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                      11556
   _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'   1   $sample_1   isotropic   11556   1
      2   '3D HNCA'          1   $sample_1   isotropic   11556   1
      3   '3D HN(CO)CA'      1   $sample_1   isotropic   11556   1
      4   '3D HNCACB'        1   $sample_1   isotropic   11556   1
      5   '3D CBCA(CO)NH'    1   $sample_1   isotropic   11556   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   1     1     MET   CA   C   13   55.320    0.000   .   1   .   .   .   .   1     MET   CA   .   11556   1
      2     .   1   1   1     1     MET   CB   C   13   32.897    0.000   .   1   .   .   .   .   1     MET   CB   .   11556   1
      3     .   1   1   2     2     ILE   H    H   1    9.390     0.003   .   1   .   .   .   .   2     ILE   H    .   11556   1
      4     .   1   1   2     2     ILE   CA   C   13   61.376    0.024   .   1   .   .   .   .   2     ILE   CA   .   11556   1
      5     .   1   1   2     2     ILE   CB   C   13   39.281    0.072   .   1   .   .   .   .   2     ILE   CB   .   11556   1
      6     .   1   1   2     2     ILE   N    N   15   124.923   0.010   .   1   .   .   .   .   2     ILE   N    .   11556   1
      7     .   1   1   3     3     SER   H    H   1    9.398     0.003   .   1   .   .   .   .   3     SER   H    .   11556   1
      8     .   1   1   3     3     SER   CA   C   13   56.342    0.079   .   1   .   .   .   .   3     SER   CA   .   11556   1
      9     .   1   1   3     3     SER   CB   C   13   65.914    0.000   .   1   .   .   .   .   3     SER   CB   .   11556   1
      10    .   1   1   3     3     SER   N    N   15   125.963   0.025   .   1   .   .   .   .   3     SER   N    .   11556   1
      11    .   1   1   4     4     LEU   H    H   1    8.538     0.002   .   1   .   .   .   .   4     LEU   H    .   11556   1
      12    .   1   1   4     4     LEU   CA   C   13   53.859    0.035   .   1   .   .   .   .   4     LEU   CA   .   11556   1
      13    .   1   1   4     4     LEU   CB   C   13   43.732    0.042   .   1   .   .   .   .   4     LEU   CB   .   11556   1
      14    .   1   1   4     4     LEU   N    N   15   122.275   0.000   .   1   .   .   .   .   4     LEU   N    .   11556   1
      15    .   1   1   5     5     ILE   H    H   1    8.611     0.003   .   1   .   .   .   .   5     ILE   H    .   11556   1
      16    .   1   1   5     5     ILE   CA   C   13   57.986    0.019   .   1   .   .   .   .   5     ILE   CA   .   11556   1
      17    .   1   1   5     5     ILE   CB   C   13   43.168    0.007   .   1   .   .   .   .   5     ILE   CB   .   11556   1
      18    .   1   1   5     5     ILE   N    N   15   120.250   0.007   .   1   .   .   .   .   5     ILE   N    .   11556   1
      19    .   1   1   6     6     ALA   H    H   1    8.509     0.002   .   1   .   .   .   .   6     ALA   H    .   11556   1
      20    .   1   1   6     6     ALA   CA   C   13   52.877    0.059   .   1   .   .   .   .   6     ALA   CA   .   11556   1
      21    .   1   1   6     6     ALA   CB   C   13   25.244    0.087   .   1   .   .   .   .   6     ALA   CB   .   11556   1
      22    .   1   1   6     6     ALA   N    N   15   126.567   0.022   .   1   .   .   .   .   6     ALA   N    .   11556   1
      23    .   1   1   7     7     ALA   H    H   1    7.619     0.001   .   1   .   .   .   .   7     ALA   H    .   11556   1
      24    .   1   1   7     7     ALA   CA   C   13   50.586    0.052   .   1   .   .   .   .   7     ALA   CA   .   11556   1
      25    .   1   1   7     7     ALA   CB   C   13   19.353    0.015   .   1   .   .   .   .   7     ALA   CB   .   11556   1
      26    .   1   1   7     7     ALA   N    N   15   122.203   0.018   .   1   .   .   .   .   7     ALA   N    .   11556   1
      27    .   1   1   8     8     LEU   H    H   1    8.944     0.002   .   1   .   .   .   .   8     LEU   H    .   11556   1
      28    .   1   1   8     8     LEU   CA   C   13   53.573    0.049   .   1   .   .   .   .   8     LEU   CA   .   11556   1
      29    .   1   1   8     8     LEU   CB   C   13   45.674    0.000   .   1   .   .   .   .   8     LEU   CB   .   11556   1
      30    .   1   1   8     8     LEU   N    N   15   122.836   0.028   .   1   .   .   .   .   8     LEU   N    .   11556   1
      31    .   1   1   9     9     ALA   H    H   1    8.630     0.001   .   1   .   .   .   .   9     ALA   H    .   11556   1
      32    .   1   1   9     9     ALA   CA   C   13   50.046    0.010   .   1   .   .   .   .   9     ALA   CA   .   11556   1
      33    .   1   1   9     9     ALA   CB   C   13   19.669    0.000   .   1   .   .   .   .   9     ALA   CB   .   11556   1
      34    .   1   1   9     9     ALA   N    N   15   124.876   0.007   .   1   .   .   .   .   9     ALA   N    .   11556   1
      35    .   1   1   10    10    VAL   H    H   1    7.768     0.001   .   1   .   .   .   .   10    VAL   H    .   11556   1
      36    .   1   1   10    10    VAL   CA   C   13   65.185    0.094   .   1   .   .   .   .   10    VAL   CA   .   11556   1
      37    .   1   1   10    10    VAL   CB   C   13   31.365    0.000   .   1   .   .   .   .   10    VAL   CB   .   11556   1
      38    .   1   1   10    10    VAL   N    N   15   118.829   0.005   .   1   .   .   .   .   10    VAL   N    .   11556   1
      39    .   1   1   11    11    ASP   H    H   1    8.923     0.002   .   1   .   .   .   .   11    ASP   H    .   11556   1
      40    .   1   1   11    11    ASP   CA   C   13   58.655    2.702   .   1   .   .   .   .   11    ASP   CA   .   11556   1
      41    .   1   1   11    11    ASP   CB   C   13   39.488    0.000   .   1   .   .   .   .   11    ASP   CB   .   11556   1
      42    .   1   1   11    11    ASP   N    N   15   121.906   0.034   .   1   .   .   .   .   11    ASP   N    .   11556   1
      43    .   1   1   12    12    ARG   H    H   1    8.423     0.003   .   1   .   .   .   .   12    ARG   H    .   11556   1
      44    .   1   1   12    12    ARG   CA   C   13   57.611    0.000   .   1   .   .   .   .   12    ARG   CA   .   11556   1
      45    .   1   1   12    12    ARG   CB   C   13   27.329    0.000   .   1   .   .   .   .   12    ARG   CB   .   11556   1
      46    .   1   1   12    12    ARG   N    N   15   108.223   0.011   .   1   .   .   .   .   12    ARG   N    .   11556   1
      47    .   1   1   13    13    VAL   H    H   1    6.843     0.002   .   1   .   .   .   .   13    VAL   H    .   11556   1
      48    .   1   1   13    13    VAL   CA   C   13   64.625    0.000   .   1   .   .   .   .   13    VAL   CA   .   11556   1
      49    .   1   1   13    13    VAL   CB   C   13   32.855    0.000   .   1   .   .   .   .   13    VAL   CB   .   11556   1
      50    .   1   1   13    13    VAL   N    N   15   120.801   0.026   .   1   .   .   .   .   13    VAL   N    .   11556   1
      51    .   1   1   14    14    ILE   H    H   1    7.902     0.004   .   1   .   .   .   .   14    ILE   H    .   11556   1
      52    .   1   1   14    14    ILE   CA   C   13   60.079    0.037   .   1   .   .   .   .   14    ILE   CA   .   11556   1
      53    .   1   1   14    14    ILE   CB   C   13   39.952    0.000   .   1   .   .   .   .   14    ILE   CB   .   11556   1
      54    .   1   1   14    14    ILE   N    N   15   121.401   0.016   .   1   .   .   .   .   14    ILE   N    .   11556   1
      55    .   1   1   15    15    GLY   H    H   1    8.597     0.002   .   1   .   .   .   .   15    GLY   H    .   11556   1
      56    .   1   1   15    15    GLY   CA   C   13   45.938    0.000   .   1   .   .   .   .   15    GLY   CA   .   11556   1
      57    .   1   1   15    15    GLY   N    N   15   110.380   0.007   .   1   .   .   .   .   15    GLY   N    .   11556   1
      58    .   1   1   16    16    MET   H    H   1    8.328     0.003   .   1   .   .   .   .   16    MET   H    .   11556   1
      59    .   1   1   16    16    MET   CA   C   13   55.509    0.000   .   1   .   .   .   .   16    MET   CA   .   11556   1
      60    .   1   1   16    16    MET   CB   C   13   32.672    0.000   .   1   .   .   .   .   16    MET   CB   .   11556   1
      61    .   1   1   16    16    MET   N    N   15   119.637   0.031   .   1   .   .   .   .   16    MET   N    .   11556   1
      62    .   1   1   17    17    GLU   H    H   1    8.670     0.003   .   1   .   .   .   .   17    GLU   H    .   11556   1
      63    .   1   1   17    17    GLU   CA   C   13   58.522    0.000   .   1   .   .   .   .   17    GLU   CA   .   11556   1
      64    .   1   1   17    17    GLU   CB   C   13   28.979    0.000   .   1   .   .   .   .   17    GLU   CB   .   11556   1
      65    .   1   1   17    17    GLU   N    N   15   121.333   0.005   .   1   .   .   .   .   17    GLU   N    .   11556   1
      66    .   1   1   18    18    ASN   H    H   1    8.245     0.002   .   1   .   .   .   .   18    ASN   H    .   11556   1
      67    .   1   1   18    18    ASN   CA   C   13   53.653    0.000   .   1   .   .   .   .   18    ASN   CA   .   11556   1
      68    .   1   1   18    18    ASN   CB   C   13   38.907    0.000   .   1   .   .   .   .   18    ASN   CB   .   11556   1
      69    .   1   1   18    18    ASN   N    N   15   115.663   0.004   .   1   .   .   .   .   18    ASN   N    .   11556   1
      70    .   1   1   19    19    ALA   H    H   1    7.844     0.001   .   1   .   .   .   .   19    ALA   H    .   11556   1
      71    .   1   1   19    19    ALA   CA   C   13   51.901    0.000   .   1   .   .   .   .   19    ALA   CA   .   11556   1
      72    .   1   1   19    19    ALA   CB   C   13   19.012    0.000   .   1   .   .   .   .   19    ALA   CB   .   11556   1
      73    .   1   1   19    19    ALA   N    N   15   122.400   0.003   .   1   .   .   .   .   19    ALA   N    .   11556   1
      74    .   1   1   20    20    MET   H    H   1    7.997     0.001   .   1   .   .   .   .   20    MET   H    .   11556   1
      75    .   1   1   20    20    MET   CA   C   13   52.794    0.000   .   1   .   .   .   .   20    MET   CA   .   11556   1
      76    .   1   1   20    20    MET   CB   C   13   31.412    0.000   .   1   .   .   .   .   20    MET   CB   .   11556   1
      77    .   1   1   20    20    MET   N    N   15   120.210   0.004   .   1   .   .   .   .   20    MET   N    .   11556   1
      78    .   1   1   21    21    PRO   CA   C   13   63.343    0.000   .   1   .   .   .   .   21    PRO   CA   .   11556   1
      79    .   1   1   21    21    PRO   CB   C   13   31.226    0.000   .   1   .   .   .   .   21    PRO   CB   .   11556   1
      80    .   1   1   22    22    TRP   H    H   1    6.399     0.003   .   1   .   .   .   .   22    TRP   H    .   11556   1
      81    .   1   1   22    22    TRP   CA   C   13   55.062    0.006   .   1   .   .   .   .   22    TRP   CA   .   11556   1
      82    .   1   1   22    22    TRP   CB   C   13   30.093    0.000   .   1   .   .   .   .   22    TRP   CB   .   11556   1
      83    .   1   1   22    22    TRP   N    N   15   114.490   0.003   .   1   .   .   .   .   22    TRP   N    .   11556   1
      84    .   1   1   23    23    ASN   H    H   1    9.356     0.001   .   1   .   .   .   .   23    ASN   H    .   11556   1
      85    .   1   1   23    23    ASN   CA   C   13   53.880    0.044   .   1   .   .   .   .   23    ASN   CA   .   11556   1
      86    .   1   1   23    23    ASN   CB   C   13   40.466    0.000   .   1   .   .   .   .   23    ASN   CB   .   11556   1
      87    .   1   1   23    23    ASN   N    N   15   119.114   0.038   .   1   .   .   .   .   23    ASN   N    .   11556   1
      88    .   1   1   24    24    LEU   H    H   1    9.047     0.003   .   1   .   .   .   .   24    LEU   H    .   11556   1
      89    .   1   1   24    24    LEU   CA   C   13   51.048    0.034   .   1   .   .   .   .   24    LEU   CA   .   11556   1
      90    .   1   1   24    24    LEU   CB   C   13   44.574    0.000   .   1   .   .   .   .   24    LEU   CB   .   11556   1
      91    .   1   1   24    24    LEU   N    N   15   123.014   0.013   .   1   .   .   .   .   24    LEU   N    .   11556   1
      92    .   1   1   25    25    PRO   CA   C   13   65.576    0.000   .   1   .   .   .   .   25    PRO   CA   .   11556   1
      93    .   1   1   25    25    PRO   CB   C   13   31.189    0.000   .   1   .   .   .   .   25    PRO   CB   .   11556   1
      94    .   1   1   26    26    ALA   H    H   1    9.004     0.002   .   1   .   .   .   .   26    ALA   H    .   11556   1
      95    .   1   1   26    26    ALA   CA   C   13   55.300    0.000   .   1   .   .   .   .   26    ALA   CA   .   11556   1
      96    .   1   1   26    26    ALA   CB   C   13   19.151    0.000   .   1   .   .   .   .   26    ALA   CB   .   11556   1
      97    .   1   1   26    26    ALA   N    N   15   119.761   0.020   .   1   .   .   .   .   26    ALA   N    .   11556   1
      98    .   1   1   27    27    ASP   H    H   1    7.434     0.002   .   1   .   .   .   .   27    ASP   H    .   11556   1
      99    .   1   1   27    27    ASP   CA   C   13   56.864    0.000   .   1   .   .   .   .   27    ASP   CA   .   11556   1
      100   .   1   1   27    27    ASP   CB   C   13   43.758    0.000   .   1   .   .   .   .   27    ASP   CB   .   11556   1
      101   .   1   1   27    27    ASP   N    N   15   118.874   0.005   .   1   .   .   .   .   27    ASP   N    .   11556   1
      102   .   1   1   28    28    LEU   H    H   1    7.622     0.001   .   1   .   .   .   .   28    LEU   H    .   11556   1
      103   .   1   1   28    28    LEU   CA   C   13   57.784    0.000   .   1   .   .   .   .   28    LEU   CA   .   11556   1
      104   .   1   1   28    28    LEU   CB   C   13   40.682    0.000   .   1   .   .   .   .   28    LEU   CB   .   11556   1
      105   .   1   1   28    28    LEU   N    N   15   121.646   0.004   .   1   .   .   .   .   28    LEU   N    .   11556   1
      106   .   1   1   29    29    ALA   H    H   1    8.000     0.002   .   1   .   .   .   .   29    ALA   H    .   11556   1
      107   .   1   1   29    29    ALA   CA   C   13   55.193    0.000   .   1   .   .   .   .   29    ALA   CA   .   11556   1
      108   .   1   1   29    29    ALA   CB   C   13   17.571    0.000   .   1   .   .   .   .   29    ALA   CB   .   11556   1
      109   .   1   1   29    29    ALA   N    N   15   120.773   0.003   .   1   .   .   .   .   29    ALA   N    .   11556   1
      110   .   1   1   30    30    TRP   H    H   1    7.543     0.003   .   1   .   .   .   .   30    TRP   H    .   11556   1
      111   .   1   1   30    30    TRP   CA   C   13   60.299    0.000   .   1   .   .   .   .   30    TRP   CA   .   11556   1
      112   .   1   1   30    30    TRP   CB   C   13   29.081    0.000   .   1   .   .   .   .   30    TRP   CB   .   11556   1
      113   .   1   1   30    30    TRP   N    N   15   124.080   0.002   .   1   .   .   .   .   30    TRP   N    .   11556   1
      114   .   1   1   31    31    PHE   H    H   1    9.086     0.001   .   1   .   .   .   .   31    PHE   H    .   11556   1
      115   .   1   1   31    31    PHE   CA   C   13   61.533    0.000   .   1   .   .   .   .   31    PHE   CA   .   11556   1
      116   .   1   1   31    31    PHE   CB   C   13   38.506    0.000   .   1   .   .   .   .   31    PHE   CB   .   11556   1
      117   .   1   1   31    31    PHE   N    N   15   123.499   0.011   .   1   .   .   .   .   31    PHE   N    .   11556   1
      118   .   1   1   32    32    LYS   H    H   1    8.715     0.001   .   1   .   .   .   .   32    LYS   H    .   11556   1
      119   .   1   1   32    32    LYS   CA   C   13   60.513    0.000   .   1   .   .   .   .   32    LYS   CA   .   11556   1
      120   .   1   1   32    32    LYS   CB   C   13   32.472    0.000   .   1   .   .   .   .   32    LYS   CB   .   11556   1
      121   .   1   1   32    32    LYS   N    N   15   123.546   0.009   .   1   .   .   .   .   32    LYS   N    .   11556   1
      122   .   1   1   33    33    ARG   H    H   1    8.261     0.001   .   1   .   .   .   .   33    ARG   H    .   11556   1
      123   .   1   1   33    33    ARG   CA   C   13   59.111    0.000   .   1   .   .   .   .   33    ARG   CA   .   11556   1
      124   .   1   1   33    33    ARG   CB   C   13   29.580    0.000   .   1   .   .   .   .   33    ARG   CB   .   11556   1
      125   .   1   1   33    33    ARG   N    N   15   117.529   0.007   .   1   .   .   .   .   33    ARG   N    .   11556   1
      126   .   1   1   34    34    ASN   H    H   1    7.139     0.003   .   1   .   .   .   .   34    ASN   H    .   11556   1
      127   .   1   1   34    34    ASN   CA   C   13   54.670    0.000   .   1   .   .   .   .   34    ASN   CA   .   11556   1
      128   .   1   1   34    34    ASN   CB   C   13   39.041    0.000   .   1   .   .   .   .   34    ASN   CB   .   11556   1
      129   .   1   1   34    34    ASN   N    N   15   111.502   0.000   .   1   .   .   .   .   34    ASN   N    .   11556   1
      130   .   1   1   35    35    THR   H    H   1    7.102     0.001   .   1   .   .   .   .   35    THR   H    .   11556   1
      131   .   1   1   35    35    THR   CA   C   13   62.040    0.000   .   1   .   .   .   .   35    THR   CA   .   11556   1
      132   .   1   1   35    35    THR   CB   C   13   70.741    0.000   .   1   .   .   .   .   35    THR   CB   .   11556   1
      133   .   1   1   35    35    THR   N    N   15   107.407   0.005   .   1   .   .   .   .   35    THR   N    .   11556   1
      134   .   1   1   36    36    LEU   H    H   1    7.552     0.002   .   1   .   .   .   .   36    LEU   H    .   11556   1
      135   .   1   1   36    36    LEU   CA   C   13   57.129    0.000   .   1   .   .   .   .   36    LEU   CA   .   11556   1
      136   .   1   1   36    36    LEU   CB   C   13   42.284    0.000   .   1   .   .   .   .   36    LEU   CB   .   11556   1
      137   .   1   1   36    36    LEU   N    N   15   122.187   0.004   .   1   .   .   .   .   36    LEU   N    .   11556   1
      138   .   1   1   37    37    ASN   H    H   1    7.844     0.002   .   1   .   .   .   .   37    ASN   H    .   11556   1
      139   .   1   1   37    37    ASN   CA   C   13   55.006    0.000   .   1   .   .   .   .   37    ASN   CA   .   11556   1
      140   .   1   1   37    37    ASN   CB   C   13   37.448    0.000   .   1   .   .   .   .   37    ASN   CB   .   11556   1
      141   .   1   1   37    37    ASN   N    N   15   113.682   0.003   .   1   .   .   .   .   37    ASN   N    .   11556   1
      142   .   1   1   38    38    LYS   H    H   1    7.796     0.001   .   1   .   .   .   .   38    LYS   H    .   11556   1
      143   .   1   1   38    38    LYS   CA   C   13   54.269    0.000   .   1   .   .   .   .   38    LYS   CA   .   11556   1
      144   .   1   1   38    38    LYS   CB   C   13   33.876    0.000   .   1   .   .   .   .   38    LYS   CB   .   11556   1
      145   .   1   1   38    38    LYS   N    N   15   119.655   0.004   .   1   .   .   .   .   38    LYS   N    .   11556   1
      146   .   1   1   39    39    PRO   CA   C   13   62.151    0.000   .   1   .   .   .   .   39    PRO   CA   .   11556   1
      147   .   1   1   39    39    PRO   CB   C   13   32.407    0.000   .   1   .   .   .   .   39    PRO   CB   .   11556   1
      148   .   1   1   40    40    VAL   H    H   1    8.725     0.000   .   1   .   .   .   .   40    VAL   H    .   11556   1
      149   .   1   1   40    40    VAL   CA   C   13   57.389    0.000   .   1   .   .   .   .   40    VAL   CA   .   11556   1
      150   .   1   1   40    40    VAL   CB   C   13   34.417    0.000   .   1   .   .   .   .   40    VAL   CB   .   11556   1
      151   .   1   1   40    40    VAL   N    N   15   114.371   0.029   .   1   .   .   .   .   40    VAL   N    .   11556   1
      152   .   1   1   41    41    ILE   H    H   1    8.578     0.002   .   1   .   .   .   .   41    ILE   H    .   11556   1
      153   .   1   1   41    41    ILE   CA   C   13   59.638    0.000   .   1   .   .   .   .   41    ILE   CA   .   11556   1
      154   .   1   1   41    41    ILE   CB   C   13   39.926    0.000   .   1   .   .   .   .   41    ILE   CB   .   11556   1
      155   .   1   1   41    41    ILE   N    N   15   122.189   0.005   .   1   .   .   .   .   41    ILE   N    .   11556   1
      156   .   1   1   42    42    MET   H    H   1    9.021     0.004   .   1   .   .   .   .   42    MET   H    .   11556   1
      157   .   1   1   42    42    MET   CA   C   13   52.293    0.000   .   1   .   .   .   .   42    MET   CA   .   11556   1
      158   .   1   1   42    42    MET   CB   C   13   40.158    0.000   .   1   .   .   .   .   42    MET   CB   .   11556   1
      159   .   1   1   42    42    MET   N    N   15   124.849   0.027   .   1   .   .   .   .   42    MET   N    .   11556   1
      160   .   1   1   43    43    GLY   H    H   1    9.038     0.003   .   1   .   .   .   .   43    GLY   H    .   11556   1
      161   .   1   1   43    43    GLY   CA   C   13   44.138    0.000   .   1   .   .   .   .   43    GLY   CA   .   11556   1
      162   .   1   1   43    43    GLY   N    N   15   106.487   0.035   .   1   .   .   .   .   43    GLY   N    .   11556   1
      163   .   1   1   44    44    ARG   H    H   1    8.225     0.001   .   1   .   .   .   .   44    ARG   H    .   11556   1
      164   .   1   1   44    44    ARG   CA   C   13   60.245    0.000   .   1   .   .   .   .   44    ARG   CA   .   11556   1
      165   .   1   1   44    44    ARG   CB   C   13   30.558    0.000   .   1   .   .   .   .   44    ARG   CB   .   11556   1
      166   .   1   1   44    44    ARG   N    N   15   119.140   0.012   .   1   .   .   .   .   44    ARG   N    .   11556   1
      167   .   1   1   46    46    THR   CA   C   13   67.763    0.000   .   1   .   .   .   .   46    THR   CA   .   11556   1
      168   .   1   1   46    46    THR   CB   C   13   68.584    0.000   .   1   .   .   .   .   46    THR   CB   .   11556   1
      169   .   1   1   47    47    TRP   H    H   1    7.886     0.003   .   1   .   .   .   .   47    TRP   H    .   11556   1
      170   .   1   1   47    47    TRP   CA   C   13   59.858    0.000   .   1   .   .   .   .   47    TRP   CA   .   11556   1
      171   .   1   1   47    47    TRP   CB   C   13   29.772    0.000   .   1   .   .   .   .   47    TRP   CB   .   11556   1
      172   .   1   1   47    47    TRP   N    N   15   123.331   0.039   .   1   .   .   .   .   47    TRP   N    .   11556   1
      173   .   1   1   48    48    GLU   H    H   1    8.364     0.001   .   1   .   .   .   .   48    GLU   H    .   11556   1
      174   .   1   1   48    48    GLU   CA   C   13   58.758    0.000   .   1   .   .   .   .   48    GLU   CA   .   11556   1
      175   .   1   1   48    48    GLU   CB   C   13   29.094    0.000   .   1   .   .   .   .   48    GLU   CB   .   11556   1
      176   .   1   1   48    48    GLU   N    N   15   117.984   0.001   .   1   .   .   .   .   48    GLU   N    .   11556   1
      177   .   1   1   49    49    SER   H    H   1    7.666     0.002   .   1   .   .   .   .   49    SER   H    .   11556   1
      178   .   1   1   49    49    SER   CA   C   13   61.028    0.000   .   1   .   .   .   .   49    SER   CA   .   11556   1
      179   .   1   1   49    49    SER   CB   C   13   63.543    0.000   .   1   .   .   .   .   49    SER   CB   .   11556   1
      180   .   1   1   49    49    SER   N    N   15   114.312   0.011   .   1   .   .   .   .   49    SER   N    .   11556   1
      181   .   1   1   50    50    ILE   H    H   1    7.944     0.003   .   1   .   .   .   .   50    ILE   H    .   11556   1
      182   .   1   1   50    50    ILE   CA   C   13   65.287    0.000   .   1   .   .   .   .   50    ILE   CA   .   11556   1
      183   .   1   1   50    50    ILE   CB   C   13   38.578    0.000   .   1   .   .   .   .   50    ILE   CB   .   11556   1
      184   .   1   1   50    50    ILE   N    N   15   121.617   0.005   .   1   .   .   .   .   50    ILE   N    .   11556   1
      185   .   1   1   51    51    GLY   H    H   1    7.508     0.002   .   1   .   .   .   .   51    GLY   H    .   11556   1
      186   .   1   1   51    51    GLY   CA   C   13   46.087    0.000   .   1   .   .   .   .   51    GLY   CA   .   11556   1
      187   .   1   1   51    51    GLY   N    N   15   105.457   0.011   .   1   .   .   .   .   51    GLY   N    .   11556   1
      188   .   1   1   52    52    ARG   H    H   1    6.964     0.002   .   1   .   .   .   .   52    ARG   H    .   11556   1
      189   .   1   1   52    52    ARG   CA   C   13   53.263    0.000   .   1   .   .   .   .   52    ARG   CA   .   11556   1
      190   .   1   1   52    52    ARG   CB   C   13   28.577    0.000   .   1   .   .   .   .   52    ARG   CB   .   11556   1
      191   .   1   1   52    52    ARG   N    N   15   116.165   0.013   .   1   .   .   .   .   52    ARG   N    .   11556   1
      192   .   1   1   53    53    PRO   CA   C   13   61.822    0.037   .   1   .   .   .   .   53    PRO   CA   .   11556   1
      193   .   1   1   53    53    PRO   CB   C   13   31.341    0.000   .   1   .   .   .   .   53    PRO   CB   .   11556   1
      194   .   1   1   54    54    LEU   H    H   1    9.340     0.002   .   1   .   .   .   .   54    LEU   H    .   11556   1
      195   .   1   1   54    54    LEU   CA   C   13   52.435    0.000   .   1   .   .   .   .   54    LEU   CA   .   11556   1
      196   .   1   1   54    54    LEU   CB   C   13   40.701    0.000   .   1   .   .   .   .   54    LEU   CB   .   11556   1
      197   .   1   1   54    54    LEU   N    N   15   125.867   0.040   .   1   .   .   .   .   54    LEU   N    .   11556   1
      198   .   1   1   56    56    GLY   CA   C   13   46.708    0.000   .   1   .   .   .   .   56    GLY   CA   .   11556   1
      199   .   1   1   57    57    ARG   H    H   1    7.209     0.004   .   1   .   .   .   .   57    ARG   H    .   11556   1
      200   .   1   1   57    57    ARG   CA   C   13   54.601    0.000   .   1   .   .   .   .   57    ARG   CA   .   11556   1
      201   .   1   1   57    57    ARG   CB   C   13   36.066    0.000   .   1   .   .   .   .   57    ARG   CB   .   11556   1
      202   .   1   1   57    57    ARG   N    N   15   118.333   0.009   .   1   .   .   .   .   57    ARG   N    .   11556   1
      203   .   1   1   58    58    LYS   H    H   1    7.349     0.001   .   1   .   .   .   .   58    LYS   H    .   11556   1
      204   .   1   1   58    58    LYS   CA   C   13   56.123    0.000   .   1   .   .   .   .   58    LYS   CA   .   11556   1
      205   .   1   1   58    58    LYS   CB   C   13   32.556    0.000   .   1   .   .   .   .   58    LYS   CB   .   11556   1
      206   .   1   1   58    58    LYS   N    N   15   123.467   0.006   .   1   .   .   .   .   58    LYS   N    .   11556   1
      207   .   1   1   60    60    ILE   H    H   1    8.999     0.003   .   1   .   .   .   .   60    ILE   H    .   11556   1
      208   .   1   1   60    60    ILE   CA   C   13   59.994    0.000   .   1   .   .   .   .   60    ILE   CA   .   11556   1
      209   .   1   1   60    60    ILE   CB   C   13   38.826    0.000   .   1   .   .   .   .   60    ILE   CB   .   11556   1
      210   .   1   1   60    60    ILE   N    N   15   127.086   0.010   .   1   .   .   .   .   60    ILE   N    .   11556   1
      211   .   1   1   61    61    ILE   H    H   1    8.985     0.001   .   1   .   .   .   .   61    ILE   H    .   11556   1
      212   .   1   1   61    61    ILE   CA   C   13   59.994    0.000   .   1   .   .   .   .   61    ILE   CA   .   11556   1
      213   .   1   1   61    61    ILE   CB   C   13   38.908    0.000   .   1   .   .   .   .   61    ILE   CB   .   11556   1
      214   .   1   1   61    61    ILE   N    N   15   127.201   0.000   .   1   .   .   .   .   61    ILE   N    .   11556   1
      215   .   1   1   62    62    LEU   H    H   1    8.979     0.003   .   1   .   .   .   .   62    LEU   H    .   11556   1
      216   .   1   1   62    62    LEU   CA   C   13   53.446    0.000   .   1   .   .   .   .   62    LEU   CA   .   11556   1
      217   .   1   1   62    62    LEU   CB   C   13   43.264    0.000   .   1   .   .   .   .   62    LEU   CB   .   11556   1
      218   .   1   1   62    62    LEU   N    N   15   130.063   0.012   .   1   .   .   .   .   62    LEU   N    .   11556   1
      219   .   1   1   63    63    SER   H    H   1    8.738     0.004   .   1   .   .   .   .   63    SER   H    .   11556   1
      220   .   1   1   63    63    SER   CA   C   13   57.251    0.000   .   1   .   .   .   .   63    SER   CA   .   11556   1
      221   .   1   1   63    63    SER   CB   C   13   65.164    0.000   .   1   .   .   .   .   63    SER   CB   .   11556   1
      222   .   1   1   63    63    SER   N    N   15   118.884   0.026   .   1   .   .   .   .   63    SER   N    .   11556   1
      223   .   1   1   68    68    THR   CA   C   13   61.159    0.000   .   1   .   .   .   .   68    THR   CA   .   11556   1
      224   .   1   1   68    68    THR   CB   C   13   68.511    0.000   .   1   .   .   .   .   68    THR   CB   .   11556   1
      225   .   1   1   69    69    ASP   H    H   1    6.926     0.003   .   1   .   .   .   .   69    ASP   H    .   11556   1
      226   .   1   1   69    69    ASP   CA   C   13   54.747    0.000   .   1   .   .   .   .   69    ASP   CA   .   11556   1
      227   .   1   1   69    69    ASP   CB   C   13   42.930    0.000   .   1   .   .   .   .   69    ASP   CB   .   11556   1
      228   .   1   1   69    69    ASP   N    N   15   123.422   0.029   .   1   .   .   .   .   69    ASP   N    .   11556   1
      229   .   1   1   70    70    ASP   H    H   1    8.543     0.002   .   1   .   .   .   .   70    ASP   H    .   11556   1
      230   .   1   1   70    70    ASP   CA   C   13   55.540    0.000   .   1   .   .   .   .   70    ASP   CA   .   11556   1
      231   .   1   1   70    70    ASP   CB   C   13   40.405    0.000   .   1   .   .   .   .   70    ASP   CB   .   11556   1
      232   .   1   1   70    70    ASP   N    N   15   125.987   0.008   .   1   .   .   .   .   70    ASP   N    .   11556   1
      233   .   1   1   71    71    ARG   H    H   1    8.835     0.000   .   1   .   .   .   .   71    ARG   H    .   11556   1
      234   .   1   1   71    71    ARG   CA   C   13   56.760    0.000   .   1   .   .   .   .   71    ARG   CA   .   11556   1
      235   .   1   1   71    71    ARG   CB   C   13   31.045    0.000   .   1   .   .   .   .   71    ARG   CB   .   11556   1
      236   .   1   1   71    71    ARG   N    N   15   118.350   0.005   .   1   .   .   .   .   71    ARG   N    .   11556   1
      237   .   1   1   72    72    VAL   H    H   1    7.393     0.003   .   1   .   .   .   .   72    VAL   H    .   11556   1
      238   .   1   1   72    72    VAL   CA   C   13   58.431    0.064   .   1   .   .   .   .   72    VAL   CA   .   11556   1
      239   .   1   1   72    72    VAL   CB   C   13   33.800    0.000   .   1   .   .   .   .   72    VAL   CB   .   11556   1
      240   .   1   1   72    72    VAL   N    N   15   109.461   0.053   .   1   .   .   .   .   72    VAL   N    .   11556   1
      241   .   1   1   73    73    THR   H    H   1    8.092     0.006   .   1   .   .   .   .   73    THR   H    .   11556   1
      242   .   1   1   73    73    THR   CA   C   13   62.337    0.071   .   1   .   .   .   .   73    THR   CA   .   11556   1
      243   .   1   1   73    73    THR   CB   C   13   71.016    0.000   .   1   .   .   .   .   73    THR   CB   .   11556   1
      244   .   1   1   73    73    THR   N    N   15   116.601   0.038   .   1   .   .   .   .   73    THR   N    .   11556   1
      245   .   1   1   74    74    TRP   H    H   1    8.898     0.001   .   1   .   .   .   .   74    TRP   H    .   11556   1
      246   .   1   1   74    74    TRP   CA   C   13   55.327    0.000   .   1   .   .   .   .   74    TRP   CA   .   11556   1
      247   .   1   1   74    74    TRP   N    N   15   129.628   0.042   .   1   .   .   .   .   74    TRP   N    .   11556   1
      248   .   1   1   75    75    VAL   CA   C   13   58.735    0.000   .   1   .   .   .   .   75    VAL   CA   .   11556   1
      249   .   1   1   76    76    LYS   H    H   1    7.966     0.002   .   1   .   .   .   .   76    LYS   H    .   11556   1
      250   .   1   1   76    76    LYS   CA   C   13   56.068    0.089   .   1   .   .   .   .   76    LYS   CA   .   11556   1
      251   .   1   1   76    76    LYS   CB   C   13   34.234    0.000   .   1   .   .   .   .   76    LYS   CB   .   11556   1
      252   .   1   1   76    76    LYS   N    N   15   114.818   0.015   .   1   .   .   .   .   76    LYS   N    .   11556   1
      253   .   1   1   77    77    SER   H    H   1    7.195     0.002   .   1   .   .   .   .   77    SER   H    .   11556   1
      254   .   1   1   77    77    SER   CA   C   13   56.226    0.000   .   1   .   .   .   .   77    SER   CA   .   11556   1
      255   .   1   1   77    77    SER   CB   C   13   67.658    0.000   .   1   .   .   .   .   77    SER   CB   .   11556   1
      256   .   1   1   77    77    SER   N    N   15   112.288   0.008   .   1   .   .   .   .   77    SER   N    .   11556   1
      257   .   1   1   78    78    VAL   H    H   1    8.730     0.003   .   1   .   .   .   .   78    VAL   H    .   11556   1
      258   .   1   1   78    78    VAL   CA   C   13   66.855    0.095   .   1   .   .   .   .   78    VAL   CA   .   11556   1
      259   .   1   1   78    78    VAL   CB   C   13   31.587    0.000   .   1   .   .   .   .   78    VAL   CB   .   11556   1
      260   .   1   1   78    78    VAL   N    N   15   123.005   0.023   .   1   .   .   .   .   78    VAL   N    .   11556   1
      261   .   1   1   79    79    ASP   H    H   1    8.293     0.002   .   1   .   .   .   .   79    ASP   H    .   11556   1
      262   .   1   1   79    79    ASP   CA   C   13   57.695    0.000   .   1   .   .   .   .   79    ASP   CA   .   11556   1
      263   .   1   1   79    79    ASP   CB   C   13   40.131    0.000   .   1   .   .   .   .   79    ASP   CB   .   11556   1
      264   .   1   1   79    79    ASP   N    N   15   117.722   0.014   .   1   .   .   .   .   79    ASP   N    .   11556   1
      265   .   1   1   80    80    GLU   H    H   1    7.737     0.001   .   1   .   .   .   .   80    GLU   H    .   11556   1
      266   .   1   1   80    80    GLU   CA   C   13   59.003    0.000   .   1   .   .   .   .   80    GLU   CA   .   11556   1
      267   .   1   1   80    80    GLU   CB   C   13   30.968    0.000   .   1   .   .   .   .   80    GLU   CB   .   11556   1
      268   .   1   1   80    80    GLU   N    N   15   120.409   0.001   .   1   .   .   .   .   80    GLU   N    .   11556   1
      269   .   1   1   81    81    ALA   H    H   1    8.212     0.003   .   1   .   .   .   .   81    ALA   H    .   11556   1
      270   .   1   1   81    81    ALA   CA   C   13   55.729    0.000   .   1   .   .   .   .   81    ALA   CA   .   11556   1
      271   .   1   1   81    81    ALA   CB   C   13   18.074    0.000   .   1   .   .   .   .   81    ALA   CB   .   11556   1
      272   .   1   1   81    81    ALA   N    N   15   122.485   0.007   .   1   .   .   .   .   81    ALA   N    .   11556   1
      273   .   1   1   82    82    ILE   H    H   1    8.030     0.001   .   1   .   .   .   .   82    ILE   H    .   11556   1
      274   .   1   1   82    82    ILE   CA   C   13   66.081    0.000   .   1   .   .   .   .   82    ILE   CA   .   11556   1
      275   .   1   1   82    82    ILE   CB   C   13   38.508    0.000   .   1   .   .   .   .   82    ILE   CB   .   11556   1
      276   .   1   1   82    82    ILE   N    N   15   116.321   0.018   .   1   .   .   .   .   82    ILE   N    .   11556   1
      277   .   1   1   83    83    ALA   H    H   1    7.985     0.002   .   1   .   .   .   .   83    ALA   H    .   11556   1
      278   .   1   1   83    83    ALA   CA   C   13   55.260    0.000   .   1   .   .   .   .   83    ALA   CA   .   11556   1
      279   .   1   1   83    83    ALA   CB   C   13   17.589    0.000   .   1   .   .   .   .   83    ALA   CB   .   11556   1
      280   .   1   1   83    83    ALA   N    N   15   123.838   0.010   .   1   .   .   .   .   83    ALA   N    .   11556   1
      281   .   1   1   84    84    ALA   H    H   1    7.950     0.001   .   1   .   .   .   .   84    ALA   H    .   11556   1
      282   .   1   1   84    84    ALA   CA   C   13   53.799    0.000   .   1   .   .   .   .   84    ALA   CA   .   11556   1
      283   .   1   1   84    84    ALA   CB   C   13   18.322    0.000   .   1   .   .   .   .   84    ALA   CB   .   11556   1
      284   .   1   1   84    84    ALA   N    N   15   119.157   0.002   .   1   .   .   .   .   84    ALA   N    .   11556   1
      285   .   1   1   85    85    CYS   H    H   1    7.378     0.001   .   1   .   .   .   .   85    CYS   H    .   11556   1
      286   .   1   1   85    85    CYS   CA   C   13   62.196    0.000   .   1   .   .   .   .   85    CYS   CA   .   11556   1
      287   .   1   1   85    85    CYS   CB   C   13   27.881    0.000   .   1   .   .   .   .   85    CYS   CB   .   11556   1
      288   .   1   1   85    85    CYS   N    N   15   114.496   0.005   .   1   .   .   .   .   85    CYS   N    .   11556   1
      289   .   1   1   86    86    GLY   H    H   1    7.157     0.002   .   1   .   .   .   .   86    GLY   H    .   11556   1
      290   .   1   1   86    86    GLY   CA   C   13   45.376    0.000   .   1   .   .   .   .   86    GLY   CA   .   11556   1
      291   .   1   1   86    86    GLY   N    N   15   103.405   0.030   .   1   .   .   .   .   86    GLY   N    .   11556   1
      292   .   1   1   87    87    ASP   H    H   1    8.418     0.004   .   1   .   .   .   .   87    ASP   H    .   11556   1
      293   .   1   1   87    87    ASP   CA   C   13   53.819    0.000   .   1   .   .   .   .   87    ASP   CA   .   11556   1
      294   .   1   1   87    87    ASP   CB   C   13   39.575    0.000   .   1   .   .   .   .   87    ASP   CB   .   11556   1
      295   .   1   1   87    87    ASP   N    N   15   122.327   0.000   .   1   .   .   .   .   87    ASP   N    .   11556   1
      296   .   1   1   88    88    VAL   H    H   1    7.194     0.001   .   1   .   .   .   .   88    VAL   H    .   11556   1
      297   .   1   1   88    88    VAL   CA   C   13   58.498    0.000   .   1   .   .   .   .   88    VAL   CA   .   11556   1
      298   .   1   1   88    88    VAL   CB   C   13   31.961    0.000   .   1   .   .   .   .   88    VAL   CB   .   11556   1
      299   .   1   1   88    88    VAL   N    N   15   114.793   0.007   .   1   .   .   .   .   88    VAL   N    .   11556   1
      300   .   1   1   89    89    PRO   CA   C   13   64.892    0.000   .   1   .   .   .   .   89    PRO   CA   .   11556   1
      301   .   1   1   89    89    PRO   CB   C   13   32.304    0.000   .   1   .   .   .   .   89    PRO   CB   .   11556   1
      302   .   1   1   90    90    GLU   H    H   1    7.716     0.002   .   1   .   .   .   .   90    GLU   H    .   11556   1
      303   .   1   1   90    90    GLU   CA   C   13   56.028    0.000   .   1   .   .   .   .   90    GLU   CA   .   11556   1
      304   .   1   1   90    90    GLU   CB   C   13   32.896    0.000   .   1   .   .   .   .   90    GLU   CB   .   11556   1
      305   .   1   1   90    90    GLU   N    N   15   116.966   0.004   .   1   .   .   .   .   90    GLU   N    .   11556   1
      306   .   1   1   91    91    ILE   H    H   1    8.679     0.003   .   1   .   .   .   .   91    ILE   H    .   11556   1
      307   .   1   1   91    91    ILE   CA   C   13   61.330    0.000   .   1   .   .   .   .   91    ILE   CA   .   11556   1
      308   .   1   1   91    91    ILE   CB   C   13   41.612    0.000   .   1   .   .   .   .   91    ILE   CB   .   11556   1
      309   .   1   1   91    91    ILE   N    N   15   129.852   0.018   .   1   .   .   .   .   91    ILE   N    .   11556   1
      310   .   1   1   92    92    MET   H    H   1    8.013     0.003   .   1   .   .   .   .   92    MET   H    .   11556   1
      311   .   1   1   92    92    MET   CA   C   13   52.023    0.000   .   1   .   .   .   .   92    MET   CA   .   11556   1
      312   .   1   1   92    92    MET   CB   C   13   30.418    0.000   .   1   .   .   .   .   92    MET   CB   .   11556   1
      313   .   1   1   92    92    MET   N    N   15   121.888   0.005   .   1   .   .   .   .   92    MET   N    .   11556   1
      314   .   1   1   93    93    VAL   H    H   1    9.220     0.001   .   1   .   .   .   .   93    VAL   H    .   11556   1
      315   .   1   1   93    93    VAL   CA   C   13   62.321    0.000   .   1   .   .   .   .   93    VAL   CA   .   11556   1
      316   .   1   1   93    93    VAL   CB   C   13   32.236    0.000   .   1   .   .   .   .   93    VAL   CB   .   11556   1
      317   .   1   1   93    93    VAL   N    N   15   124.611   0.005   .   1   .   .   .   .   93    VAL   N    .   11556   1
      318   .   1   1   94    94    ILE   H    H   1    8.834     0.004   .   1   .   .   .   .   94    ILE   H    .   11556   1
      319   .   1   1   94    94    ILE   CA   C   13   60.904    0.023   .   1   .   .   .   .   94    ILE   CA   .   11556   1
      320   .   1   1   94    94    ILE   CB   C   13   39.234    0.043   .   1   .   .   .   .   94    ILE   CB   .   11556   1
      321   .   1   1   94    94    ILE   N    N   15   118.311   0.021   .   1   .   .   .   .   94    ILE   N    .   11556   1
      322   .   1   1   95    95    GLY   H    H   1    6.147     0.003   .   1   .   .   .   .   95    GLY   H    .   11556   1
      323   .   1   1   95    95    GLY   CA   C   13   41.990    0.000   .   1   .   .   .   .   95    GLY   CA   .   11556   1
      324   .   1   1   95    95    GLY   N    N   15   104.841   0.019   .   1   .   .   .   .   95    GLY   N    .   11556   1
      325   .   1   1   96    96    GLY   H    H   1    7.702     0.002   .   1   .   .   .   .   96    GLY   H    .   11556   1
      326   .   1   1   96    96    GLY   CA   C   13   46.298    0.000   .   1   .   .   .   .   96    GLY   CA   .   11556   1
      327   .   1   1   96    96    GLY   N    N   15   108.670   0.000   .   1   .   .   .   .   96    GLY   N    .   11556   1
      328   .   1   1   98    98    ARG   CA   C   13   58.453    0.000   .   1   .   .   .   .   98    ARG   CA   .   11556   1
      329   .   1   1   98    98    ARG   CB   C   13   29.704    0.000   .   1   .   .   .   .   98    ARG   CB   .   11556   1
      330   .   1   1   99    99    VAL   H    H   1    7.344     0.002   .   1   .   .   .   .   99    VAL   H    .   11556   1
      331   .   1   1   99    99    VAL   CA   C   13   66.942    0.000   .   1   .   .   .   .   99    VAL   CA   .   11556   1
      332   .   1   1   99    99    VAL   CB   C   13   31.624    0.000   .   1   .   .   .   .   99    VAL   CB   .   11556   1
      333   .   1   1   99    99    VAL   N    N   15   120.805   0.007   .   1   .   .   .   .   99    VAL   N    .   11556   1
      334   .   1   1   100   100   TYR   H    H   1    8.727     0.002   .   1   .   .   .   .   100   TYR   H    .   11556   1
      335   .   1   1   100   100   TYR   CA   C   13   60.593    0.000   .   1   .   .   .   .   100   TYR   CA   .   11556   1
      336   .   1   1   100   100   TYR   CB   C   13   37.390    0.000   .   1   .   .   .   .   100   TYR   CB   .   11556   1
      337   .   1   1   100   100   TYR   N    N   15   118.294   0.006   .   1   .   .   .   .   100   TYR   N    .   11556   1
      338   .   1   1   101   101   GLU   H    H   1    8.141     0.001   .   1   .   .   .   .   101   GLU   H    .   11556   1
      339   .   1   1   101   101   GLU   CA   C   13   59.799    0.000   .   1   .   .   .   .   101   GLU   CA   .   11556   1
      340   .   1   1   101   101   GLU   CB   C   13   29.913    0.000   .   1   .   .   .   .   101   GLU   CB   .   11556   1
      341   .   1   1   101   101   GLU   N    N   15   116.871   0.009   .   1   .   .   .   .   101   GLU   N    .   11556   1
      342   .   1   1   102   102   GLN   H    H   1    7.783     0.003   .   1   .   .   .   .   102   GLN   H    .   11556   1
      343   .   1   1   102   102   GLN   CA   C   13   58.538    0.000   .   1   .   .   .   .   102   GLN   CA   .   11556   1
      344   .   1   1   102   102   GLN   CB   C   13   30.197    0.000   .   1   .   .   .   .   102   GLN   CB   .   11556   1
      345   .   1   1   102   102   GLN   N    N   15   115.368   0.017   .   1   .   .   .   .   102   GLN   N    .   11556   1
      346   .   1   1   103   103   PHE   H    H   1    7.816     0.003   .   1   .   .   .   .   103   PHE   H    .   11556   1
      347   .   1   1   103   103   PHE   CA   C   13   60.423    0.000   .   1   .   .   .   .   103   PHE   CA   .   11556   1
      348   .   1   1   103   103   PHE   CB   C   13   42.050    0.000   .   1   .   .   .   .   103   PHE   CB   .   11556   1
      349   .   1   1   103   103   PHE   N    N   15   112.582   0.008   .   1   .   .   .   .   103   PHE   N    .   11556   1
      350   .   1   1   104   104   LEU   H    H   1    8.268     0.002   .   1   .   .   .   .   104   LEU   H    .   11556   1
      351   .   1   1   104   104   LEU   CA   C   13   60.694    0.000   .   1   .   .   .   .   104   LEU   CA   .   11556   1
      352   .   1   1   104   104   LEU   CB   C   13   38.679    0.000   .   1   .   .   .   .   104   LEU   CB   .   11556   1
      353   .   1   1   104   104   LEU   N    N   15   123.587   0.015   .   1   .   .   .   .   104   LEU   N    .   11556   1
      354   .   1   1   105   105   PRO   CA   C   13   65.722    0.000   .   1   .   .   .   .   105   PRO   CA   .   11556   1
      355   .   1   1   105   105   PRO   CB   C   13   31.526    0.000   .   1   .   .   .   .   105   PRO   CB   .   11556   1
      356   .   1   1   106   106   LYS   H    H   1    7.467     0.003   .   1   .   .   .   .   106   LYS   H    .   11556   1
      357   .   1   1   106   106   LYS   CA   C   13   55.124    0.000   .   1   .   .   .   .   106   LYS   CA   .   11556   1
      358   .   1   1   106   106   LYS   CB   C   13   34.565    0.000   .   1   .   .   .   .   106   LYS   CB   .   11556   1
      359   .   1   1   106   106   LYS   N    N   15   112.596   0.009   .   1   .   .   .   .   106   LYS   N    .   11556   1
      360   .   1   1   107   107   ALA   H    H   1    7.985     0.003   .   1   .   .   .   .   107   ALA   H    .   11556   1
      361   .   1   1   107   107   ALA   CA   C   13   52.592    0.000   .   1   .   .   .   .   107   ALA   CA   .   11556   1
      362   .   1   1   107   107   ALA   CB   C   13   21.094    0.000   .   1   .   .   .   .   107   ALA   CB   .   11556   1
      363   .   1   1   107   107   ALA   N    N   15   122.736   0.004   .   1   .   .   .   .   107   ALA   N    .   11556   1
      364   .   1   1   108   108   GLN   H    H   1    9.218     0.002   .   1   .   .   .   .   108   GLN   H    .   11556   1
      365   .   1   1   108   108   GLN   CA   C   13   56.004    0.000   .   1   .   .   .   .   108   GLN   CA   .   11556   1
      366   .   1   1   108   108   GLN   CB   C   13   32.024    0.000   .   1   .   .   .   .   108   GLN   CB   .   11556   1
      367   .   1   1   108   108   GLN   N    N   15   118.067   0.003   .   1   .   .   .   .   108   GLN   N    .   11556   1
      368   .   1   1   109   109   LYS   H    H   1    7.735     0.002   .   1   .   .   .   .   109   LYS   H    .   11556   1
      369   .   1   1   109   109   LYS   CA   C   13   56.341    0.000   .   1   .   .   .   .   109   LYS   CA   .   11556   1
      370   .   1   1   109   109   LYS   CB   C   13   36.871    0.000   .   1   .   .   .   .   109   LYS   CB   .   11556   1
      371   .   1   1   109   109   LYS   N    N   15   120.408   0.000   .   1   .   .   .   .   109   LYS   N    .   11556   1
      372   .   1   1   110   110   LEU   H    H   1    8.989     0.003   .   1   .   .   .   .   110   LEU   H    .   11556   1
      373   .   1   1   110   110   LEU   CA   C   13   53.082    0.000   .   1   .   .   .   .   110   LEU   CA   .   11556   1
      374   .   1   1   110   110   LEU   CB   C   13   44.715    0.000   .   1   .   .   .   .   110   LEU   CB   .   11556   1
      375   .   1   1   110   110   LEU   N    N   15   122.197   0.006   .   1   .   .   .   .   110   LEU   N    .   11556   1
      376   .   1   1   111   111   TYR   H    H   1    9.425     0.003   .   1   .   .   .   .   111   TYR   H    .   11556   1
      377   .   1   1   111   111   TYR   CA   C   13   56.057    0.000   .   1   .   .   .   .   111   TYR   CA   .   11556   1
      378   .   1   1   111   111   TYR   CB   C   13   38.733    0.000   .   1   .   .   .   .   111   TYR   CB   .   11556   1
      379   .   1   1   111   111   TYR   N    N   15   122.106   0.013   .   1   .   .   .   .   111   TYR   N    .   11556   1
      380   .   1   1   112   112   LEU   H    H   1    9.613     0.001   .   1   .   .   .   .   112   LEU   H    .   11556   1
      381   .   1   1   112   112   LEU   CA   C   13   52.928    0.000   .   1   .   .   .   .   112   LEU   CA   .   11556   1
      382   .   1   1   112   112   LEU   CB   C   13   44.715    0.000   .   1   .   .   .   .   112   LEU   CB   .   11556   1
      383   .   1   1   112   112   LEU   N    N   15   123.497   0.009   .   1   .   .   .   .   112   LEU   N    .   11556   1
      384   .   1   1   113   113   THR   H    H   1    8.045     0.003   .   1   .   .   .   .   113   THR   H    .   11556   1
      385   .   1   1   113   113   THR   CA   C   13   60.607    0.000   .   1   .   .   .   .   113   THR   CA   .   11556   1
      386   .   1   1   113   113   THR   CB   C   13   69.756    0.000   .   1   .   .   .   .   113   THR   CB   .   11556   1
      387   .   1   1   113   113   THR   N    N   15   117.869   0.084   .   1   .   .   .   .   113   THR   N    .   11556   1
      388   .   1   1   114   114   HIS   H    H   1    9.156     0.002   .   1   .   .   .   .   114   HIS   H    .   11556   1
      389   .   1   1   114   114   HIS   CA   C   13   54.534    0.000   .   1   .   .   .   .   114   HIS   CA   .   11556   1
      390   .   1   1   114   114   HIS   CB   C   13   29.712    0.000   .   1   .   .   .   .   114   HIS   CB   .   11556   1
      391   .   1   1   114   114   HIS   N    N   15   126.276   0.004   .   1   .   .   .   .   114   HIS   N    .   11556   1
      392   .   1   1   115   115   ILE   H    H   1    9.148     0.003   .   1   .   .   .   .   115   ILE   H    .   11556   1
      393   .   1   1   115   115   ILE   CA   C   13   61.483    0.000   .   1   .   .   .   .   115   ILE   CA   .   11556   1
      394   .   1   1   115   115   ILE   CB   C   13   39.341    0.000   .   1   .   .   .   .   115   ILE   CB   .   11556   1
      395   .   1   1   115   115   ILE   N    N   15   128.138   0.007   .   1   .   .   .   .   115   ILE   N    .   11556   1
      396   .   1   1   116   116   ASP   H    H   1    8.163     0.003   .   1   .   .   .   .   116   ASP   H    .   11556   1
      397   .   1   1   116   116   ASP   CA   C   13   53.948    0.000   .   1   .   .   .   .   116   ASP   CA   .   11556   1
      398   .   1   1   116   116   ASP   CB   C   13   38.997    0.000   .   1   .   .   .   .   116   ASP   CB   .   11556   1
      399   .   1   1   116   116   ASP   N    N   15   129.574   0.010   .   1   .   .   .   .   116   ASP   N    .   11556   1
      400   .   1   1   117   117   ALA   H    H   1    8.069     0.002   .   1   .   .   .   .   117   ALA   H    .   11556   1
      401   .   1   1   117   117   ALA   CA   C   13   51.229    0.000   .   1   .   .   .   .   117   ALA   CA   .   11556   1
      402   .   1   1   117   117   ALA   CB   C   13   21.815    0.000   .   1   .   .   .   .   117   ALA   CB   .   11556   1
      403   .   1   1   117   117   ALA   N    N   15   124.984   0.013   .   1   .   .   .   .   117   ALA   N    .   11556   1
      404   .   1   1   118   118   GLU   H    H   1    8.462     0.002   .   1   .   .   .   .   118   GLU   H    .   11556   1
      405   .   1   1   118   118   GLU   CA   C   13   55.864    0.016   .   1   .   .   .   .   118   GLU   CA   .   11556   1
      406   .   1   1   118   118   GLU   CB   C   13   30.005    0.000   .   1   .   .   .   .   118   GLU   CB   .   11556   1
      407   .   1   1   118   118   GLU   N    N   15   122.570   0.053   .   1   .   .   .   .   118   GLU   N    .   11556   1
      408   .   1   1   119   119   VAL   H    H   1    8.477     0.001   .   1   .   .   .   .   119   VAL   H    .   11556   1
      409   .   1   1   119   119   VAL   CA   C   13   60.023    0.000   .   1   .   .   .   .   119   VAL   CA   .   11556   1
      410   .   1   1   119   119   VAL   CB   C   13   35.404    0.000   .   1   .   .   .   .   119   VAL   CB   .   11556   1
      411   .   1   1   119   119   VAL   N    N   15   122.194   0.009   .   1   .   .   .   .   119   VAL   N    .   11556   1
      412   .   1   1   120   120   GLU   H    H   1    8.403     0.001   .   1   .   .   .   .   120   GLU   H    .   11556   1
      413   .   1   1   120   120   GLU   CA   C   13   56.042    0.000   .   1   .   .   .   .   120   GLU   CA   .   11556   1
      414   .   1   1   120   120   GLU   CB   C   13   29.899    0.000   .   1   .   .   .   .   120   GLU   CB   .   11556   1
      415   .   1   1   120   120   GLU   N    N   15   124.921   0.004   .   1   .   .   .   .   120   GLU   N    .   11556   1
      416   .   1   1   121   121   GLY   H    H   1    7.990     0.002   .   1   .   .   .   .   121   GLY   H    .   11556   1
      417   .   1   1   121   121   GLY   CA   C   13   45.453    0.000   .   1   .   .   .   .   121   GLY   CA   .   11556   1
      418   .   1   1   121   121   GLY   N    N   15   110.250   0.005   .   1   .   .   .   .   121   GLY   N    .   11556   1
      419   .   1   1   122   122   ASP   H    H   1    8.158     0.002   .   1   .   .   .   .   122   ASP   H    .   11556   1
      420   .   1   1   122   122   ASP   CA   C   13   53.921    0.000   .   1   .   .   .   .   122   ASP   CA   .   11556   1
      421   .   1   1   122   122   ASP   CB   C   13   42.243    0.000   .   1   .   .   .   .   122   ASP   CB   .   11556   1
      422   .   1   1   122   122   ASP   N    N   15   117.496   0.007   .   1   .   .   .   .   122   ASP   N    .   11556   1
      423   .   1   1   123   123   THR   H    H   1    8.029     0.002   .   1   .   .   .   .   123   THR   H    .   11556   1
      424   .   1   1   123   123   THR   CA   C   13   62.081    0.000   .   1   .   .   .   .   123   THR   CA   .   11556   1
      425   .   1   1   123   123   THR   CB   C   13   70.080    0.000   .   1   .   .   .   .   123   THR   CB   .   11556   1
      426   .   1   1   123   123   THR   N    N   15   115.597   0.004   .   1   .   .   .   .   123   THR   N    .   11556   1
      427   .   1   1   124   124   HIS   H    H   1    8.788     0.004   .   1   .   .   .   .   124   HIS   H    .   11556   1
      428   .   1   1   124   124   HIS   CA   C   13   54.157    0.000   .   1   .   .   .   .   124   HIS   CA   .   11556   1
      429   .   1   1   124   124   HIS   CB   C   13   31.683    0.000   .   1   .   .   .   .   124   HIS   CB   .   11556   1
      430   .   1   1   124   124   HIS   N    N   15   121.897   0.005   .   1   .   .   .   .   124   HIS   N    .   11556   1
      431   .   1   1   125   125   PHE   H    H   1    8.973     0.003   .   1   .   .   .   .   125   PHE   H    .   11556   1
      432   .   1   1   125   125   PHE   CA   C   13   57.667    0.000   .   1   .   .   .   .   125   PHE   CA   .   11556   1
      433   .   1   1   125   125   PHE   CB   C   13   40.638    0.000   .   1   .   .   .   .   125   PHE   CB   .   11556   1
      434   .   1   1   125   125   PHE   N    N   15   125.017   0.007   .   1   .   .   .   .   125   PHE   N    .   11556   1
      435   .   1   1   126   126   PRO   CA   C   13   62.769    0.000   .   1   .   .   .   .   126   PRO   CA   .   11556   1
      436   .   1   1   126   126   PRO   CB   C   13   31.947    0.000   .   1   .   .   .   .   126   PRO   CB   .   11556   1
      437   .   1   1   127   127   ASP   H    H   1    7.909     0.001   .   1   .   .   .   .   127   ASP   H    .   11556   1
      438   .   1   1   127   127   ASP   CA   C   13   55.093    0.000   .   1   .   .   .   .   127   ASP   CA   .   11556   1
      439   .   1   1   127   127   ASP   CB   C   13   41.058    0.000   .   1   .   .   .   .   127   ASP   CB   .   11556   1
      440   .   1   1   127   127   ASP   N    N   15   117.975   0.026   .   1   .   .   .   .   127   ASP   N    .   11556   1
      441   .   1   1   128   128   TYR   H    H   1    7.172     0.000   .   1   .   .   .   .   128   TYR   H    .   11556   1
      442   .   1   1   128   128   TYR   CA   C   13   55.013    0.000   .   1   .   .   .   .   128   TYR   CA   .   11556   1
      443   .   1   1   128   128   TYR   CB   C   13   39.034    0.000   .   1   .   .   .   .   128   TYR   CB   .   11556   1
      444   .   1   1   128   128   TYR   N    N   15   118.123   0.003   .   1   .   .   .   .   128   TYR   N    .   11556   1
      445   .   1   1   129   129   GLU   H    H   1    8.876     0.003   .   1   .   .   .   .   129   GLU   H    .   11556   1
      446   .   1   1   129   129   GLU   CA   C   13   53.466    0.000   .   1   .   .   .   .   129   GLU   CA   .   11556   1
      447   .   1   1   129   129   GLU   CB   C   13   29.390    0.000   .   1   .   .   .   .   129   GLU   CB   .   11556   1
      448   .   1   1   129   129   GLU   N    N   15   123.992   0.016   .   1   .   .   .   .   129   GLU   N    .   11556   1
      449   .   1   1   130   130   PRO   CA   C   13   65.818    0.000   .   1   .   .   .   .   130   PRO   CA   .   11556   1
      450   .   1   1   130   130   PRO   CB   C   13   32.216    0.000   .   1   .   .   .   .   130   PRO   CB   .   11556   1
      451   .   1   1   131   131   ASP   H    H   1    8.706     0.003   .   1   .   .   .   .   131   ASP   H    .   11556   1
      452   .   1   1   131   131   ASP   CA   C   13   56.195    0.000   .   1   .   .   .   .   131   ASP   CA   .   11556   1
      453   .   1   1   131   131   ASP   CB   C   13   40.036    0.000   .   1   .   .   .   .   131   ASP   CB   .   11556   1
      454   .   1   1   131   131   ASP   N    N   15   114.430   0.042   .   1   .   .   .   .   131   ASP   N    .   11556   1
      455   .   1   1   132   132   ASP   H    H   1    8.007     0.001   .   1   .   .   .   .   132   ASP   H    .   11556   1
      456   .   1   1   132   132   ASP   CA   C   13   54.851    0.000   .   1   .   .   .   .   132   ASP   CA   .   11556   1
      457   .   1   1   132   132   ASP   CB   C   13   42.248    0.000   .   1   .   .   .   .   132   ASP   CB   .   11556   1
      458   .   1   1   132   132   ASP   N    N   15   117.533   0.008   .   1   .   .   .   .   132   ASP   N    .   11556   1
      459   .   1   1   133   133   TRP   H    H   1    7.611     0.003   .   1   .   .   .   .   133   TRP   H    .   11556   1
      460   .   1   1   133   133   TRP   CA   C   13   56.320    0.000   .   1   .   .   .   .   133   TRP   CA   .   11556   1
      461   .   1   1   133   133   TRP   CB   C   13   33.537    0.000   .   1   .   .   .   .   133   TRP   CB   .   11556   1
      462   .   1   1   133   133   TRP   N    N   15   119.504   0.009   .   1   .   .   .   .   133   TRP   N    .   11556   1
      463   .   1   1   134   134   GLU   H    H   1    9.399     0.002   .   1   .   .   .   .   134   GLU   H    .   11556   1
      464   .   1   1   134   134   GLU   CA   C   13   54.339    0.000   .   1   .   .   .   .   134   GLU   CA   .   11556   1
      465   .   1   1   134   134   GLU   CB   C   13   32.743    0.000   .   1   .   .   .   .   134   GLU   CB   .   11556   1
      466   .   1   1   134   134   GLU   N    N   15   122.992   0.005   .   1   .   .   .   .   134   GLU   N    .   11556   1
      467   .   1   1   135   135   SER   H    H   1    8.957     0.004   .   1   .   .   .   .   135   SER   H    .   11556   1
      468   .   1   1   135   135   SER   CA   C   13   58.985    0.000   .   1   .   .   .   .   135   SER   CA   .   11556   1
      469   .   1   1   135   135   SER   CB   C   13   62.220    0.000   .   1   .   .   .   .   135   SER   CB   .   11556   1
      470   .   1   1   135   135   SER   N    N   15   121.463   0.046   .   1   .   .   .   .   135   SER   N    .   11556   1
      471   .   1   1   136   136   VAL   H    H   1    8.923     0.000   .   1   .   .   .   .   136   VAL   H    .   11556   1
      472   .   1   1   136   136   VAL   CA   C   13   61.258    0.017   .   1   .   .   .   .   136   VAL   CA   .   11556   1
      473   .   1   1   136   136   VAL   CB   C   13   32.635    0.000   .   1   .   .   .   .   136   VAL   CB   .   11556   1
      474   .   1   1   136   136   VAL   N    N   15   121.878   0.000   .   1   .   .   .   .   136   VAL   N    .   11556   1
      475   .   1   1   137   137   PHE   H    H   1    7.835     0.002   .   1   .   .   .   .   137   PHE   H    .   11556   1
      476   .   1   1   137   137   PHE   CA   C   13   58.511    0.000   .   1   .   .   .   .   137   PHE   CA   .   11556   1
      477   .   1   1   137   137   PHE   CB   C   13   43.032    0.000   .   1   .   .   .   .   137   PHE   CB   .   11556   1
      478   .   1   1   137   137   PHE   N    N   15   123.516   0.007   .   1   .   .   .   .   137   PHE   N    .   11556   1
      479   .   1   1   138   138   SER   H    H   1    7.488     0.002   .   1   .   .   .   .   138   SER   H    .   11556   1
      480   .   1   1   138   138   SER   CA   C   13   57.086    0.000   .   1   .   .   .   .   138   SER   CA   .   11556   1
      481   .   1   1   138   138   SER   CB   C   13   64.804    0.000   .   1   .   .   .   .   138   SER   CB   .   11556   1
      482   .   1   1   138   138   SER   N    N   15   119.895   0.006   .   1   .   .   .   .   138   SER   N    .   11556   1
      483   .   1   1   139   139   GLU   H    H   1    8.613     0.002   .   1   .   .   .   .   139   GLU   H    .   11556   1
      484   .   1   1   139   139   GLU   CA   C   13   56.589    0.000   .   1   .   .   .   .   139   GLU   CA   .   11556   1
      485   .   1   1   139   139   GLU   CB   C   13   35.035    0.000   .   1   .   .   .   .   139   GLU   CB   .   11556   1
      486   .   1   1   139   139   GLU   N    N   15   125.667   0.007   .   1   .   .   .   .   139   GLU   N    .   11556   1
      487   .   1   1   140   140   PHE   H    H   1    8.548     0.002   .   1   .   .   .   .   140   PHE   H    .   11556   1
      488   .   1   1   140   140   PHE   CA   C   13   58.729    0.000   .   1   .   .   .   .   140   PHE   CA   .   11556   1
      489   .   1   1   140   140   PHE   CB   C   13   40.632    0.000   .   1   .   .   .   .   140   PHE   CB   .   11556   1
      490   .   1   1   140   140   PHE   N    N   15   128.994   0.001   .   1   .   .   .   .   140   PHE   N    .   11556   1
      491   .   1   1   141   141   HIS   H    H   1    7.940     0.002   .   1   .   .   .   .   141   HIS   H    .   11556   1
      492   .   1   1   141   141   HIS   CA   C   13   54.187    0.000   .   1   .   .   .   .   141   HIS   CA   .   11556   1
      493   .   1   1   141   141   HIS   CB   C   13   31.290    0.000   .   1   .   .   .   .   141   HIS   CB   .   11556   1
      494   .   1   1   141   141   HIS   N    N   15   123.194   0.024   .   1   .   .   .   .   141   HIS   N    .   11556   1
      495   .   1   1   142   142   ASP   H    H   1    7.901     0.002   .   1   .   .   .   .   142   ASP   H    .   11556   1
      496   .   1   1   142   142   ASP   CA   C   13   53.389    0.000   .   1   .   .   .   .   142   ASP   CA   .   11556   1
      497   .   1   1   142   142   ASP   CB   C   13   42.617    0.000   .   1   .   .   .   .   142   ASP   CB   .   11556   1
      498   .   1   1   142   142   ASP   N    N   15   120.492   0.012   .   1   .   .   .   .   142   ASP   N    .   11556   1
      499   .   1   1   143   143   ALA   H    H   1    8.018     0.005   .   1   .   .   .   .   143   ALA   H    .   11556   1
      500   .   1   1   143   143   ALA   CA   C   13   53.102    0.000   .   1   .   .   .   .   143   ALA   CA   .   11556   1
      501   .   1   1   143   143   ALA   CB   C   13   18.203    0.000   .   1   .   .   .   .   143   ALA   CB   .   11556   1
      502   .   1   1   143   143   ALA   N    N   15   122.784   0.023   .   1   .   .   .   .   143   ALA   N    .   11556   1
      503   .   1   1   144   144   ASP   H    H   1    8.999     0.001   .   1   .   .   .   .   144   ASP   H    .   11556   1
      504   .   1   1   144   144   ASP   CA   C   13   53.295    0.000   .   1   .   .   .   .   144   ASP   CA   .   11556   1
      505   .   1   1   144   144   ASP   CB   C   13   41.342    0.000   .   1   .   .   .   .   144   ASP   CB   .   11556   1
      506   .   1   1   144   144   ASP   N    N   15   121.062   0.004   .   1   .   .   .   .   144   ASP   N    .   11556   1
      507   .   1   1   145   145   ALA   H    H   1    8.039     0.000   .   1   .   .   .   .   145   ALA   H    .   11556   1
      508   .   1   1   145   145   ALA   CA   C   13   54.779    0.000   .   1   .   .   .   .   145   ALA   CA   .   11556   1
      509   .   1   1   145   145   ALA   CB   C   13   18.522    0.000   .   1   .   .   .   .   145   ALA   CB   .   11556   1
      510   .   1   1   145   145   ALA   N    N   15   117.592   0.000   .   1   .   .   .   .   145   ALA   N    .   11556   1
      511   .   1   1   146   146   GLN   H    H   1    8.045     0.001   .   1   .   .   .   .   146   GLN   H    .   11556   1
      512   .   1   1   146   146   GLN   CA   C   13   56.902    0.000   .   1   .   .   .   .   146   GLN   CA   .   11556   1
      513   .   1   1   146   146   GLN   CB   C   13   31.119    0.000   .   1   .   .   .   .   146   GLN   CB   .   11556   1
      514   .   1   1   146   146   GLN   N    N   15   113.399   0.004   .   1   .   .   .   .   146   GLN   N    .   11556   1
      515   .   1   1   147   147   ASN   H    H   1    8.229     0.004   .   1   .   .   .   .   147   ASN   H    .   11556   1
      516   .   1   1   147   147   ASN   CA   C   13   52.981    0.013   .   1   .   .   .   .   147   ASN   CA   .   11556   1
      517   .   1   1   147   147   ASN   CB   C   13   41.241    0.000   .   1   .   .   .   .   147   ASN   CB   .   11556   1
      518   .   1   1   147   147   ASN   N    N   15   119.332   0.132   .   1   .   .   .   .   147   ASN   N    .   11556   1
      519   .   1   1   148   148   SER   H    H   1    8.720     0.006   .   1   .   .   .   .   148   SER   H    .   11556   1
      520   .   1   1   148   148   SER   CA   C   13   62.433    0.000   .   1   .   .   .   .   148   SER   CA   .   11556   1
      521   .   1   1   148   148   SER   CB   C   13   64.408    0.000   .   1   .   .   .   .   148   SER   CB   .   11556   1
      522   .   1   1   148   148   SER   N    N   15   117.525   0.011   .   1   .   .   .   .   148   SER   N    .   11556   1
      523   .   1   1   149   149   HIS   H    H   1    7.139     0.001   .   1   .   .   .   .   149   HIS   H    .   11556   1
      524   .   1   1   149   149   HIS   CA   C   13   55.841    0.000   .   1   .   .   .   .   149   HIS   CA   .   11556   1
      525   .   1   1   149   149   HIS   CB   C   13   35.747    0.000   .   1   .   .   .   .   149   HIS   CB   .   11556   1
      526   .   1   1   149   149   HIS   N    N   15   119.389   0.015   .   1   .   .   .   .   149   HIS   N    .   11556   1
      527   .   1   1   150   150   SER   H    H   1    8.489     0.003   .   1   .   .   .   .   150   SER   H    .   11556   1
      528   .   1   1   150   150   SER   CA   C   13   58.712    0.000   .   1   .   .   .   .   150   SER   CA   .   11556   1
      529   .   1   1   150   150   SER   CB   C   13   64.426    0.000   .   1   .   .   .   .   150   SER   CB   .   11556   1
      530   .   1   1   150   150   SER   N    N   15   112.875   0.008   .   1   .   .   .   .   150   SER   N    .   11556   1
      531   .   1   1   151   151   TYR   H    H   1    7.608     0.001   .   1   .   .   .   .   151   TYR   H    .   11556   1
      532   .   1   1   151   151   TYR   CA   C   13   54.885    0.000   .   1   .   .   .   .   151   TYR   CA   .   11556   1
      533   .   1   1   151   151   TYR   CB   C   13   39.164    0.000   .   1   .   .   .   .   151   TYR   CB   .   11556   1
      534   .   1   1   151   151   TYR   N    N   15   115.004   0.016   .   1   .   .   .   .   151   TYR   N    .   11556   1
      535   .   1   1   152   152   CYS   H    H   1    8.223     0.001   .   1   .   .   .   .   152   CYS   H    .   11556   1
      536   .   1   1   152   152   CYS   CA   C   13   55.088    0.000   .   1   .   .   .   .   152   CYS   CA   .   11556   1
      537   .   1   1   152   152   CYS   CB   C   13   30.080    0.000   .   1   .   .   .   .   152   CYS   CB   .   11556   1
      538   .   1   1   152   152   CYS   N    N   15   118.608   0.005   .   1   .   .   .   .   152   CYS   N    .   11556   1
      539   .   1   1   153   153   PHE   H    H   1    8.356     0.002   .   1   .   .   .   .   153   PHE   H    .   11556   1
      540   .   1   1   153   153   PHE   CA   C   13   55.416    0.000   .   1   .   .   .   .   153   PHE   CA   .   11556   1
      541   .   1   1   153   153   PHE   CB   C   13   40.526    0.000   .   1   .   .   .   .   153   PHE   CB   .   11556   1
      542   .   1   1   153   153   PHE   N    N   15   128.198   0.007   .   1   .   .   .   .   153   PHE   N    .   11556   1
      543   .   1   1   154   154   GLU   H    H   1    9.666     0.001   .   1   .   .   .   .   154   GLU   H    .   11556   1
      544   .   1   1   154   154   GLU   CA   C   13   54.999    0.000   .   1   .   .   .   .   154   GLU   CA   .   11556   1
      545   .   1   1   154   154   GLU   CB   C   13   34.608    0.000   .   1   .   .   .   .   154   GLU   CB   .   11556   1
      546   .   1   1   154   154   GLU   N    N   15   123.999   0.011   .   1   .   .   .   .   154   GLU   N    .   11556   1
      547   .   1   1   155   155   ILE   H    H   1    8.650     0.002   .   1   .   .   .   .   155   ILE   H    .   11556   1
      548   .   1   1   155   155   ILE   CA   C   13   60.266    0.000   .   1   .   .   .   .   155   ILE   CA   .   11556   1
      549   .   1   1   155   155   ILE   CB   C   13   40.644    0.000   .   1   .   .   .   .   155   ILE   CB   .   11556   1
      550   .   1   1   155   155   ILE   N    N   15   124.105   0.010   .   1   .   .   .   .   155   ILE   N    .   11556   1
      551   .   1   1   156   156   LEU   H    H   1    9.156     0.003   .   1   .   .   .   .   156   LEU   H    .   11556   1
      552   .   1   1   156   156   LEU   CA   C   13   53.776    0.000   .   1   .   .   .   .   156   LEU   CA   .   11556   1
      553   .   1   1   156   156   LEU   CB   C   13   45.891    0.000   .   1   .   .   .   .   156   LEU   CB   .   11556   1
      554   .   1   1   156   156   LEU   N    N   15   126.201   0.065   .   1   .   .   .   .   156   LEU   N    .   11556   1
      555   .   1   1   157   157   GLU   H    H   1    9.256     0.001   .   1   .   .   .   .   157   GLU   H    .   11556   1
      556   .   1   1   157   157   GLU   CA   C   13   54.742    0.000   .   1   .   .   .   .   157   GLU   CA   .   11556   1
      557   .   1   1   157   157   GLU   CB   C   13   33.758    0.000   .   1   .   .   .   .   157   GLU   CB   .   11556   1
      558   .   1   1   157   157   GLU   N    N   15   119.984   0.008   .   1   .   .   .   .   157   GLU   N    .   11556   1
      559   .   1   1   158   158   ARG   H    H   1    8.067     0.003   .   1   .   .   .   .   158   ARG   H    .   11556   1
      560   .   1   1   158   158   ARG   CA   C   13   57.122    0.000   .   1   .   .   .   .   158   ARG   CA   .   11556   1
      561   .   1   1   158   158   ARG   CB   C   13   30.483    0.000   .   1   .   .   .   .   158   ARG   CB   .   11556   1
      562   .   1   1   158   158   ARG   N    N   15   127.096   0.004   .   1   .   .   .   .   158   ARG   N    .   11556   1
      563   .   1   1   159   159   ARG   H    H   1    7.960     0.001   .   1   .   .   .   .   159   ARG   H    .   11556   1
      564   .   1   1   159   159   ARG   CA   C   13   58.522    0.000   .   1   .   .   .   .   159   ARG   CA   .   11556   1
      565   .   1   1   159   159   ARG   CB   C   13   30.964    0.000   .   1   .   .   .   .   159   ARG   CB   .   11556   1
      566   .   1   1   159   159   ARG   N    N   15   131.655   0.021   .   1   .   .   .   .   159   ARG   N    .   11556   1
   stop_
save_