   1   .   .   .   .   120   LYS   CA    .   26653   1
      438   .   1   1   120   120   LYS   CB    C   13   32.448    0.016   .   1   .   .   .   .   120   LYS   CB    .   26653   1
      439   .   1   1   120   120   LYS   N     N   15   121.632   0.076   .   1   .   .   .   .   120   LYS   N     .   26653   1
      440   .   1   1   121   121   ALA   H     H   1    7.924     0.008   .   1   .   .   .   .   121   ALA   H     .   26653   1
      441   .   1   1   121   121   ALA   HA    H   1    4.002     0.001   .   1   .   .   .   .   121   ALA   HA    .   26653   1
      442   .   1   1   121   121   ALA   CA    C   13   52.532    0.059   .   1   .   .   .   .   121   ALA   CA    .   26653   1
      443   .   1   1   121   121   ALA   CB    C   13   18.744    0.061   .   1   .   .   .   .   121   ALA   CB    .   26653   1
      444   .   1   1   121   121   ALA   N     N   15   124.269   0.019   .   1   .   .   .   .   121   ALA   N     .   26653   1
      445   .   1   1   122   122   LEU   H     H   1    7.934     0.007   .   1   .   .   .   .   122   LEU   H     .   26653   1
      446   .   1   1   122   122   LEU   CA    C   13   55.516    0.080   .   1   .   .   .   .   122   LEU   CA    .   26653   1
      447   .   1   1   122   122   LEU   CB    C   13   41.968    0.052   .   1   .   .   .   .   122   LEU   CB    .   26653   1
      448   .   1   1   122   122   LEU   N     N   15   121.149   0.019   .   1   .   .   .   .   122   LEU   N     .   26653   1
      449   .   1   1   123   123   GLY   H     H   1    8.138     0.006   .   1   .   .   .   .   123   GLY   H     .   26653   1
      450   .   1   1   123   123   GLY   CA    C   13   45.311    0.088   .   1   .   .   .   .   123   GLY   CA    .   26653   1
      451   .   1   1   123   123   GLY   N     N   15   108.920   0.007   .   1   .   .   .   .   123   GLY   N     .   26653   1
      452   .   1   1   124   124   THR   H     H   1    7.810     0.008   .   1   .   .   .   .   124   THR   H     .   26653   1
      453   .   1   1   124   124   THR   CA    C   13   61.930    0.001   .   1   .   .   .   .   124   THR   CA    .   26653   1
      454   .   1   1   124   124   THR   CB    C   13   69.844    0.001   .   1   .   .   .   .   124   THR   CB    .   26653   1
      455   .   1   1   124   124   THR   N     N   15   113.756   0.029   .   1   .   .   .   .   124   THR   N     .   26653   1
      456   .   1   1   125   125   LYS   H     H   1    8.254     0.008   .   1   .   .   .   .   125   LYS   H     .   26653   1
      457   .   1   1   125   125   LYS   CA    C   13   56.293    0.035   .   1   .   .   .   .   125   LYS   CA    .   26653   1
      458   .   1   1   125   125   LYS   CB    C   13   32.545    0.010   .   1   .   .   .   .   125   LYS   CB    .   26653   1
      459   .   1   1   125   125   LYS   N     N   15   123.711   0.038   .   1   .   .   .   .   125   LYS   N     .   26653   1
      460   .   1   1   126   126   GLU   H     H   1    8.238     0.004   .   1   .   .   .   .   126   GLU   H     .   26653   1
      461   .   1   1   126   126   GLU   CA    C   13   56.688    0.084   .   1   .   .   .   .   126   GLU   CA    .   26653   1
      462   .   1   1   126   126   GLU   CB    C   13   29.955    0.013   .   1   .   .   .   .   126   GLU   CB    .   26653   1
      463   .   1   1   126   126   GLU   N     N   15   122.010   0.008   .   1   .   .   .   .   126   GLU   N     .   26653   1
      464   .   1   1   127   127   GLY   H     H   1    8.221     0.007   .   1   .   .   .   .   127   GLY   H     .   26653   1
      465   .   1   1   127   127   GLY   CA    C   13   45.110    0.113   .   1   .   .   .   .   127   GLY   CA    .   26653   1
      466   .   1   1   127   127   GLY   N     N   15   110.031   0.021   .   1   .   .   .   .   127   GLY   N     .   26653   1
      467   .   1   1   128   128   ILE   H     H   1    7.768     0.011   .   1   .   .   .   .   128   ILE   H     .   26653   1
      468   .   1   1   128   128   ILE   CA    C   13   60.917    0.002   .   1   .   .   .   .   128   ILE   CA    .   26653   1
      469   .   1   1   128   128   ILE   CB    C   13   38.303    0.029   .   1   .   .   .   .   128   ILE   CB    .   26653   1
      470   .   1   1   128   128   ILE   N     N   15   120.345   0.009   .   1   .   .   .   .   128   ILE   N     .   26653   1
      471   .   1   1   129   129   LYS   H     H   1    8.254     0.005   .   1   .   .   .   .   129   LYS   H     .   26653   1
      472   .   1   1   129   129   LYS   CA    C   13   55.778    0.103   .   1   .   .   .   .   129   LYS   CA    .   26653   1
      473   .   1   1   129   129   LYS   CB    C   13   32.705    0.021   .   1   .   .   .   .   129   LYS   CB    .   26653   1
      474   .   1   1   129   129   LYS   N     N   15   126.626   0.010   .   1   .   .   .   .   129   LYS   N     .   26653   1
      475   .   1   1   130   130   GLU   H     H   1    8.332     0.008   .   1   .   .   .   .   130   GLU   H     .   26653   1
      476   .   1   1   130   130   GLU   CA    C   13   54.443    0.066   .   1   .   .   .   .   130   GLU   CA    .   26653   1
      477   .   1   1   130   130   GLU   CB    C   13   29.115    0.000   .   1   .   .   .   .   130   GLU   CB    .   26653   1
      478   .   1   1   130   130   GLU   N     N   15   124.569   0.036   .   1   .   .   .   .   130   GLU   N     .   26653   1
      479   .   1   1   131   131   PRO   CA    C   13   63.053    0.100   .   1   .   .   .   .   131   PRO   CA    .   26653   1
      480   .   1   1   131   131   PRO   CB    C   13   31.880    0.000   .   1   .   .   .   .   131   PRO   CB    .   26653   1
      481   .   1   1   132   132   GLU   H     H   1    8.395     0.008   .   1   .   .   .   .   132   GLU   H     .   26653   1
      482   .   1   1   132   132   GLU   CA    C   13   56.657    0.093   .   1   .   .   .   .   132   GLU   CA    .   26653   1
      483   .   1   1   132   132   GLU   CB    C   13   29.945    0.013   .   1   .   .   .   .   132   GLU   CB    .   26653   1
      484   .   1   1   132   132   GLU   N     N   15   121.255   0.023   .   1   .   .   .   .   132   GLU   N     .   26653   1
      485   .   1   1   133   133   SER   H     H   1    8.107     0.007   .   1   .   .   .   .   133   SER   H     .   26653   1
      486   .   1   1   133   133   SER   CA    C   13   57.984    0.090   .   1   .   .   .   .   133   SER   CA    .   26653   1
      487   .   1   1   133   133   SER   CB    C   13   63.564    0.006   .   1   .   .   .   .   133   SER   CB    .   26653   1
      488   .   1   1   133   133   SER   N     N   15   116.594   0.014   .   1   .   .   .   .   133   SER   N     .   26653   1
      489   .   1   1   134   134   PHE   H     H   1    8.084     0.007   .   1   .   .   .   .   134   PHE   H     .   26653   1
      490   .   1   1   134   134   PHE   CA    C   13   57.925    0.074   .   1   .   .   .   .   134   PHE   CA    .   26653   1
      491   .   1   1   134   134   PHE   CB    C   13   39.365    0.041   .   1   .   .   .   .   134   PHE   CB    .   26653   1
      492   .   1   1   134   134   PHE   N     N   15   122.389   0.020   .   1   .   .   .   .   134   PHE   N     .   26653   1
      493   .   1   1   135   135   ASN   H     H   1    8.085     0.007   .   1   .   .   .   .   135   ASN   H     .   26653   1
      494   .   1   1   135   135   ASN   CA    C   13   52.733    0.088   .   1   .   .   .   .   135   ASN   CA    .   26653   1
      495   .   1   1   135   135   ASN   CB    C   13   38.701    0.030   .   1   .   .   .   .   135   ASN   CB    .   26653   1
      496   .   1   1   135   135   ASN   N     N   15   121.222   0.021   .   1   .   .   .   .   135   ASN   N     .   26653   1
      497   .   1   1   136   136   ALA   H     H   1    8.022     0.007   .   1   .   .   .   .   136   ALA   H     .   26653   1
      498   .   1   1   136   136   ALA   CA    C   13   52.629    0.046   .   1   .   .   .   .   136   ALA   CA    .   26653   1
      499   .   1   1   136   136   ALA   CB    C   13   18.945    0.000   .   1   .   .   .   .   136   ALA   CB    .   26653   1
      500   .   1   1   136   136   ALA   N     N   15   125.003   0.010   .   1   .   .   .   .   136   ALA   N     .   26653   1
      501   .   1   1   137   137   ALA   H     H   1    7.998     0.010   .   1   .   .   .   .   137   ALA   H     .   26653   1
      502   .   1   1   137   137   ALA   CA    C   13   52.477    0.077   .   1   .   .   .   .   137   ALA   CA    .   26653   1
      503   .   1   1   137   137   ALA   CB    C   13   18.814    0.000   .   1   .   .   .   .   137   ALA   CB    .   26653   1
      504   .   1   1   137   137   ALA   N     N   15   122.881   0.016   .   1   .   .   .   .   137   ALA   N     .   26653   1
      505   .   1   1   138   138   VAL   H     H   1    7.850     0.009   .   1   .   .   .   .   138   VAL   H     .   26653   1
      506   .   1   1   138   138   VAL   CA    C   13   62.265    0.021   .   1   .   .   .   .   138   VAL   CA    .   26653   1
      507   .   1   1   138   138   VAL   CB    C   13   32.509    0.014   .   1   .   .   .   .   138   VAL   CB    .   26653   1
      508   .   1   1   138   138   VAL   N     N   15   119.737   0.028   .   1   .   .   .   .   138   VAL   N     .   26653   1
      509   .   1   1   139   139   GLN   H     H   1    8.250     0.008   .   1   .   .   .   .   139   GLN   H     .   26653   1
      510   .   1   1   139   139   GLN   CA    C   13   55.641    0.028   .   1   .   .   .   .   139   GLN   CA    .   26653   1
      511   .   1   1   139   139   GLN   CB    C   13   29.149    0.014   .   1   .   .   .   .   139   GLN   CB    .   26653   1
      512   .   1   1   139   139   GLN   N     N   15   124.492   0.017   .   1   .   .   .   .   139   GLN   N     .   26653   1
      513   .   1   1   140   140   GLU   H     H   1    8.372     0.009   .   1   .   .   .   .   140   GLU   H     .   26653   1
      514   .   1   1   140   140   GLU   CA    C   13   56.650    0.061   .   1   .   .   .   .   140   GLU   CA    .   26653   1
      515   .   1   1   140   140   GLU   CB    C   13   29.901    0.005   .   1   .   .   .   .   140   GLU   CB    .   26653   1
      516   .   1   1   140   140   GLU   N     N   15   123.236   0.023   .   1   .   .   .   .   140   GLU   N     .   26653   1
      517   .   1   1   141   141   THR   H     H   1    8.073     0.010   .   1   .   .   .   .   141   THR   H     .   26653   1
      518   .   1   1   141   141   THR   CA    C   13   61.954    0.036   .   1   .   .   .   .   141   THR   CA    .   26653   1
      519   .   1   1   141   141   THR   CB    C   13   69.816    0.003   .   1   .   .   .   .   141   THR   CB    .   26653   1
      520   .   1   1   141   141   THR   N     N   15   115.731   0.067   .   1   .   .   .   .   141   THR   N     .   26653   1
      521   .   1   1   142   142   GLU   H     H   1    8.250     0.009   .   1   .   .   .   .   142   GLU   H     .   26653   1
      522   .   1   1   142   142   GLU   CA    C   13   56.237    0.091   .   1   .   .   .   .   142   GLU   CA    .   26653   1
      523   .   1   1   142   142   GLU   CB    C   13   30.216    0.018   .   1   .   .   .   .   142   GLU   CB    .   26653   1
      524   .   1   1   142   142   GLU   N     N   15   123.766   0.042   .   1   .   .   .   .   142   GLU   N     .   26653   1
      525   .   1   1   143   143   ALA   H     H   1    8.221     0.012   .   1   .   .   .   .   143   ALA   H     .   26653   1
      526   .   1   1   143   143   ALA   CA    C   13   50.433    0.086   .   1   .   .   .   .   143   ALA   CA    .   26653   1
      527   .   1   1   143   143   ALA   CB    C   13   17.737    0.000   .   1   .   .   .   .   143   ALA   CB    .   26653   1
      528   .   1   1   143   143   ALA   N     N   15   127.185   0.038   .   1   .   .   .   .   143   ALA   N     .   26653   1
      529   .   1   1   144   144   PRO   CA    C   13   62.675    0.046   .   1   .   .   .   .   144   PRO   CA    .   26653   1
      530   .   1   1   144   144   PRO   CB    C   13   31.236    0.000   .   1   .   .   .   .   144   PRO   CB    .   26653   1
      531   .   1   1   145   145   TYR   H     H   1    8.053     0.010   .   1   .   .   .   .   145   TYR   H     .   26653   1
      532   .   1   1   145   145   TYR   CA    C   13   57.865    0.099   .   1   .   .   .   .   145   TYR   CA    .   26653   1
      533   .   1   1   145   145   TYR   CB    C   13   38.642    0.010   .   1   .   .   .   .   145   TYR   CB    .   26653   1
      534   .   1   1   145   145   TYR   N     N   15   120.861   0.054   .   1   .   .   .   .   145   TYR   N     .   26653   1
      535   .   1   1   146   146   ILE   H     H   1    7.704     0.008   .   1   .   .   .   .   146   ILE   H     .   26653   1
      536   .   1   1   146   146   ILE   CA    C   13   60.306    0.117   .   1   .   .   .   .   146   ILE   CA    .   26653   1
      537   .   1   1   146   146   ILE   CB    C   13   38.401    0.022   .   1   .   .   .   .   146   ILE   CB    .   26653   1
      538   .   1   1   146   146   ILE   N     N   15   125.155   0.022   .   1   .   .   .   .   146   ILE   N     .   26653   1
      539   .   1   1   147   147   SER   H     H   1    8.062     0.014   .   1   .   .   .   .   147   SER   H     .   26653   1
      540   .   1   1   147   147   SER   CA    C   13   58.074    0.016   .   1   .   .   .   .   147   SER   CA    .   26653   1
      541   .   1   1   147   147   SER   CB    C   13   63.695    0.030   .   1   .   .   .   .   147   SER   CB    .   26653   1
      542   .   1   1   147   147   SER   N     N   15   120.320   0.040   .   1   .   .   .   .   147   SER   N     .   26653   1
      543   .   1   1   148   148   ILE   H     H   1    7.984     0.001   .   1   .   .   .   .   148   ILE   H     .   26653   1
      544   .   1   1   148   148   ILE   CA    C   13   60.915    0.037   .   1   .   .   .   .   148   ILE   CA    .   26653   1
      545   .   1   1   148   148   ILE   CB    C   13   38.476    0.001   .   1   .   .   .   .   148   ILE   CB    .   26653   1
      546   .   1   1   148   148   ILE   N     N   15   123.246   0.019   .   1   .   .   .   .   148   ILE   N     .   26653   1
      547   .   1   1   149   149   ALA   H     H   1    8.166     0.007   .   1   .   .   .   .   149   ALA   H     .   26653   1
      548   .   1   1   149   149   ALA   CA    C   13   52.668    0.046   .   1   .   .   .   .   149   ALA   CA    .   26653   1
      549   .   1   1   149   149   ALA   CB    C   13   18.936    0.042   .   1   .   .   .   .   149   ALA   CB    .   26653   1
      550   .   1   1   149   149   ALA   N     N   15   128.162   0.029   .   1   .   .   .   .   149   ALA   N     .   26653   1
      551   .   1   1   150   150   CYS   H     H   1    8.148     0.006   .   1   .   .   .   .   150   CYS   H     .   26653   1
      552   .   1   1   150   150   CYS   CA    C   13   58.614    0.083   .   1   .   .   .   .   150   CYS   CA    .   26653   1
      553   .   1   1   150   150   CYS   CB    C   13   27.894    0.004   .   1   .   .   .   .   150   CYS   CB    .   26653   1
      554   .   1   1   150   150   CYS   N     N   15   118.954   0.029   .   1   .   .   .   .   150   CYS   N     .   26653   1
      555   .   1   1   151   151   ASP   H     H   1    8.202     0.004   .   1   .   .   .   .   151   ASP   H     .   26653   1
      556   .   1   1   151   151   ASP   CA    C   13   54.479    0.033   .   1   .   .   .   .   151   ASP   CA    .   26653   1
      557   .   1   1   151   151   ASP   CB    C   13   40.731    0.024   .   1   .   .   .   .   151   ASP   CB    .   26653   1
      558   .   1   1   151   151   ASP   N     N   15   122.819   0.014   .   1   .   .   .   .   151   ASP   N     .   26653   1
      559   .   1   1   158   158   LEU   CA    C   13   54.972    0.141   .   1   .   .   .   .   158   LEU   CA    .   26653   1
      560   .   1   1   158   158   LEU   CB    C   13   42.153    0.000   .   1   .   .   .   .   158   LEU   CB    .   26653   1
      561   .   1   1   159   159   SER   H     H   1    8.211     0.007   .   1   .   .   .   .   159   SER   H     .   26653   1
      562   .   1   1   159   159   SER   HA    H   1    3.990     0.000   .   1   .   .   .   .   159   SER   HA    .   26653   1
      563   .   1   1   159   159   SER   CA    C   13   58.228    0.059   .   1   .   .   .   .   159   SER   CA    .   26653   1
      564   .   1   1   159   159   SER   CB    C   13   63.661    0.015   .   1   .   .   .   .   159   SER   CB    .   26653   1
      565   .   1   1   159   159   SER   N     N   15   116.949   0.015   .   1   .   .   .   .   159   SER   N     .   26653   1
      566   .   1   1   160   160   THR   H     H   1    7.976     0.010   .   1   .   .   .   .   160   THR   H     .   26653   1
      567   .   1   1   160   160   THR   HA    H   1    4.079     0.003   .   1   .   .   .   .   160   THR   HA    .   26653   1
      568   .   1   1   160   160   THR   CA    C   13   61.493    0.081   .   1   .   .   .   .   160   THR   CA    .   26653   1
      569   .   1   1   160   160   THR   CB    C   13   69.557    0.005   .   1   .   .   .   .   160   THR   CB    .   26653   1
      570   .   1   1   160   160   THR   N     N   15   115.539   0.016   .   1   .   .   .   .   160   THR   N     .   26653   1
      571   .   1   1   161   161   GLU   H     H   1    8.097     0.008   .   1   .   .   .   .   161   GLU   H     .   26653   1
      572   .   1   1   161   161   GLU   HA    H   1    4.306     0.001   .   1   .   .   .   .   161   GLU   HA    .   26653   1
      573   .   1   1   161   161   GLU   CA    C   13   54.255    0.062   .   1   .   .   .   .   161   GLU   CA    .   26653   1
      574   .   1   1   161   161   GLU   CB    C   13   29.378    0.000   .   1   .   .   .   .   161   GLU   CB    .   26653   1
      575   .   1   1   161   161   GLU   N     N   15   124.547   0.043   .   1   .   .   .   .   161   GLU   N     .   26653   1
      576   .   1   1   162   162   PRO   HA    H   1    4.143     0.001   .   1   .   .   .   .   162   PRO   HA    .   26653   1
      577   .   1   1   162   162   PRO   CA    C   13   62.554    0.000   .   1   .   .   .   .   162   PRO   CA    .   26653   1
      578   .   1   1   162   162   PRO   CB    C   13   31.934    0.000   .   1   .   .   .   .   162   PRO   CB    .   26653   1
      579   .   1   1   162   162   PRO   N     N   15   137.209   0.115   .   1   .   .   .   .   162   PRO   N     .   26653   1
      580   .   1   1   163   163   SER   H     H   1    8.329     0.007   .   1   .   .   .   .   163   SER   H     .   26653   1
      581   .   1   1   163   163   SER   HA    H   1    4.443     0.001   .   1   .   .   .   .   163   SER   HA    .   26653   1
      582   .   1   1   163   163   SER   CA    C   13   56.382    0.028   .   1   .   .   .   .   163   SER   CA    .   26653   1
      583   .   1   1   163   163   SER   CB    C   13   63.316    0.000   .   1   .   .   .   .   163   SER   CB    .   26653   1
      584   .   1   1   163   163   SER   N     N   15   117.889   0.046   .   1   .   .   .   .   163   SER   N     .   26653   1
      585   .   1   1   164   164   PRO   HA    H   1    4.070     0.001   .   1   .   .   .   .   164   PRO   HA    .   26653   1
      586   .   1   1   164   164   PRO   CA    C   13   63.200    0.118   .   1   .   .   .   .   164   PRO   CA    .   26653   1
      587   .   1   1   164   164   PRO   CB    C   13   31.783    0.000   .   1   .   .   .   .   164   PRO   CB    .   26653   1
      588   .   1   1   164   164   PRO   N     N   15   137.944   0.023   .   1   .   .   .   .   164   PRO   N     .   26653   1
      589   .   1   1   165   165   ASP   H     H   1    8.057     0.008   .   1   .   .   .   .   165   ASP   H     .   26653   1
      590   .   1   1   165   165   ASP   HA    H   1    4.244     0.004   .   1   .   .   .   .   165   ASP   HA    .   26653   1
      591   .   1   1   165   165   ASP   CA    C   13   53.861    0.121   .   1   .   .   .   .   165   ASP   CA    .   26653   1
      592   .   1   1   165   165   ASP   CB    C   13   40.850    0.095   .   1   .   .   .   .   165   ASP   CB    .   26653   1
      593   .   1   1   165   165   ASP   N     N   15   119.753   0.017   .   1   .   .   .   .   165   ASP   N     .   26653   1
      594   .   1   1   166   166   PHE   H     H   1    8.010     0.009   .   1   .   .   .   .   166   PHE   H     .   26653   1
      595   .   1   1   166   166   PHE   HA    H   1    4.172     0.000   .   1   .   .   .   .   166   PHE   HA    .   26653   1
      596   .   1   1   166   166   PHE   CA    C   13   57.983    0.084   .   1   .   .   .   .   166   PHE   CA    .   26653   1
      597   .   1   1   166   166   PHE   CB    C   13   38.879    0.005   .   1   .   .   .   .   166   PHE   CB    .   26653   1
      598   .   1   1   166   166   PHE   N     N   15   121.521   0.087   .   1   .   .   .   .   166   PHE   N     .   26653   1
      599   .   1   1   167   167   SER   H     H   1    8.057     0.005   .   1   .   .   .   .   167   SER   H     .   26653   1
      600   .   1   1   167   167   SER   HA    H   1    4.028     0.001   .   1   .   .   .   .   167   SER   HA    .   26653   1
      601   .   1   1   167   167   SER   CA    C   13   58.786    0.265   .   1   .   .   .   .   167   SER   CA    .   26653   1
      602   .   1   1   167   167   SER   CB    C   13   63.855    0.054   .   1   .   .   .   .   167   SER   CB    .   26653   1
      603   .   1   1   167   167   SER   N     N   15   117.088   0.045   .   1   .   .   .   .   167   SER   N     .   26653   1
      604   .   1   1   168   168   ASN   H     H   1    8.038     0.005   .   1   .   .   .   .   168   ASN   H     .   26653   1
      605   .   1   1   168   168   ASN   HA    H   1    4.405     0.001   .   1   .   .   .   .   168   ASN   HA    .   26653   1
      606   .   1   1   168   168   ASN   CA    C   13   53.177    0.087   .   1   .   .   .   .   168   ASN   CA    .   26653   1
      607   .   1   1   168   168   ASN   CB    C   13   38.442    0.051   .   1   .   .   .   .   168   ASN   CB    .   26653   1
      608   .   1   1   168   168   ASN   N     N   15   120.167   0.054   .   1   .   .   .   .   168   ASN   N     .   26653   1
      609   .   1   1   169   169   TYR   H     H   1    7.885     0.009   .   1   .   .   .   .   169   TYR   H     .   26653   1
      610   .   1   1   169   169   TYR   HA    H   1    4.215     0.000   .   1   .   .   .   .   169   TYR   HA    .   26653   1
      611   .   1   1   169   169   TYR   CA    C   13   58.557    0.064   .   1   .   .   .   .   169   TYR   CA    .   26653   1
      612   .   1   1   169   169   TYR   CB    C   13   38.252    0.060   .   1   .   .   .   .   169   TYR   CB    .   26653   1
      613   .   1   1   169   169   TYR   N     N   15   120.909   0.019   .   1   .   .   .   .   169   TYR   N     .   26653   1
      614   .   1   1   170   170   SER   H     H   1    7.890     0.009   .   1   .   .   .   .   170   SER   H     .   26653   1
      615   .   1   1   170   170   SER   HA    H   1    4.045     0.000   .   1   .   .   .   .   170   SER   HA    .   26653   1
      616   .   1   1   170   170   SER   CA    C   13   58.488    0.091   .   1   .   .   .   .   170   SER   CA    .   26653   1
      617   .   1   1   170   170   SER   CB    C   13   63.743    0.057   .   1   .   .   .   .   170   SER   CB    .   26653   1
      618   .   1   1   170   170   SER   N     N   15   117.248   0.011   .   1   .   .   .   .   170   SER   N     .   26653   1
      619   .   1   1   171   171   GLU   H     H   1    8.065     0.001   .   1   .   .   .   .   171   GLU   H     .   26653   1
      620   .   1   1   171   171   GLU   CA    C   13   56.665    0.100   .   1   .   .   .   .   171   GLU   CA    .   26653   1
      621   .   1   1   171   171   GLU   CB    C   13   29.882    0.005   .   1   .   .   .   .   171   GLU   CB    .   26653   1
      622   .   1   1   171   171   GLU   N     N   15   122.582   0.041   .   1   .   .   .   .   171   GLU   N     .   26653   1
      623   .   1   1   172   172   ILE   H     H   1    7.775     0.009   .   1   .   .   .   .   172   ILE   H     .   26653   1
      624   .   1   1   172   172   ILE   CA    C   13   61.479    0.046   .   1   .   .   .   .   172   ILE   CA    .   26653   1
      625   .   1   1   172   172   ILE   CB    C   13   38.123    0.027   .   1   .   .   .   .   172   ILE   CB    .   26653   1
      626   .   1   1   172   172   ILE   N     N   15   121.356   0.017   .   1   .   .   .   .   172   ILE   N     .   26653   1
      627   .   1   1   173   173   ALA   H     H   1    8.041     0.008   .   1   .   .   .   .   173   ALA   H     .   26653   1
      628   .   1   1   173   173   ALA   CA    C   13   52.690    0.072   .   1   .   .   .   .   173   ALA   CA    .   26653   1
      629   .   1   1   173   173   ALA   CB    C   13   18.737    0.032   .   1   .   .   .   .   173   ALA   CB    .   26653   1
      630   .   1   1   173   173   ALA   N     N   15   127.386   0.033   .   1   .   .   .   .   173   ALA   N     .   26653   1
      631   .   1   1   174   174   LYS   H     H   1    7.861     0.012   .   1   .   .   .   .   174   LYS   H     .   26653   1
      632   .   1   1   174   174   LYS   CA    C   13   56.434    0.066   .   1   .   .   .   .   174   LYS   CA    .   26653   1
      633   .   1   1   174   174   LYS   CB    C   13   32.589    0.021   .   1   .   .   .   .   174   LYS   CB    .   26653   1
      634   .   1   1   174   174   LYS   N     N   15   120.048   0.018   .   1   .   .   .   .   174   LYS   N     .   26653   1
      635   .   1   1   175   175   PHE   H     H   1    7.932     0.007   .   1   .   .   .   .   175   PHE   H     .   26653   1
      636   .   1   1   175   175   PHE   CA    C   13   57.735    0.035   .   1   .   .   .   .   175   PHE   CA    .   26653   1
      637   .   1   1   175   175   PHE   CB    C   13   39.346    0.031   .   1   .   .   .   .   175   PHE   CB    .   26653   1
      638   .   1   1   175   175   PHE   N     N   15   120.828   0.037   .   1   .   .   .   .   175   PHE   N     .   26653   1
      639   .   1   1   176   176   GLU   H     H   1    8.067     0.004   .   1   .   .   .   .   176   GLU   H     .   26653   1
      640   .   1   1   176   176   GLU   CA    C   13   56.630    0.164   .   1   .   .   .   .   176   GLU   CA    .   26653   1
      641   .   1   1   176   176   GLU   CB    C   13   30.158    0.031   .   1   .   .   .   .   176   GLU   CB    .   26653   1
      642   .   1   1   176   176   GLU   N     N   15   122.844   0.010   .   1   .   .   .   .   176   GLU   N     .   26653   1
      643   .   1   1   177   177   LYS   H     H   1    8.091     0.006   .   1   .   .   .   .   177   LYS   H     .   26653   1
      644   .   1   1   177   177   LYS   CA    C   13   56.149    0.133   .   1   .   .   .   .   177   LYS   CA    .   26653   1
      645   .   1   1   177   177   LYS   CB    C   13   32.748    0.007   .   1   .   .   .   .   177   LYS   CB    .   26653   1
      646   .   1   1   177   177   LYS   N     N   15   122.576   0.014   .   1   .   .   .   .   177   LYS   N     .   26653   1
      647   .   1   1   178   178   SER   H     H   1    8.178     0.008   .   1   .   .   .   .   178   SER   H     .   26653   1
      648   .   1   1   178   178   SER   CA    C   13   58.248    0.022   .   1   .   .   .   .   178   SER   CA    .   26653   1
      649   .   1   1   178   178   SER   CB    C   13   63.673    0.000   .   1   .   .   .   .   178   SER   CB    .   26653   1
      650   .   1   1   178   178   SER   N     N   15   117.839   0.014   .   1   .   .   .   .   178   SER   N     .   26653   1
      651   .   1   1   179   179   VAL   H     H   1    8.045     0.010   .   1   .   .   .   .   179   VAL   H     .   26653   1
      652   .   1   1   179   179   VAL   HA    H   1    4.153     0.001   .   1   .   .   .   .   179   VAL   HA    .   26653   1
      653   .   1   1   179   179   VAL   CA    C   13   59.739    0.068   .   1   .   .   .   .   179   VAL   CA    .   26653   1
      654   .   1   1   179   179   VAL   CB    C   13   32.393    0.000   .   1   .   .   .   .   179   VAL   CB    .   26653   1
      655   .   1   1   179   179   VAL   N     N   15   123.385   0.008   .   1   .   .   .   .   179   VAL   N     .   26653   1
      656   .   1   1   180   180   PRO   HA    H   1    4.092     0.005   .   1   .   .   .   .   180   PRO   HA    .   26653   1
      657   .   1   1   180   180   PRO   CA    C   13   63.055    0.048   .   1   .   .   .   .   180   PRO   CA    .   26653   1
      658   .   1   1   180   180   PRO   CB    C   13   31.886    0.000   .   1   .   .   .   .   180   PRO   CB    .   26653   1
      659   .   1   1   180   180   PRO   N     N   15   139.432   0.026   .   1   .   .   .   .   180   PRO   N     .   26653   1
      660   .   1   1   181   181   GLU   H     H   1    8.347     0.008   .   1   .   .   .   .   181   GLU   H     .   26653   1
      661   .   1   1   181   181   GLU   HA    H   1    3.862     0.000   .   1   .   .   .   .   181   GLU   HA    .   26653   1
      662   .   1   1   181   181   GLU   CA    C   13   56.604    0.053   .   1   .   .   .   .   181   GLU   CA    .   26653   1
      663   .   1   1   181   181   GLU   CB    C   13   29.993    0.000   .   1   .   .   .   .   181   GLU   CB    .   26653   1
      664   .   1   1   181   181   GLU   N     N   15   121.162   0.045   .   1   .   .   .   .   181   GLU   N     .   26653   1
      665   .   1   1   182   182   HIS   H     H   1    8.108     0.003   .   1   .   .   .   .   182   HIS   H     .   26653   1
      666   .   1   1   182   182   HIS   HA    H   1    4.347     0.001   .   1   .   .   .   .   182   HIS   HA    .   26653   1
      667   .   1   1   182   182   HIS   CA    C   13   55.705    0.093   .   1   .   .   .   .   182   HIS   CA    .   26653   1
      668   .   1   1   182   182   HIS   CB    C   13   30.086    0.033   .   1   .   .   .   .   182   HIS   CB    .   26653   1
      669   .   1   1   182   182   HIS   N     N   15   119.623   0.060   .   1   .   .   .   .   182   HIS   N     .   26653   1
      670   .   1   1   183   183   ALA   H     H   1    8.103     0.004   .   1   .   .   .   .   183   ALA   H     .   26653   1
      671   .   1   1   183   183   ALA   HA    H   1    4.004     0.003   .   1   .   .   .   .   183   ALA   HA    .   26653   1
      672   .   1   1   183   183   ALA   CA    C   13   52.305    0.070   .   1   .   .   .   .   183   ALA   CA    .   26653   1
      673   .   1   1   183   183   ALA   CB    C   13   19.222    0.009   .   1   .   .   .   .   183   ALA   CB    .   26653   1
      674   .   1   1   183   183   ALA   N     N   15   125.646   0.053   .   1   .   .   .   .   183   ALA   N     .   26653   1
      675   .   1   1   184   184   GLU   H     H   1    8.283     0.005   .   1   .   .   .   .   184   GLU   H     .   26653   1
      676   .   1   1   184   184   GLU   HA    H   1    3.929     0.001   .   1   .   .   .   .   184   GLU   HA    .   26653   1
      677   .   1   1   184   184   GLU   CA    C   13   56.320    0.025   .   1   .   .   .   .   184   GLU   CA    .   26653   1
      678   .   1   1   184   184   GLU   CB    C   13   29.900    0.030   .   1   .   .   .   .   184   GLU   CB    .   26653   1
      679   .   1   1   184   184   GLU   N     N   15   120.419   0.011   .   1   .   .   .   .   184   GLU   N     .   26653   1
      680   .   1   1   185   185   LEU   H     H   1    8.126     0.006   .   1   .   .   .   .   185   LEU   H     .   26653   1
      681   .   1   1   185   185   LEU   HA    H   1    4.302     0.004   .   1   .   .   .   .   185   LEU   HA    .   26653   1
      682   .   1   1   185   185   LEU   CA    C   13   54.783    0.176   .   1   .   .   .   .   185   LEU   CA    .   26653   1
      683   .   1   1   185   185   LEU   CB    C   13   41.867    0.008   .   1   .   .   .   .   185   LEU   CB    .   26653   1
      684   .   1   1   185   185   LEU   N     N   15   123.925   0.015   .   1   .   .   .   .   185   LEU   N     .   26653   1
      685   .   1   1   186   186   VAL   H     H   1    8.054     0.007   .   1   .   .   .   .   186   VAL   H     .   26653   1
      686   .   1   1   186   186   VAL   HA    H   1    3.823     0.000   .   1   .   .   .   .   186   VAL   HA    .   26653   1
      687   .   1   1   186   186   VAL   CA    C   13   62.141    0.014   .   1   .   .   .   .   186   VAL   CA    .   26653   1
      688   .   1   1   186   186   VAL   CB    C   13   32.483    0.003   .   1   .   .   .   .   186   VAL   CB    .   26653   1
      689   .   1   1   186   186   VAL   N     N   15   122.893   0.023   .   1   .   .   .   .   186   VAL   N     .   26653   1
      690   .   1   1   187   187   GLU   H     H   1    8.388     0.007   .   1   .   .   .   .   187   GLU   H     .   26653   1
      691   .   1   1   187   187   GLU   HA    H   1    4.004     0.003   .   1   .   .   .   .   187   GLU   HA    .   26653   1
      692   .   1   1   187   187   GLU   CA    C   13   56.305    0.043   .   1   .   .   .   .   187   GLU   CA    .   26653   1
      693   .   1   1   187   187   GLU   CB    C   13   30.230    0.011   .   1   .   .   .   .   187   GLU   CB    .   26653   1
      694   .   1   1   187   187   GLU   N     N   15   125.746   0.029   .   1   .   .   .   .   187   GLU   N     .   26653   1
      695   .   1   1   188   188   ASP   H     H   1    8.286     0.006   .   1   .   .   .   .   188   ASP   H     .   26653   1
      696   .   1   1   188   188   ASP   HA    H   1    4.339     0.001   .   1   .   .   .   .   188   ASP   HA    .   26653   1
      697   .   1   1   188   188   ASP   CA    C   13   54.215    0.076   .   1   .   .   .   .   188   ASP   CA    .   26653   1
      698   .   1   1   188   188   ASP   CB    C   13   40.976    0.032   .   1   .   .   .   .   188   ASP   CB    .   26653   1
      699   .   1   1   188   188   ASP   N     N   15   122.515   0.015   .   1   .   .   .   .   188   ASP   N     .   26653   1
      700   .   1   1   189   189   SER   H     H   1    8.114     0.006   .   1   .   .   .   .   189   SER   H     .   26653   1
      701   .   1   1   189   189   SER   HA    H   1    4.201     0.000   .   1   .   .   .   .   189   SER   HA    .   26653   1
      702   .   1   1   189   189   SER   CA    C   13   57.989    0.069   .   1   .   .   .   .   189   SER   CA    .   26653   1
      703   .   1   1   189   189   SER   CB    C   13   63.820    0.013   .   1   .   .   .   .   189   SER   CB    .   26653   1
      704   .   1   1   189   189   SER   N     N   15   116.736   0.024   .   1   .   .   .   .   189   SER   N     .   26653   1
      705   .   1   1   190   190   SER   H     H   1    8.277     0.006   .   1   .   .   .   .   190   SER   H     .   26653   1
      706   .   1   1   190   190   SER   HA    H   1    4.471     0.001   .   1   .   .   .   .   190   SER   HA    .   26653   1
      707   .   1   1   190   190   SER   CA    C   13   56.543    0.043   .   1   .   .   .   .   190   SER   CA    .   26653   1
      708   .   1   1   190   190   SER   CB    C   13   63.140    0.000   .   1   .   .   .   .   190   SER   CB    .   26653   1
      709   .   1   1   190   190   SER   N     N   15   119.199   0.080   .   1   .   .   .   .   190   SER   N     .   26653   1
      710   .   1   1   191   191   PRO   HA    H   1    4.164     0.000   .   1   .   .   .   .   191   PRO   HA    .   26653   1
      711   .   1   1   191   191   PRO   CA    C   13   63.135    0.040   .   1   .   .   .   .   191   PRO   CA    .   26653   1
      712   .   1   1   191   191   PRO   CB    C   13   31.876    0.000   .   1   .   .   .   .   191   PRO   CB    .   26653   1
      713   .   1   1   191   191   PRO   N     N   15   137.957   0.051   .   1   .   .   .   .   191   PRO   N     .   26653   1
      714   .   1   1   192   192   GLU   H     H   1    8.344     0.008   .   1   .   .   .   .   192   GLU   H     .   26653   1
      715   .   1   1   192   192   GLU   HA    H   1    3.976     0.005   .   1   .   .   .   .   192   GLU   HA    .   26653   1
      716   .   1   1   192   192   GLU   CA    C   13   56.615    0.080   .   1   .   .   .   .   192   GLU   CA    .   26653   1
      717   .   1   1   192   192   GLU   CB    C   13   29.917    0.021   .   1   .   .   .   .   192   GLU   CB    .   26653   1
      718   .   1   1   192   192   GLU   N     N   15   120.722   0.041   .   1   .   .   .   .   192   GLU   N     .   26653   1
      719   .   1   1   193   193   SER   H     H   1    8.070     0.009   .   1   .   .   .   .   193   SER   H     .   26653   1
      720   .   1   1   193   193   SER   HA    H   1    4.161     0.004   .   1   .   .   .   .   193   SER   HA    .   26653   1
      721   .   1   1   193   193   SER   CA    C   13   58.141    0.063   .   1   .   .   .   .   193   SER   CA    .   26653   1
      722   .   1   1   193   193   SER   CB    C   13   63.933    0.010   .   1   .   .   .   .   193   SER   CB    .   26653   1
      723   .   1   1   193   193   SER   N     N   15   116.885   0.051   .   1   .   .   .   .   193   SER   N     .   26653   1
      724   .   1   1   194   194   GLU   H     H   1    8.194     0.005   .   1   .   .   .   .   194   GLU   H     .   26653   1
      725   .   1   1   194   194   GLU   HA    H   1    4.298     0.001   .   1   .   .   .   .   194   GLU   HA    .   26653   1
      726   .   1   1   194   194   GLU   CA    C   13   54.324    0.012   .   1   .   .   .   .   194   GLU   CA    .   26653   1
      727   .   1   1   194   194   GLU   CB    C   13   29.373    0.000   .   1   .   .   .   .   194   GLU   CB    .   26653   1
      728   .   1   1   194   194   GLU   N     N   15   123.924   0.030   .   1   .   .   .   .   194   GLU   N     .   26653   1
      729   .   1   1   195   195   PRO   HA    H   1    4.158     0.001   .   1   .   .   .   .   195   PRO   HA    .   26653   1
      730   .   1   1   195   195   PRO   CA    C   13   62.960    0.049   .   1   .   .   .   .   195   PRO   CA    .   26653   1
      731   .   1   1   195   195   PRO   CB    C   13   32.190    0.000   .   1   .   .   .   .   195   PRO   CB    .   26653   1
      732   .   1   1   195   195   PRO   N     N   15   137.669   0.008   .   1   .   .   .   .   195   PRO   N     .   26653   1
      733   .   1   1   196   196   VAL   H     H   1    8.081     0.006   .   1   .   .   .   .   196   VAL   H     .   26653   1
      734   .   1   1   196   196   VAL   HA    H   1    3.775     0.000   .   1   .   .   .   .   196   VAL   HA    .   26653   1
      735   .   1   1   196   196   VAL   CA    C   13   62.120    0.064   .   1   .   .   .   .   196   VAL   CA    .   26653   1
      736   .   1   1   196   196   VAL   CB    C   13   32.607    0.001   .   1   .   .   .   .   196   VAL   CB    .   26653   1
      737   .   1   1   196   196   VAL   N     N   15   120.557   0.041   .   1   .   .   .   .   196   VAL   N     .   26653   1
      738   .   1   1   197   197   ASP   H     H   1    8.186     0.006   .   1   .   .   .   .   197   ASP   H     .   26653   1
      739   .   1   1   197   197   ASP   HA    H   1    4.300     0.000   .   1   .   .   .   .   197   ASP   HA    .   26653   1
      740   .   1   1   197   197   ASP   CA    C   13   54.823    0.305   .   1   .   .   .   .   197   ASP   CA    .   26653   1
      741   .   1   1   197   197   ASP   CB    C   13   40.870    0.033   .   1   .   .   .   .   197   ASP   CB    .   26653   1
      742   .   1   1   197   197   ASP   N     N   15   124.067   0.052   .   1   .   .   .   .   197   ASP   N     .   26653   1
      743   .   1   1   198   198   LEU   H     H   1    8.010     0.006   .   1   .   .   .   .   198   LEU   H     .   26653   1
      744   .   1   1   198   198   LEU   CA    C   13   56.310    0.012   .   1   .   .   .   .   198   LEU   CA    .   26653   1
      745   .   1   1   198   198   LEU   CB    C   13   41.705    0.002   .   1   .   .   .   .   198   LEU   CB    .   26653   1
      746   .   1   1   198   198   LEU   N     N   15   123.515   0.016   .   1   .   .   .   .   198   LEU   N     .   26653   1
      747   .   1   1   199   199   PHE   H     H   1    8.113     0.006   .   1   .   .   .   .   199   PHE   H     .   26653   1
      748   .   1   1   199   199   PHE   HA    H   1    4.199     0.002   .   1   .   .   .   .   199   PHE   HA    .   26653   1
      749   .   1   1   199   199   PHE   CA    C   13   57.981    0.053   .   1   .   .   .   .   199   PHE   CA    .   26653   1
      750   .   1   1   199   199   PHE   CB    C   13   38.445    0.004   .   1   .   .   .   .   199   PHE   CB    .   26653   1
      751   .   1   1   199   199   PHE   N     N   15   119.824   0.032   .   1   .   .   .   .   199   PHE   N     .   26653   1
      752   .   1   1   200   200   LEU   H     H   1    7.659     0.009   .   1   .   .   .   .   200   LEU   H     .   26653   1
      753   .   1   1   200   200   LEU   CA    C   13   55.317    0.011   .   1   .   .   .   .   200   LEU   CA    .   26653   1
      754   .   1   1   200   200   LEU   CB    C   13   41.970    0.013   .   1   .   .   .   .   200   LEU   CB    .   26653   1
      755   .   1   1   200   200   LEU   N     N   15   122.507   0.027   .   1   .   .   .   .   200   LEU   N     .   26653   1
      756   .   1   1   201   201   GLU   H     H   1    8.051     0.008   .   1   .   .   .   .   201   GLU   H     .   26653   1
      757   .   1   1   201   201   GLU   CA    C   13   56.792    0.016   .   1   .   .   .   .   201   GLU   CA    .   26653   1
      758   .   1   1   201   201   GLU   CB    C   13   29.866    0.000   .   1   .   .   .   .   201   GLU   CB    .   26653   1
      759   .   1   1   201   201   GLU   N     N   15   120.714   0.031   .   1   .   .   .   .   201   GLU   N     .   26653   1
   stop_
save_