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                      26787
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $condition_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'   .   .   .   26787   1
      2   '3D CBCA(CO)NH'    .   .   .   26787   1
      3   '3D HNCACB'        .   .   .   26787   1
      4   '3D HNCO'          .   .   .   26787   1
      5   '3D HN(CA)CO'      .   .   .   26787   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   3     3     HIS   C    C   13   175.902   0       .   1   .   .   .   .   15    HIS   C    .   26787   1
      2     .   1   1   3     3     HIS   CA   C   13   54.941    0       .   1   .   .   .   .   15    HIS   CA   .   26787   1
      3     .   1   1   3     3     HIS   CB   C   13   31.728    0       .   1   .   .   .   .   15    HIS   CB   .   26787   1
      4     .   1   1   4     4     MET   H    H   1    8.495     0.002   .   1   .   .   .   .   16    MET   H    .   26787   1
      5     .   1   1   4     4     MET   C    C   13   176.848   0       .   1   .   .   .   .   16    MET   C    .   26787   1
      6     .   1   1   4     4     MET   CA   C   13   55.415    0.036   .   1   .   .   .   .   16    MET   CA   .   26787   1
      7     .   1   1   4     4     MET   CB   C   13   32.136    0.065   .   1   .   .   .   .   16    MET   CB   .   26787   1
      8     .   1   1   4     4     MET   N    N   15   120.58    0.011   .   1   .   .   .   .   16    MET   N    .   26787   1
      9     .   1   1   5     5     GLY   H    H   1    8.319     0.003   .   1   .   .   .   .   17    GLY   H    .   26787   1
      10    .   1   1   5     5     GLY   C    C   13   179.227   0.019   .   1   .   .   .   .   17    GLY   C    .   26787   1
      11    .   1   1   5     5     GLY   CA   C   13   45.438    0.069   .   1   .   .   .   .   17    GLY   CA   .   26787   1
      12    .   1   1   5     5     GLY   N    N   15   109.534   0.048   .   1   .   .   .   .   17    GLY   N    .   26787   1
      13    .   1   1   6     6     LEU   H    H   1    8.137     0.004   .   1   .   .   .   .   18    LEU   H    .   26787   1
      14    .   1   1   6     6     LEU   C    C   13   175.915   0.006   .   1   .   .   .   .   18    LEU   C    .   26787   1
      15    .   1   1   6     6     LEU   CA   C   13   55.248    0.019   .   1   .   .   .   .   18    LEU   CA   .   26787   1
      16    .   1   1   6     6     LEU   CB   C   13   42.415    0.09    .   1   .   .   .   .   18    LEU   CB   .   26787   1
      17    .   1   1   6     6     LEU   N    N   15   121.744   0.016   .   1   .   .   .   .   18    LEU   N    .   26787   1
      18    .   1   1   7     7     SER   H    H   1    8.251     0.003   .   1   .   .   .   .   19    SER   H    .   26787   1
      19    .   1   1   7     7     SER   C    C   13   179.569   0.003   .   1   .   .   .   .   19    SER   C    .   26787   1
      20    .   1   1   7     7     SER   CA   C   13   58.132    0.002   .   1   .   .   .   .   19    SER   CA   .   26787   1
      21    .   1   1   7     7     SER   CB   C   13   63.913    0.013   .   1   .   .   .   .   19    SER   CB   .   26787   1
      22    .   1   1   7     7     SER   N    N   15   116.513   0.026   .   1   .   .   .   .   19    SER   N    .   26787   1
      23    .   1   1   8     8     ARG   H    H   1    8.181     0.003   .   1   .   .   .   .   20    ARG   H    .   26787   1
      24    .   1   1   8     8     ARG   C    C   13   178.665   0.012   .   1   .   .   .   .   20    ARG   C    .   26787   1
      25    .   1   1   8     8     ARG   CA   C   13   55.672    0.046   .   1   .   .   .   .   20    ARG   CA   .   26787   1
      26    .   1   1   8     8     ARG   CB   C   13   31.018    0.074   .   1   .   .   .   .   20    ARG   CB   .   26787   1
      27    .   1   1   8     8     ARG   N    N   15   123.982   0.019   .   1   .   .   .   .   20    ARG   N    .   26787   1
      28    .   1   1   9     9     GLU   H    H   1    8.415     0.002   .   1   .   .   .   .   21    GLU   H    .   26787   1
      29    .   1   1   9     9     GLU   C    C   13   177.958   0.009   .   1   .   .   .   .   21    GLU   C    .   26787   1
      30    .   1   1   9     9     GLU   CA   C   13   54.538    0.101   .   1   .   .   .   .   21    GLU   CA   .   26787   1
      31    .   1   1   9     9     GLU   CB   C   13   32.222    0.041   .   1   .   .   .   .   21    GLU   CB   .   26787   1
      32    .   1   1   9     9     GLU   N    N   15   124.911   0.073   .   1   .   .   .   .   21    GLU   N    .   26787   1
      33    .   1   1   10    10    TYR   H    H   1    8.908     0.003   .   1   .   .   .   .   22    TYR   H    .   26787   1
      34    .   1   1   10    10    TYR   C    C   13   178.339   0.021   .   1   .   .   .   .   22    TYR   C    .   26787   1
      35    .   1   1   10    10    TYR   CA   C   13   55.771    0.072   .   1   .   .   .   .   22    TYR   CA   .   26787   1
      36    .   1   1   10    10    TYR   CB   C   13   39.672    0.042   .   1   .   .   .   .   22    TYR   CB   .   26787   1
      37    .   1   1   10    10    TYR   N    N   15   124.052   0.031   .   1   .   .   .   .   22    TYR   N    .   26787   1
      38    .   1   1   11    11    LYS   H    H   1    9.102     0.007   .   1   .   .   .   .   23    LYS   H    .   26787   1
      39    .   1   1   11    11    LYS   C    C   13   178.108   0.002   .   1   .   .   .   .   23    LYS   C    .   26787   1
      40    .   1   1   11    11    LYS   CA   C   13   55.541    0.057   .   1   .   .   .   .   23    LYS   CA   .   26787   1
      41    .   1   1   11    11    LYS   CB   C   13   33.552    0.014   .   1   .   .   .   .   23    LYS   CB   .   26787   1
      42    .   1   1   11    11    LYS   N    N   15   124.65    0.048   .   1   .   .   .   .   23    LYS   N    .   26787   1
      43    .   1   1   12    12    LEU   H    H   1    9.437     0.004   .   1   .   .   .   .   24    LEU   H    .   26787   1
      44    .   1   1   12    12    LEU   C    C   13   177.625   0.034   .   1   .   .   .   .   24    LEU   C    .   26787   1
      45    .   1   1   12    12    LEU   CA   C   13   52.284    0.061   .   1   .   .   .   .   24    LEU   CA   .   26787   1
      46    .   1   1   12    12    LEU   CB   C   13   44.471    0.057   .   1   .   .   .   .   24    LEU   CB   .   26787   1
      47    .   1   1   12    12    LEU   N    N   15   124.2     0.031   .   1   .   .   .   .   24    LEU   N    .   26787   1
      48    .   1   1   13    13    VAL   H    H   1    7.565     0.004   .   1   .   .   .   .   25    VAL   H    .   26787   1
      49    .   1   1   13    13    VAL   C    C   13   178.798   0.018   .   1   .   .   .   .   25    VAL   C    .   26787   1
      50    .   1   1   13    13    VAL   CA   C   13   61.534    0.039   .   1   .   .   .   .   25    VAL   CA   .   26787   1
      51    .   1   1   13    13    VAL   CB   C   13   34.676    0.145   .   1   .   .   .   .   25    VAL   CB   .   26787   1
      52    .   1   1   13    13    VAL   N    N   15   119.061   0.062   .   1   .   .   .   .   25    VAL   N    .   26787   1
      53    .   1   1   14    14    MET   H    H   1    8.8       0.008   .   1   .   .   .   .   26    MET   H    .   26787   1
      54    .   1   1   14    14    MET   C    C   13   178.712   0.019   .   1   .   .   .   .   26    MET   C    .   26787   1
      55    .   1   1   14    14    MET   CA   C   13   53.791    0.019   .   1   .   .   .   .   26    MET   CA   .   26787   1
      56    .   1   1   14    14    MET   CB   C   13   32.272    0.055   .   1   .   .   .   .   26    MET   CB   .   26787   1
      57    .   1   1   14    14    MET   N    N   15   125.263   0.06    .   1   .   .   .   .   26    MET   N    .   26787   1
      58    .   1   1   15    15    LEU   H    H   1    9.481     0.005   .   1   .   .   .   .   27    LEU   H    .   26787   1
      59    .   1   1   15    15    LEU   C    C   13   178.743   0.008   .   1   .   .   .   .   27    LEU   C    .   26787   1
      60    .   1   1   15    15    LEU   CA   C   13   52.961    0.087   .   1   .   .   .   .   27    LEU   CA   .   26787   1
      61    .   1   1   15    15    LEU   CB   C   13   45.773    0.096   .   1   .   .   .   .   27    LEU   CB   .   26787   1
      62    .   1   1   15    15    LEU   N    N   15   125.023   0.092   .   1   .   .   .   .   27    LEU   N    .   26787   1
      63    .   1   1   16    16    GLY   H    H   1    6.959     0.002   .   1   .   .   .   .   28    GLY   H    .   26787   1
      64    .   1   1   16    16    GLY   C    C   13   180.494   0.033   .   1   .   .   .   .   28    GLY   C    .   26787   1
      65    .   1   1   16    16    GLY   CA   C   13   45.683    0.037   .   1   .   .   .   .   28    GLY   CA   .   26787   1
      66    .   1   1   16    16    GLY   N    N   15   106.811   0.054   .   1   .   .   .   .   28    GLY   N    .   26787   1
      67    .   1   1   17    17    ALA   H    H   1    9.247     0.006   .   1   .   .   .   .   29    ALA   H    .   26787   1
      68    .   1   1   17    17    ALA   C    C   13   176.68    0.001   .   1   .   .   .   .   29    ALA   C    .   26787   1
      69    .   1   1   17    17    ALA   CA   C   13   52.589    0.034   .   1   .   .   .   .   29    ALA   CA   .   26787   1
      70    .   1   1   17    17    ALA   CB   C   13   19.249    0.058   .   1   .   .   .   .   29    ALA   CB   .   26787   1
      71    .   1   1   17    17    ALA   N    N   15   125.08    0.069   .   1   .   .   .   .   29    ALA   N    .   26787   1
      72    .   1   1   18    18    GLY   H    H   1    8.709     0.002   .   1   .   .   .   .   30    GLY   H    .   26787   1
      73    .   1   1   18    18    GLY   C    C   13   177.282   0.011   .   1   .   .   .   .   30    GLY   C    .   26787   1
      74    .   1   1   18    18    GLY   CA   C   13   46.898    0.017   .   1   .   .   .   .   30    GLY   CA   .   26787   1
      75    .   1   1   18    18    GLY   N    N   15   106.88    0.062   .   1   .   .   .   .   30    GLY   N    .   26787   1
      76    .   1   1   19    19    GLY   H    H   1    10.452    0.006   .   1   .   .   .   .   31    GLY   H    .   26787   1
      77    .   1   1   19    19    GLY   C    C   13   179.051   0       .   1   .   .   .   .   31    GLY   C    .   26787   1
      78    .   1   1   19    19    GLY   CA   C   13   46.29     0.172   .   1   .   .   .   .   31    GLY   CA   .   26787   1
      79    .   1   1   19    19    GLY   N    N   15   115.366   0.068   .   1   .   .   .   .   31    GLY   N    .   26787   1
      80    .   1   1   20    20    VAL   H    H   1    7.495     0.005   .   1   .   .   .   .   32    VAL   H    .   26787   1
      81    .   1   1   20    20    VAL   C    C   13   179.174   0.001   .   1   .   .   .   .   32    VAL   C    .   26787   1
      82    .   1   1   20    20    VAL   CA   C   13   62.79     0.009   .   1   .   .   .   .   32    VAL   CA   .   26787   1
      83    .   1   1   20    20    VAL   CB   C   13   32.108    0.247   .   1   .   .   .   .   32    VAL   CB   .   26787   1
      84    .   1   1   20    20    VAL   N    N   15   112.405   0.031   .   1   .   .   .   .   32    VAL   N    .   26787   1
      85    .   1   1   21    21    GLY   H    H   1    8.61      0.004   .   1   .   .   .   .   33    GLY   H    .   26787   1
      86    .   1   1   21    21    GLY   C    C   13   179.269   0.035   .   1   .   .   .   .   33    GLY   C    .   26787   1
      87    .   1   1   21    21    GLY   CA   C   13   45.809    0.035   .   1   .   .   .   .   33    GLY   CA   .   26787   1
      88    .   1   1   21    21    GLY   N    N   15   108.448   0.084   .   1   .   .   .   .   33    GLY   N    .   26787   1
      89    .   1   1   22    22    LYS   H    H   1    10.703    0.004   .   1   .   .   .   .   34    LYS   H    .   26787   1
      90    .   1   1   22    22    LYS   CA   C   13   60.38     0       .   1   .   .   .   .   34    LYS   CA   .   26787   1
      91    .   1   1   22    22    LYS   CB   C   13   29.898    0       .   1   .   .   .   .   34    LYS   CB   .   26787   1
      92    .   1   1   22    22    LYS   N    N   15   125.871   0.034   .   1   .   .   .   .   34    LYS   N    .   26787   1
      93    .   1   1   23    23    SER   C    C   13   177.213   0       .   1   .   .   .   .   35    SER   C    .   26787   1
      94    .   1   1   23    23    SER   CA   C   13   61.412    0       .   1   .   .   .   .   35    SER   CA   .   26787   1
      95    .   1   1   23    23    SER   CB   C   13   70.523    0       .   1   .   .   .   .   35    SER   CB   .   26787   1
      96    .   1   1   24    24    ALA   H    H   1    9.261     0.003   .   1   .   .   .   .   36    ALA   H    .   26787   1
      97    .   1   1   24    24    ALA   C    C   13   173.661   0.009   .   1   .   .   .   .   36    ALA   C    .   26787   1
      98    .   1   1   24    24    ALA   CA   C   13   55.537    0.072   .   1   .   .   .   .   36    ALA   CA   .   26787   1
      99    .   1   1   24    24    ALA   CB   C   13   19.043    0.196   .   1   .   .   .   .   36    ALA   CB   .   26787   1
      100   .   1   1   24    24    ALA   N    N   15   127.072   0.09    .   1   .   .   .   .   36    ALA   N    .   26787   1
      101   .   1   1   25    25    MET   H    H   1    9.095     0.004   .   1   .   .   .   .   37    MET   H    .   26787   1
      102   .   1   1   25    25    MET   C    C   13   175.504   0.009   .   1   .   .   .   .   37    MET   C    .   26787   1
      103   .   1   1   25    25    MET   CA   C   13   60.517    0.126   .   1   .   .   .   .   37    MET   CA   .   26787   1
      104   .   1   1   25    25    MET   CB   C   13   34.477    0.108   .   1   .   .   .   .   37    MET   CB   .   26787   1
      105   .   1   1   25    25    MET   N    N   15   116.964   0.049   .   1   .   .   .   .   37    MET   N    .   26787   1
      106   .   1   1   26    26    THR   H    H   1    8.13      0.005   .   1   .   .   .   .   38    THR   H    .   26787   1
      107   .   1   1   26    26    THR   C    C   13   179.632   0       .   1   .   .   .   .   38    THR   C    .   26787   1
      108   .   1   1   26    26    THR   CA   C   13   58.073    0       .   1   .   .   .   .   38    THR   CA   .   26787   1
      109   .   1   1   26    26    THR   CB   C   13   67.81     0       .   1   .   .   .   .   38    THR   CB   .   26787   1
      110   .   1   1   26    26    THR   N    N   15   116.552   0.074   .   1   .   .   .   .   38    THR   N    .   26787   1
      111   .   1   1   30    30    ILE   C    C   13   175.504   0       .   1   .   .   .   .   42    ILE   C    .   26787   1
      112   .   1   1   30    30    ILE   CA   C   13   62.789    0       .   1   .   .   .   .   42    ILE   CA   .   26787   1
      113   .   1   1   30    30    ILE   CB   C   13   38.034    0       .   1   .   .   .   .   42    ILE   CB   .   26787   1
      114   .   1   1   31    31    SER   H    H   1    8.22      0.006   .   1   .   .   .   .   43    SER   H    .   26787   1
      115   .   1   1   31    31    SER   C    C   13   179.573   0.014   .   1   .   .   .   .   43    SER   C    .   26787   1
      116   .   1   1   31    31    SER   CA   C   13   57.956    0.001   .   1   .   .   .   .   43    SER   CA   .   26787   1
      117   .   1   1   31    31    SER   CB   C   13   65.943    0.092   .   1   .   .   .   .   43    SER   CB   .   26787   1
      118   .   1   1   31    31    SER   N    N   15   112.822   0.086   .   1   .   .   .   .   43    SER   N    .   26787   1
      119   .   1   1   32    32    HIS   H    H   1    7.874     0.001   .   1   .   .   .   .   44    HIS   H    .   26787   1
      120   .   1   1   32    32    HIS   C    C   13   179.929   0.001   .   1   .   .   .   .   44    HIS   C    .   26787   1
      121   .   1   1   32    32    HIS   CA   C   13   57.435    0.017   .   1   .   .   .   .   44    HIS   CA   .   26787   1
      122   .   1   1   32    32    HIS   CB   C   13   26.291    0.001   .   1   .   .   .   .   44    HIS   CB   .   26787   1
      123   .   1   1   32    32    HIS   N    N   15   116.915   0.074   .   1   .   .   .   .   44    HIS   N    .   26787   1
      124   .   1   1   33    33    ARG   H    H   1    6.978     0.004   .   1   .   .   .   .   45    ARG   H    .   26787   1
      125   .   1   1   33    33    ARG   C    C   13   180.532   0.001   .   1   .   .   .   .   45    ARG   C    .   26787   1
      126   .   1   1   33    33    ARG   CA   C   13   54.481    0.123   .   1   .   .   .   .   45    ARG   CA   .   26787   1
      127   .   1   1   33    33    ARG   CB   C   13   33.602    0.178   .   1   .   .   .   .   45    ARG   CB   .   26787   1
      128   .   1   1   33    33    ARG   N    N   15   115.954   0.044   .   1   .   .   .   .   45    ARG   N    .   26787   1
      129   .   1   1   34    34    PHE   H    H   1    8.37      0.004   .   1   .   .   .   .   46    PHE   H    .   26787   1
      130   .   1   1   34    34    PHE   C    C   13   179.951   0       .   1   .   .   .   .   46    PHE   C    .   26787   1
      131   .   1   1   34    34    PHE   CA   C   13   56.057    0       .   1   .   .   .   .   46    PHE   CA   .   26787   1
      132   .   1   1   34    34    PHE   CB   C   13   39.714    0       .   1   .   .   .   .   46    PHE   CB   .   26787   1
      133   .   1   1   34    34    PHE   N    N   15   122.591   0.042   .   1   .   .   .   .   46    PHE   N    .   26787   1
      134   .   1   1   44    44    ASP   C    C   13   181.206   0       .   1   .   .   .   .   56    ASP   C    .   26787   1
      135   .   1   1   44    44    ASP   CA   C   13   52.172    0       .   1   .   .   .   .   56    ASP   CA   .   26787   1
      136   .   1   1   44    44    ASP   CB   C   13   43.431    0       .   1   .   .   .   .   56    ASP   CB   .   26787   1
      137   .   1   1   45    45    ALA   H    H   1    8.342     0.002   .   1   .   .   .   .   57    ALA   H    .   26787   1
      138   .   1   1   45    45    ALA   C    C   13   176.624   0.002   .   1   .   .   .   .   57    ALA   C    .   26787   1
      139   .   1   1   45    45    ALA   CA   C   13   49.724    0.012   .   1   .   .   .   .   57    ALA   CA   .   26787   1
      140   .   1   1   45    45    ALA   CB   C   13   21.711    0.077   .   1   .   .   .   .   57    ALA   CB   .   26787   1
      141   .   1   1   45    45    ALA   N    N   15   122.674   0.101   .   1   .   .   .   .   57    ALA   N    .   26787   1
      142   .   1   1   46    46    TYR   H    H   1    9.06      0.003   .   1   .   .   .   .   58    TYR   H    .   26787   1
      143   .   1   1   46    46    TYR   C    C   13   178.971   0.017   .   1   .   .   .   .   58    TYR   C    .   26787   1
      144   .   1   1   46    46    TYR   CA   C   13   57.145    0.121   .   1   .   .   .   .   58    TYR   CA   .   26787   1
      145   .   1   1   46    46    TYR   CB   C   13   42.24     0.038   .   1   .   .   .   .   58    TYR   CB   .   26787   1
      146   .   1   1   46    46    TYR   N    N   15   121.474   0.076   .   1   .   .   .   .   58    TYR   N    .   26787   1
      147   .   1   1   47    47    LYS   H    H   1    8.366     0.004   .   1   .   .   .   .   59    LYS   H    .   26787   1
      148   .   1   1   47    47    LYS   C    C   13   176.833   0.002   .   1   .   .   .   .   59    LYS   C    .   26787   1
      149   .   1   1   47    47    LYS   CA   C   13   55.077    0.07    .   1   .   .   .   .   59    LYS   CA   .   26787   1
      150   .   1   1   47    47    LYS   CB   C   13   35.7      0.128   .   1   .   .   .   .   59    LYS   CB   .   26787   1
      151   .   1   1   47    47    LYS   N    N   15   120.805   0.059   .   1   .   .   .   .   59    LYS   N    .   26787   1
      152   .   1   1   48    48    ILE   H    H   1    8.423     0.004   .   1   .   .   .   .   60    ILE   H    .   26787   1
      153   .   1   1   48    48    ILE   C    C   13   182.52    0.003   .   1   .   .   .   .   60    ILE   C    .   26787   1
      154   .   1   1   48    48    ILE   CA   C   13   60.299    0.031   .   1   .   .   .   .   60    ILE   CA   .   26787   1
      155   .   1   1   48    48    ILE   CB   C   13   41.051    0.05    .   1   .   .   .   .   60    ILE   CB   .   26787   1
      156   .   1   1   48    48    ILE   N    N   15   118.142   0.042   .   1   .   .   .   .   60    ILE   N    .   26787   1
      157   .   1   1   49    49    ARG   H    H   1    8.08      0.003   .   1   .   .   .   .   61    ARG   H    .   26787   1
      158   .   1   1   49    49    ARG   C    C   13   177.851   0.012   .   1   .   .   .   .   61    ARG   C    .   26787   1
      159   .   1   1   49    49    ARG   CA   C   13   54.828    0.04    .   1   .   .   .   .   61    ARG   CA   .   26787   1
      160   .   1   1   49    49    ARG   CB   C   13   31.582    0.105   .   1   .   .   .   .   61    ARG   CB   .   26787   1
      161   .   1   1   49    49    ARG   N    N   15   128.035   0.076   .   1   .   .   .   .   61    ARG   N    .   26787   1
      162   .   1   1   50    50    ILE   H    H   1    8.778     0.004   .   1   .   .   .   .   62    ILE   H    .   26787   1
      163   .   1   1   50    50    ILE   C    C   13   179.499   0.006   .   1   .   .   .   .   62    ILE   C    .   26787   1
      164   .   1   1   50    50    ILE   CA   C   13   58.772    0.046   .   1   .   .   .   .   62    ILE   CA   .   26787   1
      165   .   1   1   50    50    ILE   CB   C   13   42.3      0.044   .   1   .   .   .   .   62    ILE   CB   .   26787   1
      166   .   1   1   50    50    ILE   N    N   15   121.832   0.093   .   1   .   .   .   .   62    ILE   N    .   26787   1
      167   .   1   1   51    51    ARG   H    H   1    8.509     0.002   .   1   .   .   .   .   63    ARG   H    .   26787   1
      168   .   1   1   51    51    ARG   C    C   13   178.578   0       .   1   .   .   .   .   63    ARG   C    .   26787   1
      169   .   1   1   51    51    ARG   CA   C   13   56.642    0       .   1   .   .   .   .   63    ARG   CA   .   26787   1
      170   .   1   1   51    51    ARG   CB   C   13   31.719    0       .   1   .   .   .   .   63    ARG   CB   .   26787   1
      171   .   1   1   51    51    ARG   N    N   15   122.913   0.028   .   1   .   .   .   .   63    ARG   N    .   26787   1
      172   .   1   1   56    56    PRO   C    C   13   178.108   0       .   1   .   .   .   .   68    PRO   C    .   26787   1
      173   .   1   1   56    56    PRO   CA   C   13   63.218    0       .   1   .   .   .   .   68    PRO   CA   .   26787   1
      174   .   1   1   56    56    PRO   CB   C   13   32.338    0       .   1   .   .   .   .   68    PRO   CB   .   26787   1
      175   .   1   1   57    57    ALA   H    H   1    9         0.004   .   1   .   .   .   .   69    ALA   H    .   26787   1
      176   .   1   1   57    57    ALA   C    C   13   178.844   0.017   .   1   .   .   .   .   69    ALA   C    .   26787   1
      177   .   1   1   57    57    ALA   CA   C   13   51.195    0.091   .   1   .   .   .   .   69    ALA   CA   .   26787   1
      178   .   1   1   57    57    ALA   CB   C   13   21.855    0.114   .   1   .   .   .   .   69    ALA   CB   .   26787   1
      179   .   1   1   57    57    ALA   N    N   15   124.217   0.077   .   1   .   .   .   .   69    ALA   N    .   26787   1
      180   .   1   1   58    58    ASN   H    H   1    8.654     0.002   .   1   .   .   .   .   70    ASN   H    .   26787   1
      181   .   1   1   58    58    ASN   C    C   13   179.812   0.003   .   1   .   .   .   .   70    ASN   C    .   26787   1
      182   .   1   1   58    58    ASN   CA   C   13   52.634    0.025   .   1   .   .   .   .   70    ASN   CA   .   26787   1
      183   .   1   1   58    58    ASN   CB   C   13   38.768    0.026   .   1   .   .   .   .   70    ASN   CB   .   26787   1
      184   .   1   1   58    58    ASN   N    N   15   121.792   0.06    .   1   .   .   .   .   70    ASN   N    .   26787   1
      185   .   1   1   59    59    LEU   H    H   1    9.433     0.004   .   1   .   .   .   .   71    LEU   H    .   26787   1
      186   .   1   1   59    59    LEU   C    C   13   177.642   0.008   .   1   .   .   .   .   71    LEU   C    .   26787   1
      187   .   1   1   59    59    LEU   CA   C   13   53.838    0.056   .   1   .   .   .   .   71    LEU   CA   .   26787   1
      188   .   1   1   59    59    LEU   CB   C   13   43.79     0.06    .   1   .   .   .   .   71    LEU   CB   .   26787   1
      189   .   1   1   59    59    LEU   N    N   15   123.504   0.105   .   1   .   .   .   .   71    LEU   N    .   26787   1
      190   .   1   1   60    60    ASP   H    H   1    8.698     0.004   .   1   .   .   .   .   72    ASP   H    .   26787   1
      191   .   1   1   60    60    ASP   C    C   13   177.694   0       .   1   .   .   .   .   72    ASP   C    .   26787   1
      192   .   1   1   60    60    ASP   CA   C   13   53.844    0       .   1   .   .   .   .   72    ASP   CA   .   26787   1
      193   .   1   1   60    60    ASP   CB   C   13   43.424    0       .   1   .   .   .   .   72    ASP   CB   .   26787   1
      194   .   1   1   60    60    ASP   N    N   15   126.105   0.093   .   1   .   .   .   .   72    ASP   N    .   26787   1
      195   .   1   1   65    65    ALA   C    C   13   175.519   0       .   1   .   .   .   .   77    ALA   C    .   26787   1
      196   .   1   1   65    65    ALA   CA   C   13   51.531    0       .   1   .   .   .   .   77    ALA   CA   .   26787   1
      197   .   1   1   65    65    ALA   CB   C   13   21.204    0       .   1   .   .   .   .   77    ALA   CB   .   26787   1
      198   .   1   1   66    66    GLY   H    H   1    8.366     0.002   .   1   .   .   .   .   78    GLY   H    .   26787   1
      199   .   1   1   66    66    GLY   C    C   13   178.263   0.001   .   1   .   .   .   .   78    GLY   C    .   26787   1
      200   .   1   1   66    66    GLY   CA   C   13   46.276    0.028   .   1   .   .   .   .   78    GLY   CA   .   26787   1
      201   .   1   1   66    66    GLY   N    N   15   108.514   0.034   .   1   .   .   .   .   78    GLY   N    .   26787   1
      202   .   1   1   67    67    GLN   H    H   1    8.552     0.004   .   1   .   .   .   .   79    GLN   H    .   26787   1
      203   .   1   1   67    67    GLN   C    C   13   177.222   0.011   .   1   .   .   .   .   79    GLN   C    .   26787   1
      204   .   1   1   67    67    GLN   CA   C   13   56.56     0.104   .   1   .   .   .   .   79    GLN   CA   .   26787   1
      205   .   1   1   67    67    GLN   CB   C   13   28.959    0.11    .   1   .   .   .   .   79    GLN   CB   .   26787   1
      206   .   1   1   67    67    GLN   N    N   15   119.209   0.032   .   1   .   .   .   .   79    GLN   N    .   26787   1
      207   .   1   1   68    68    ALA   H    H   1    8.241     0.003   .   1   .   .   .   .   80    ALA   H    .   26787   1
      208   .   1   1   68    68    ALA   C    C   13   175.608   0.002   .   1   .   .   .   .   80    ALA   C    .   26787   1
      209   .   1   1   68    68    ALA   CA   C   13   52.826    0.003   .   1   .   .   .   .   80    ALA   CA   .   26787   1
      210   .   1   1   68    68    ALA   CB   C   13   19.026    0.144   .   1   .   .   .   .   80    ALA   CB   .   26787   1
      211   .   1   1   68    68    ALA   N    N   15   123.635   0.022   .   1   .   .   .   .   80    ALA   N    .   26787   1
      212   .   1   1   69    69    GLU   H    H   1    8.108     0.004   .   1   .   .   .   .   81    GLU   H    .   26787   1
      213   .   1   1   69    69    GLU   C    C   13   177.382   0.004   .   1   .   .   .   .   81    GLU   C    .   26787   1
      214   .   1   1   69    69    GLU   CA   C   13   57.495    0.057   .   1   .   .   .   .   81    GLU   CA   .   26787   1
      215   .   1   1   69    69    GLU   CB   C   13   30.009    0.097   .   1   .   .   .   .   81    GLU   CB   .   26787   1
      216   .   1   1   69    69    GLU   N    N   15   119.242   0.047   .   1   .   .   .   .   81    GLU   N    .   26787   1
      217   .   1   1   70    70    PHE   H    H   1    8.33      0.003   .   1   .   .   .   .   82    PHE   H    .   26787   1
      218   .   1   1   70    70    PHE   C    C   13   177.133   0.001   .   1   .   .   .   .   82    PHE   C    .   26787   1
      219   .   1   1   70    70    PHE   CA   C   13   57.477    0.03    .   1   .   .   .   .   82    PHE   CA   .   26787   1
      220   .   1   1   70    70    PHE   CB   C   13   39.034    0.085   .   1   .   .   .   .   82    PHE   CB   .   26787   1
      221   .   1   1   70    70    PHE   N    N   15   119.952   0.024   .   1   .   .   .   .   82    PHE   N    .   26787   1
      222   .   1   1   71    71    THR   H    H   1    7.624     0.003   .   1   .   .   .   .   83    THR   H    .   26787   1
      223   .   1   1   71    71    THR   C    C   13   178.56    0.018   .   1   .   .   .   .   83    THR   C    .   26787   1
      224   .   1   1   71    71    THR   CA   C   13   60.932    0.065   .   1   .   .   .   .   83    THR   CA   .   26787   1
      225   .   1   1   71    71    THR   CB   C   13   71.467    0.046   .   1   .   .   .   .   83    THR   CB   .   26787   1
      226   .   1   1   71    71    THR   N    N   15   113.537   0.051   .   1   .   .   .   .   83    THR   N    .   26787   1
      227   .   1   1   72    72    ALA   H    H   1    8.668     0.003   .   1   .   .   .   .   84    ALA   H    .   26787   1
      228   .   1   1   72    72    ALA   C    C   13   173.054   0.004   .   1   .   .   .   .   84    ALA   C    .   26787   1
      229   .   1   1   72    72    ALA   CA   C   13   55.143    0.04    .   1   .   .   .   .   84    ALA   CA   .   26787   1
      230   .   1   1   72    72    ALA   CB   C   13   18.221    0.105   .   1   .   .   .   .   84    ALA   CB   .   26787   1
      231   .   1   1   72    72    ALA   N    N   15   124.742   0.03    .   1   .   .   .   .   84    ALA   N    .   26787   1
      232   .   1   1   73    73    MET   H    H   1    8.412     0.003   .   1   .   .   .   .   85    MET   H    .   26787   1
      233   .   1   1   73    73    MET   C    C   13   175.809   0.01    .   1   .   .   .   .   85    MET   C    .   26787   1
      234   .   1   1   73    73    MET   CA   C   13   58.76     0.063   .   1   .   .   .   .   85    MET   CA   .   26787   1
      235   .   1   1   73    73    MET   CB   C   13   32.995    0.173   .   1   .   .   .   .   85    MET   CB   .   26787   1
      236   .   1   1   73    73    MET   N    N   15   117.756   0.097   .   1   .   .   .   .   85    MET   N    .   26787   1
      237   .   1   1   74    74    ARG   H    H   1    7.873     0.004   .   1   .   .   .   .   86    ARG   H    .   26787   1
      238   .   1   1   74    74    ARG   C    C   13   175.098   0       .   1   .   .   .   .   86    ARG   C    .   26787   1
      239   .   1   1   74    74    ARG   CA   C   13   59.17     0       .   1   .   .   .   .   86    ARG   CA   .   26787   1
      240   .   1   1   74    74    ARG   CB   C   13   29.452    0       .   1   .   .   .   .   86    ARG   CB   .   26787   1
      241   .   1   1   74    74    ARG   N    N   15   119.954   0.067   .   1   .   .   .   .   86    ARG   N    .   26787   1
      242   .   1   1   80    80    ALA   C    C   13   174.675   0       .   1   .   .   .   .   92    ALA   C    .   26787   1
      243   .   1   1   80    80    ALA   CA   C   13   51.82     0       .   1   .   .   .   .   92    ALA   CA   .   26787   1
      244   .   1   1   80    80    ALA   CB   C   13   20.105    0       .   1   .   .   .   .   92    ALA   CB   .   26787   1
      245   .   1   1   81    81    GLY   H    H   1    8.133     0.003   .   1   .   .   .   .   93    GLY   H    .   26787   1
      246   .   1   1   81    81    GLY   C    C   13   180.337   0.021   .   1   .   .   .   .   93    GLY   C    .   26787   1
      247   .   1   1   81    81    GLY   CA   C   13   46.198    0.076   .   1   .   .   .   .   93    GLY   CA   .   26787   1
      248   .   1   1   81    81    GLY   N    N   15   107.135   0.055   .   1   .   .   .   .   93    GLY   N    .   26787   1
      249   .   1   1   82    82    GLU   H    H   1    9.252     0.004   .   1   .   .   .   .   94    GLU   H    .   26787   1
      250   .   1   1   82    82    GLU   C    C   13   177.554   0.016   .   1   .   .   .   .   94    GLU   C    .   26787   1
      251   .   1   1   82    82    GLU   CA   C   13   57.222    0.038   .   1   .   .   .   .   94    GLU   CA   .   26787   1
      252   .   1   1   82    82    GLU   CB   C   13   31.843    0.195   .   1   .   .   .   .   94    GLU   CB   .   26787   1
      253   .   1   1   82    82    GLU   N    N   15   122.26    0.055   .   1   .   .   .   .   94    GLU   N    .   26787   1
      254   .   1   1   83    83    GLY   H    H   1    7.091     0.003   .   1   .   .   .   .   95    GLY   H    .   26787   1
      255   .   1   1   83    83    GLY   C    C   13   183.233   0.01    .   1   .   .   .   .   95    GLY   C    .   26787   1
      256   .   1   1   83    83    GLY   CA   C   13   46.121    0.02    .   1   .   .   .   .   95    GLY   CA   .   26787   1
      257   .   1   1   83    83    GLY   N    N   15   100.593   0.027   .   1   .   .   .   .   95    GLY   N    .   26787   1
      258   .   1   1   84    84    PHE   H    H   1    8.412     0.005   .   1   .   .   .   .   96    PHE   H    .   26787   1
      259   .   1   1   84    84    PHE   C    C   13   179.947   0       .   1   .   .   .   .   96    PHE   C    .   26787   1
      260   .   1   1   84    84    PHE   CA   C   13   56.759    0       .   1   .   .   .   .   96    PHE   CA   .   26787   1
      261   .   1   1   84    84    PHE   CB   C   13   43.816    0       .   1   .   .   .   .   96    PHE   CB   .   26787   1
      262   .   1   1   84    84    PHE   N    N   15   119.418   0.047   .   1   .   .   .   .   96    PHE   N    .   26787   1
      263   .   1   1   86    86    ILE   C    C   13   179.652   0       .   1   .   .   .   .   98    ILE   C    .   26787   1
      264   .   1   1   86    86    ILE   CA   C   13   61.109    0       .   1   .   .   .   .   98    ILE   CA   .   26787   1
      265   .   1   1   86    86    ILE   CB   C   13   38.54     0       .   1   .   .   .   .   98    ILE   CB   .   26787   1
      266   .   1   1   87    87    CYS   H    H   1    8.885     0.004   .   1   .   .   .   .   99    CYS   H    .   26787   1
      267   .   1   1   87    87    CYS   C    C   13   179.28    0.005   .   1   .   .   .   .   99    CYS   C    .   26787   1
      268   .   1   1   87    87    CYS   CA   C   13   56.41     0.018   .   1   .   .   .   .   99    CYS   CA   .   26787   1
      269   .   1   1   87    87    CYS   CB   C   13   30.604    0.088   .   1   .   .   .   .   99    CYS   CB   .   26787   1
      270   .   1   1   87    87    CYS   N    N   15   124.968   0.124   .   1   .   .   .   .   99    CYS   N    .   26787   1
      271   .   1   1   88    88    TYR   H    H   1    9.469     0.004   .   1   .   .   .   .   100   TYR   H    .   26787   1
      272   .   1   1   88    88    TYR   C    C   13   180.895   0       .   1   .   .   .   .   100   TYR   C    .   26787   1
      273   .   1   1   88    88    TYR   CA   C   13   55.974    0.06    .   1   .   .   .   .   100   TYR   CA   .   26787   1
      274   .   1   1   88    88    TYR   CB   C   13   39.508    0.123   .   1   .   .   .   .   100   TYR   CB   .   26787   1
      275   .   1   1   88    88    TYR   N    N   15   121.077   0.02    .   1   .   .   .   .   100   TYR   N    .   26787   1
      276   .   1   1   89    89    SER   H    H   1    8.874     0.003   .   1   .   .   .   .   101   SER   H    .   26787   1
      277   .   1   1   89    89    SER   C    C   13   176.722   0       .   1   .   .   .   .   101   SER   C    .   26787   1
      278   .   1   1   89    89    SER   CA   C   13   53.84     0       .   1   .   .   .   .   101   SER   CA   .   26787   1
      279   .   1   1   89    89    SER   CB   C   13   64.803    0       .   1   .   .   .   .   101   SER   CB   .   26787   1
      280   .   1   1   89    89    SER   N    N   15   112.98    0.105   .   1   .   .   .   .   101   SER   N    .   26787   1
      281   .   1   1   90    90    ILE   C    C   13   176.691   0       .   1   .   .   .   .   102   ILE   C    .   26787   1
      282   .   1   1   90    90    ILE   CA   C   13   64.297    0       .   1   .   .   .   .   102   ILE   CA   .   26787   1
      283   .   1   1   90    90    ILE   CB   C   13   37.982    0       .   1   .   .   .   .   102   ILE   CB   .   26787   1
      284   .   1   1   91    91    THR   H    H   1    8.388     0.004   .   1   .   .   .   .   103   THR   H    .   26787   1
      285   .   1   1   91    91    THR   C    C   13   179.988   0       .   1   .   .   .   .   103   THR   C    .   26787   1
      286   .   1   1   91    91    THR   CA   C   13   61.397    0.022   .   1   .   .   .   .   103   THR   CA   .   26787   1
      287   .   1   1   91    91    THR   CB   C   13   68.867    0.145   .   1   .   .   .   .   103   THR   CB   .   26787   1
      288   .   1   1   91    91    THR   N    N   15   111.462   0.049   .   1   .   .   .   .   103   THR   N    .   26787   1
      289   .   1   1   92    92    ASP   H    H   1    7.721     0.002   .   1   .   .   .   .   104   ASP   H    .   26787   1
      290   .   1   1   92    92    ASP   C    C   13   176.996   0.008   .   1   .   .   .   .   104   ASP   C    .   26787   1
      291   .   1   1   92    92    ASP   CA   C   13   52.195    0.052   .   1   .   .   .   .   104   ASP   CA   .   26787   1
      292   .   1   1   92    92    ASP   CB   C   13   42.522    0.098   .   1   .   .   .   .   104   ASP   CB   .   26787   1
      293   .   1   1   92    92    ASP   N    N   15   120.627   0.027   .   1   .   .   .   .   104   ASP   N    .   26787   1
      294   .   1   1   93    93    ARG   H    H   1    9.501     0.003   .   1   .   .   .   .   105   ARG   H    .   26787   1
      295   .   1   1   93    93    ARG   C    C   13   175.702   0.007   .   1   .   .   .   .   105   ARG   C    .   26787   1
      296   .   1   1   93    93    ARG   CA   C   13   59.987    0.005   .   1   .   .   .   .   105   ARG   CA   .   26787   1
      297   .   1   1   93    93    ARG   CB   C   13   29.401    0.056   .   1   .   .   .   .   105   ARG   CB   .   26787   1
      298   .   1   1   93    93    ARG   N    N   15   127.666   0.045   .   1   .   .   .   .   105   ARG   N    .   26787   1
      299   .   1   1   94    94    ARG   H    H   1    8.164     0.002   .   1   .   .   .   .   106   ARG   H    .   26787   1
      300   .   1   1   94    94    ARG   C    C   13   173.781   0.001   .   1   .   .   .   .   106   ARG   C    .   26787   1
      301   .   1   1   94    94    ARG   CA   C   13   60.007    0.079   .   1   .   .   .   .   106   ARG   CA   .   26787   1
      302   .   1   1   94    94    ARG   CB   C   13   28.756    0.138   .   1   .   .   .   .   106   ARG   CB   .   26787   1
      303   .   1   1   94    94    ARG   N    N   15   119.208   0.03    .   1   .   .   .   .   106   ARG   N    .   26787   1
      304   .   1   1   95    95    SER   H    H   1    7.928     0.003   .   1   .   .   .   .   107   SER   H    .   26787   1
      305   .   1   1   95    95    SER   C    C   13   177.305   0.007   .   1   .   .   .   .   107   SER   C    .   26787   1
      306   .   1   1   95    95    SER   CA   C   13   61.837    0.083   .   1   .   .   .   .   107   SER   CA   .   26787   1
      307   .   1   1   95    95    SER   CB   C   13   63.59     0.032   .   1   .   .   .   .   107   SER   CB   .   26787   1
      308   .   1   1   95    95    SER   N    N   15   116.927   0.019   .   1   .   .   .   .   107   SER   N    .   26787   1
      309   .   1   1   96    96    PHE   H    H   1    7.411     0.004   .   1   .   .   .   .   108   PHE   H    .   26787   1
      310   .   1   1   96    96    PHE   C    C   13   175.571   0.005   .   1   .   .   .   .   108   PHE   C    .   26787   1
      311   .   1   1   96    96    PHE   CA   C   13   59.724    0.068   .   1   .   .   .   .   108   PHE   CA   .   26787   1
      312   .   1   1   96    96    PHE   CB   C   13   40.187    0.132   .   1   .   .   .   .   108   PHE   CB   .   26787   1
      313   .   1   1   96    96    PHE   N    N   15   125.968   0.029   .   1   .   .   .   .   108   PHE   N    .   26787   1
      314   .   1   1   97    97    HIS   H    H   1    8.3       0.003   .   1   .   .   .   .   109   HIS   H    .   26787   1
      315   .   1   1   97    97    HIS   C    C   13   174.654   0.004   .   1   .   .   .   .   109   HIS   C    .   26787   1
      316   .   1   1   97    97    HIS   CA   C   13   58.804    0.165   .   1   .   .   .   .   109   HIS   CA   .   26787   1
      317   .   1   1   97    97    HIS   CB   C   13   29.789    0.087   .   1   .   .   .   .   109   HIS   CB   .   26787   1
      318   .   1   1   97    97    HIS   N    N   15   120.87    0.055   .   1   .   .   .   .   109   HIS   N    .   26787   1
      319   .   1   1   98    98    GLU   H    H   1    8.026     0.004   .   1   .   .   .   .   110   GLU   H    .   26787   1
      320   .   1   1   98    98    GLU   C    C   13   175.712   0.008   .   1   .   .   .   .   110   GLU   C    .   26787   1
      321   .   1   1   98    98    GLU   CA   C   13   58.52     0.028   .   1   .   .   .   .   110   GLU   CA   .   26787   1
      322   .   1   1   98    98    GLU   CB   C   13   29.68     0.131   .   1   .   .   .   .   110   GLU   CB   .   26787   1
      323   .   1   1   98    98    GLU   N    N   15   117.594   0.035   .   1   .   .   .   .   110   GLU   N    .   26787   1
      324   .   1   1   99    99    VAL   H    H   1    7.676     0.002   .   1   .   .   .   .   111   VAL   H    .   26787   1
      325   .   1   1   99    99    VAL   C    C   13   175.249   0.001   .   1   .   .   .   .   111   VAL   C    .   26787   1
      326   .   1   1   99    99    VAL   CA   C   13   67.644    0.093   .   1   .   .   .   .   111   VAL   CA   .   26787   1
      327   .   1   1   99    99    VAL   CB   C   13   31.026    0.057   .   1   .   .   .   .   111   VAL   CB   .   26787   1
      328   .   1   1   99    99    VAL   N    N   15   119.336   0.047   .   1   .   .   .   .   111   VAL   N    .   26787   1
      329   .   1   1   100   100   ARG   H    H   1    7.613     0.003   .   1   .   .   .   .   112   ARG   H    .   26787   1
      330   .   1   1   100   100   ARG   C    C   13   174.601   0       .   1   .   .   .   .   112   ARG   C    .   26787   1
      331   .   1   1   100   100   ARG   CA   C   13   60.634    0.032   .   1   .   .   .   .   112   ARG   CA   .   26787   1
      332   .   1   1   100   100   ARG   CB   C   13   29.57     0.228   .   1   .   .   .   .   112   ARG   CB   .   26787   1
      333   .   1   1   100   100   ARG   N    N   15   115.339   0.084   .   1   .   .   .   .   112   ARG   N    .   26787   1
      334   .   1   1   101   101   GLU   H    H   1    7.317     0.003   .   1   .   .   .   .   113   GLU   H    .   26787   1
      335   .   1   1   101   101   GLU   C    C   13   173.475   0.001   .   1   .   .   .   .   113   GLU   C    .   26787   1
      336   .   1   1   101   101   GLU   CA   C   13   58.614    0       .   1   .   .   .   .   113   GLU   CA   .   26787   1
      337   .   1   1   101   101   GLU   CB   C   13   28.454    0.199   .   1   .   .   .   .   113   GLU   CB   .   26787   1
      338   .   1   1   101   101   GLU   N    N   15   119.144   0.065   .   1   .   .   .   .   113   GLU   N    .   26787   1
      339   .   1   1   102   102   PHE   H    H   1    7.89      0.002   .   1   .   .   .   .   114   PHE   H    .   26787   1
      340   .   1   1   102   102   PHE   C    C   13   176.173   0.002   .   1   .   .   .   .   114   PHE   C    .   26787   1
      341   .   1   1   102   102   PHE   CA   C   13   62.821    0.062   .   1   .   .   .   .   114   PHE   CA   .   26787   1
      342   .   1   1   102   102   PHE   CB   C   13   39.023    0.051   .   1   .   .   .   .   114   PHE   CB   .   26787   1
      343   .   1   1   102   102   PHE   N    N   15   118.733   0.037   .   1   .   .   .   .   114   PHE   N    .   26787   1
      344   .   1   1   103   103   LYS   H    H   1    8.179     0.002   .   1   .   .   .   .   115   LYS   H    .   26787   1
      345   .   1   1   103   103   LYS   C    C   13   174.72    0.015   .   1   .   .   .   .   115   LYS   C    .   26787   1
      346   .   1   1   103   103   LYS   CA   C   13   58.725    0.114   .   1   .   .   .   .   115   LYS   CA   .   26787   1
      347   .   1   1   103   103   LYS   CB   C   13   32.891    0.108   .   1   .   .   .   .   115   LYS   CB   .   26787   1
      348   .   1   1   103   103   LYS   N    N   15   119.75    0.116   .   1   .   .   .   .   115   LYS   N    .   26787   1
      349   .   1   1   104   104   GLN   H    H   1    7.782     0.003   .   1   .   .   .   .   116   GLN   H    .   26787   1
      350   .   1   1   104   104   GLN   C    C   13   175.586   0.015   .   1   .   .   .   .   116   GLN   C    .   26787   1
      351   .   1   1   104   104   GLN   CA   C   13   58.241    0.026   .   1   .   .   .   .   116   GLN   CA   .   26787   1
      352   .   1   1   104   104   GLN   CB   C   13   28.136    0.069   .   1   .   .   .   .   116   GLN   CB   .   26787   1
      353   .   1   1   104   104   GLN   N    N   15   118.435   0.109   .   1   .   .   .   .   116   GLN   N    .   26787   1
      354   .   1   1   105   105   LEU   H    H   1    8.083     0.004   .   1   .   .   .   .   117   LEU   H    .   26787   1
      355   .   1   1   105   105   LEU   C    C   13   175.347   0.014   .   1   .   .   .   .   117   LEU   C    .   26787   1
      356   .   1   1   105   105   LEU   CA   C   13   58.46     0.021   .   1   .   .   .   .   117   LEU   CA   .   26787   1
      357   .   1   1   105   105   LEU   CB   C   13   41.589    0.181   .   1   .   .   .   .   117   LEU   CB   .   26787   1
      358   .   1   1   105   105   LEU   N    N   15   122.986   0.058   .   1   .   .   .   .   117   LEU   N    .   26787   1
      359   .   1   1   106   106   ILE   H    H   1    7.487     0.005   .   1   .   .   .   .   118   ILE   H    .   26787   1
      360   .   1   1   106   106   ILE   C    C   13   175.75    0.014   .   1   .   .   .   .   118   ILE   C    .   26787   1
      361   .   1   1   106   106   ILE   CA   C   13   65.945    0.069   .   1   .   .   .   .   118   ILE   CA   .   26787   1
      362   .   1   1   106   106   ILE   CB   C   13   38.394    0.119   .   1   .   .   .   .   118   ILE   CB   .   26787   1
      363   .   1   1   106   106   ILE   N    N   15   116.559   0.052   .   1   .   .   .   .   118   ILE   N    .   26787   1
      364   .   1   1   107   107   TYR   H    H   1    7.392     0.004   .   1   .   .   .   .   119   TYR   H    .   26787   1
      365   .   1   1   107   107   TYR   C    C   13   175.31    0.005   .   1   .   .   .   .   119   TYR   C    .   26787   1
      366   .   1   1   107   107   TYR   CA   C   13   61.338    0.088   .   1   .   .   .   .   119   TYR   CA   .   26787   1
      367   .   1   1   107   107   TYR   CB   C   13   37.979    0.038   .   1   .   .   .   .   119   TYR   CB   .   26787   1
      368   .   1   1   107   107   TYR   N    N   15   118.995   0.05    .   1   .   .   .   .   119   TYR   N    .   26787   1
      369   .   1   1   108   108   ARG   H    H   1    8.62      0.003   .   1   .   .   .   .   120   ARG   H    .   26787   1
      370   .   1   1   108   108   ARG   C    C   13   174.839   0.007   .   1   .   .   .   .   120   ARG   C    .   26787   1
      371   .   1   1   108   108   ARG   CA   C   13   59.637    0.073   .   1   .   .   .   .   120   ARG   CA   .   26787   1
      372   .   1   1   108   108   ARG   CB   C   13   30.223    0.252   .   1   .   .   .   .   120   ARG   CB   .   26787   1
      373   .   1   1   108   108   ARG   N    N   15   119.406   0.059   .   1   .   .   .   .   120   ARG   N    .   26787   1
      374   .   1   1   109   109   VAL   H    H   1    7.802     0.004   .   1   .   .   .   .   121   VAL   H    .   26787   1
      375   .   1   1   109   109   VAL   C    C   13   176.072   0.004   .   1   .   .   .   .   121   VAL   C    .   26787   1
      376   .   1   1   109   109   VAL   CA   C   13   65.1      0.039   .   1   .   .   .   .   121   VAL   CA   .   26787   1
      377   .   1   1   109   109   VAL   CB   C   13   32.636    0.121   .   1   .   .   .   .   121   VAL   CB   .   26787   1
      378   .   1   1   109   109   VAL   N    N   15   115.329   0.054   .   1   .   .   .   .   121   VAL   N    .   26787   1
      379   .   1   1   110   110   ARG   H    H   1    8.502     0.003   .   1   .   .   .   .   122   ARG   H    .   26787   1
      380   .   1   1   110   110   ARG   C    C   13   176.445   0.004   .   1   .   .   .   .   122   ARG   C    .   26787   1
      381   .   1   1   110   110   ARG   CA   C   13   55.763    0.085   .   1   .   .   .   .   122   ARG   CA   .   26787   1
      382   .   1   1   110   110   ARG   CB   C   13   30.335    0.033   .   1   .   .   .   .   122   ARG   CB   .   26787   1
      383   .   1   1   110   110   ARG   N    N   15   116.424   0.035   .   1   .   .   .   .   122   ARG   N    .   26787   1
      384   .   1   1   111   111   ARG   H    H   1    8.753     0.005   .   1   .   .   .   .   123   ARG   H    .   26787   1
      385   .   1   1   111   111   ARG   C    C   13   178.894   0.002   .   1   .   .   .   .   123   ARG   C    .   26787   1
      386   .   1   1   111   111   ARG   CA   C   13   56.487    0.134   .   1   .   .   .   .   123   ARG   CA   .   26787   1
      387   .   1   1   111   111   ARG   CB   C   13   26.584    0.065   .   1   .   .   .   .   123   ARG   CB   .   26787   1
      388   .   1   1   111   111   ARG   N    N   15   115.137   0.038   .   1   .   .   .   .   123   ARG   N    .   26787   1
      389   .   1   1   112   112   THR   H    H   1    7.115     0.002   .   1   .   .   .   .   124   THR   H    .   26787   1
      390   .   1   1   112   112   THR   C    C   13   180.269   0       .   1   .   .   .   .   124   THR   C    .   26787   1
      391   .   1   1   112   112   THR   CA   C   13   59.629    0       .   1   .   .   .   .   124   THR   CA   .   26787   1
      392   .   1   1   112   112   THR   CB   C   13   69.672    0       .   1   .   .   .   .   124   THR   CB   .   26787   1
      393   .   1   1   112   112   THR   N    N   15   108.78    0.041   .   1   .   .   .   .   124   THR   N    .   26787   1
      394   .   1   1   116   116   PRO   C    C   13   179.088   0       .   1   .   .   .   .   128   PRO   C    .   26787   1
      395   .   1   1   116   116   PRO   CA   C   13   64.859    0       .   1   .   .   .   .   128   PRO   CA   .   26787   1
      396   .   1   1   116   116   PRO   CB   C   13   32.839    0       .   1   .   .   .   .   128   PRO   CB   .   26787   1
      397   .   1   1   117   117   VAL   H    H   1    7.916     0.004   .   1   .   .   .   .   129   VAL   H    .   26787   1
      398   .   1   1   117   117   VAL   C    C   13   178.214   0.005   .   1   .   .   .   .   129   VAL   C    .   26787   1
      399   .   1   1   117   117   VAL   CA   C   13   59.213    0.02    .   1   .   .   .   .   129   VAL   CA   .   26787   1
      400   .   1   1   117   117   VAL   CB   C   13   36.859    0.099   .   1   .   .   .   .   129   VAL   CB   .   26787   1
      401   .   1   1   117   117   VAL   N    N   15   121.661   0.065   .   1   .   .   .   .   129   VAL   N    .   26787   1
      402   .   1   1   118   118   VAL   H    H   1    8.161     0.003   .   1   .   .   .   .   130   VAL   H    .   26787   1
      403   .   1   1   118   118   VAL   C    C   13   181.089   0.004   .   1   .   .   .   .   130   VAL   C    .   26787   1
      404   .   1   1   118   118   VAL   CA   C   13   61.612    0.037   .   1   .   .   .   .   130   VAL   CA   .   26787   1
      405   .   1   1   118   118   VAL   CB   C   13   36.349    0.091   .   1   .   .   .   .   130   VAL   CB   .   26787   1
      406   .   1   1   118   118   VAL   N    N   15   120.446   0.088   .   1   .   .   .   .   130   VAL   N    .   26787   1
      407   .   1   1   119   119   LEU   H    H   1    8.384     0.003   .   1   .   .   .   .   131   LEU   H    .   26787   1
      408   .   1   1   119   119   LEU   C    C   13   179.494   0.008   .   1   .   .   .   .   131   LEU   C    .   26787   1
      409   .   1   1   119   119   LEU   CA   C   13   53.712    0.112   .   1   .   .   .   .   131   LEU   CA   .   26787   1
      410   .   1   1   119   119   LEU   CB   C   13   45.602    0.061   .   1   .   .   .   .   131   LEU   CB   .   26787   1
      411   .   1   1   119   119   LEU   N    N   15   128.982   0.1     .   1   .   .   .   .   131   LEU   N    .   26787   1
      412   .   1   1   120   120   VAL   H    H   1    8.933     0.004   .   1   .   .   .   .   132   VAL   H    .   26787   1
      413   .   1   1   120   120   VAL   C    C   13   179.885   0.001   .   1   .   .   .   .   132   VAL   C    .   26787   1
      414   .   1   1   120   120   VAL   CA   C   13   59.89     0.169   .   1   .   .   .   .   132   VAL   CA   .   26787   1
      415   .   1   1   120   120   VAL   CB   C   13   36.389    0.071   .   1   .   .   .   .   132   VAL   CB   .   26787   1
      416   .   1   1   120   120   VAL   N    N   15   124.871   0.105   .   1   .   .   .   .   132   VAL   N    .   26787   1
      417   .   1   1   121   121   GLY   H    H   1    8.376     0.009   .   1   .   .   .   .   133   GLY   H    .   26787   1
      418   .   1   1   121   121   GLY   C    C   13   179.867   0       .   1   .   .   .   .   133   GLY   C    .   26787   1
      419   .   1   1   121   121   GLY   CA   C   13   44.329    0       .   1   .   .   .   .   133   GLY   CA   .   26787   1
      420   .   1   1   121   121   GLY   N    N   15   113.02    0.139   .   1   .   .   .   .   133   GLY   N    .   26787   1
      421   .   1   1   123   123   LYS   C    C   13   175.43    0       .   1   .   .   .   .   135   LYS   C    .   26787   1
      422   .   1   1   123   123   LYS   CA   C   13   57.746    0       .   1   .   .   .   .   135   LYS   CA   .   26787   1
      423   .   1   1   123   123   LYS   CB   C   13   29.485    0       .   1   .   .   .   .   135   LYS   CB   .   26787   1
      424   .   1   1   124   124   SER   H    H   1    9.303     0.002   .   1   .   .   .   .   136   SER   H    .   26787   1
      425   .   1   1   124   124   SER   C    C   13   179.322   0       .   1   .   .   .   .   136   SER   C    .   26787   1
      426   .   1   1   124   124   SER   CA   C   13   60.941    0.077   .   1   .   .   .   .   136   SER   CA   .   26787   1
      427   .   1   1   124   124   SER   CB   C   13   62.915    0.074   .   1   .   .   .   .   136   SER   CB   .   26787   1
      428   .   1   1   124   124   SER   N    N   15   114.728   0.049   .   1   .   .   .   .   136   SER   N    .   26787   1
      429   .   1   1   125   125   ASP   H    H   1    8.612     0.002   .   1   .   .   .   .   137   ASP   H    .   26787   1
      430   .   1   1   125   125   ASP   C    C   13   176.26    0.006   .   1   .   .   .   .   137   ASP   C    .   26787   1
      431   .   1   1   125   125   ASP   CA   C   13   54.617    0.081   .   1   .   .   .   .   137   ASP   CA   .   26787   1
      432   .   1   1   125   125   ASP   CB   C   13   41.639    0.011   .   1   .   .   .   .   137   ASP   CB   .   26787   1
      433   .   1   1   125   125   ASP   N    N   15   115.738   0.048   .   1   .   .   .   .   137   ASP   N    .   26787   1
      434   .   1   1   126   126   LEU   H    H   1    7.973     0.004   .   1   .   .   .   .   138   LEU   H    .   26787   1
      435   .   1   1   126   126   LEU   C    C   13   175.5     0.002   .   1   .   .   .   .   138   LEU   C    .   26787   1
      436   .   1   1   126   126   LEU   CA   C   13   52.856    0.03    .   1   .   .   .   .   138   LEU   CA   .   26787   1
      437   .   1   1   126   126   LEU   CB   C   13   38.944    0.158   .   1   .   .   .   .   138   LEU   CB   .   26787   1
      438   .   1   1   126   126   LEU   N    N   15   124.836   0.08    .   1   .   .   .   .   138   LEU   N    .   26787   1
      439   .   1   1   127   127   LYS   H    H   1    7.382     0.003   .   1   .   .   .   .   139   LYS   H    .   26787   1
      440   .   1   1   127   127   LYS   C    C   13   174.136   0.003   .   1   .   .   .   .   139   LYS   C    .   26787   1
      441   .   1   1   127   127   LYS   CA   C   13   59.94     0.06    .   1   .   .   .   .   139   LYS   CA   .   26787   1
      442   .   1   1   127   127   LYS   CB   C   13   32.776    0.058   .   1   .   .   .   .   139   LYS   CB   .   26787   1
      443   .   1   1   127   127   LYS   N    N   15   118.746   0.019   .   1   .   .   .   .   139   LYS   N    .   26787   1
      444   .   1   1   128   128   GLN   H    H   1    9.199     0.004   .   1   .   .   .   .   140   GLN   H    .   26787   1
      445   .   1   1   128   128   GLN   C    C   13   177.025   0.009   .   1   .   .   .   .   140   GLN   C    .   26787   1
      446   .   1   1   128   128   GLN   CA   C   13   57.505    0.017   .   1   .   .   .   .   140   GLN   CA   .   26787   1
      447   .   1   1   128   128   GLN   CB   C   13   27.747    0.022   .   1   .   .   .   .   140   GLN   CB   .   26787   1
      448   .   1   1   128   128   GLN   N    N   15   117.341   0.08    .   1   .   .   .   .   140   GLN   N    .   26787   1
      449   .   1   1   129   129   LEU   H    H   1    7.548     0.003   .   1   .   .   .   .   141   LEU   H    .   26787   1
      450   .   1   1   129   129   LEU   C    C   13   177.111   0.025   .   1   .   .   .   .   141   LEU   C    .   26787   1
      451   .   1   1   129   129   LEU   CA   C   13   53.363    0.007   .   1   .   .   .   .   141   LEU   CA   .   26787   1
      452   .   1   1   129   129   LEU   CB   C   13   42.517    0.117   .   1   .   .   .   .   141   LEU   CB   .   26787   1
      453   .   1   1   129   129   LEU   N    N   15   118.771   0.027   .   1   .   .   .   .   141   LEU   N    .   26787   1
      454   .   1   1   130   130   ARG   H    H   1    6.936     0.003   .   1   .   .   .   .   142   ARG   H    .   26787   1
      455   .   1   1   130   130   ARG   C    C   13   177.1     0       .   1   .   .   .   .   142   ARG   C    .   26787   1
      456   .   1   1   130   130   ARG   CA   C   13   58.97     0       .   1   .   .   .   .   142   ARG   CA   .   26787   1
      457   .   1   1   130   130   ARG   CB   C   13   31.64     0       .   1   .   .   .   .   142   ARG   CB   .   26787   1
      458   .   1   1   130   130   ARG   N    N   15   120.069   0.026   .   1   .   .   .   .   142   ARG   N    .   26787   1
      459   .   1   1   131   131   GLN   C    C   13   178.782   0       .   1   .   .   .   .   143   GLN   C    .   26787   1
      460   .   1   1   131   131   GLN   CA   C   13   55.711    0       .   1   .   .   .   .   143   GLN   CA   .   26787   1
      461   .   1   1   131   131   GLN   CB   C   13   32.218    0       .   1   .   .   .   .   143   GLN   CB   .   26787   1
      462   .   1   1   132   132   VAL   H    H   1    7.569     0.003   .   1   .   .   .   .   144   VAL   H    .   26787   1
      463   .   1   1   132   132   VAL   C    C   13   177.755   0       .   1   .   .   .   .   144   VAL   C    .   26787   1
      464   .   1   1   132   132   VAL   CA   C   13   60.874    0.06    .   1   .   .   .   .   144   VAL   CA   .   26787   1
      465   .   1   1   132   132   VAL   CB   C   13   34.591    0.232   .   1   .   .   .   .   144   VAL   CB   .   26787   1
      466   .   1   1   132   132   VAL   N    N   15   122.316   0.037   .   1   .   .   .   .   144   VAL   N    .   26787   1
      467   .   1   1   133   133   THR   H    H   1    9.301     0.006   .   1   .   .   .   .   145   THR   H    .   26787   1
      468   .   1   1   133   133   THR   C    C   13   176.596   0       .   1   .   .   .   .   145   THR   C    .   26787   1
      469   .   1   1   133   133   THR   CA   C   13   61.84     0.002   .   1   .   .   .   .   145   THR   CA   .   26787   1
      470   .   1   1   133   133   THR   CB   C   13   70.733    0.062   .   1   .   .   .   .   145   THR   CB   .   26787   1
      471   .   1   1   133   133   THR   N    N   15   118.117   0.033   .   1   .   .   .   .   145   THR   N    .   26787   1
      472   .   1   1   134   134   LYS   H    H   1    9.242     0.004   .   1   .   .   .   .   146   LYS   H    .   26787   1
      473   .   1   1   134   134   LYS   C    C   13   175.036   0.017   .   1   .   .   .   .   146   LYS   C    .   26787   1
      474   .   1   1   134   134   LYS   CA   C   13   60.407    0.12    .   1   .   .   .   .   146   LYS   CA   .   26787   1
      475   .   1   1   134   134   LYS   CB   C   13   32.197    0.081   .   1   .   .   .   .   146   LYS   CB   .   26787   1
      476   .   1   1   134   134   LYS   N    N   15   127.012   0.049   .   1   .   .   .   .   146   LYS   N    .   26787   1
      477   .   1   1   135   135   GLU   H    H   1    8.52      0.002   .   1   .   .   .   .   147   GLU   H    .   26787   1
      478   .   1   1   135   135   GLU   C    C   13   174.091   0.001   .   1   .   .   .   .   147   GLU   C    .   26787   1
      479   .   1   1   135   135   GLU   CA   C   13   60.329    0.001   .   1   .   .   .   .   147   GLU   CA   .   26787   1
      480   .   1   1   135   135   GLU   CB   C   13   28.694    0.059   .   1   .   .   .   .   147   GLU   CB   .   26787   1
      481   .   1   1   135   135   GLU   N    N   15   116.563   0.045   .   1   .   .   .   .   147   GLU   N    .   26787   1
      482   .   1   1   136   136   GLU   H    H   1    7.994     0.003   .   1   .   .   .   .   148   GLU   H    .   26787   1
      483   .   1   1   136   136   GLU   C    C   13   173.677   0.012   .   1   .   .   .   .   148   GLU   C    .   26787   1
      484   .   1   1   136   136   GLU   CA   C   13   59.469    0.104   .   1   .   .   .   .   148   GLU   CA   .   26787   1
      485   .   1   1   136   136   GLU   CB   C   13   29.364    0.068   .   1   .   .   .   .   148   GLU   CB   .   26787   1
      486   .   1   1   136   136   GLU   N    N   15   120.611   0.034   .   1   .   .   .   .   148   GLU   N    .   26787   1
      487   .   1   1   137   137   GLY   H    H   1    7.322     0.003   .   1   .   .   .   .   149   GLY   H    .   26787   1
      488   .   1   1   137   137   GLY   C    C   13   179.052   0.004   .   1   .   .   .   .   149   GLY   C    .   26787   1
      489   .   1   1   137   137   GLY   CA   C   13   48.124    0.032   .   1   .   .   .   .   149   GLY   CA   .   26787   1
      490   .   1   1   137   137   GLY   N    N   15   109.479   0.069   .   1   .   .   .   .   149   GLY   N    .   26787   1
      491   .   1   1   138   138   LEU   H    H   1    7.846     0.003   .   1   .   .   .   .   150   LEU   H    .   26787   1
      492   .   1   1   138   138   LEU   C    C   13   173.8     0.014   .   1   .   .   .   .   150   LEU   C    .   26787   1
      493   .   1   1   138   138   LEU   CA   C   13   57.282    0.022   .   1   .   .   .   .   150   LEU   CA   .   26787   1
      494   .   1   1   138   138   LEU   CB   C   13   42.091    0.046   .   1   .   .   .   .   150   LEU   CB   .   26787   1
      495   .   1   1   138   138   LEU   N    N   15   121.46    0.071   .   1   .   .   .   .   150   LEU   N    .   26787   1
      496   .   1   1   139   139   ALA   H    H   1    7.94      0.005   .   1   .   .   .   .   151   ALA   H    .   26787   1
      497   .   1   1   139   139   ALA   C    C   13   172.814   0.001   .   1   .   .   .   .   151   ALA   C    .   26787   1
      498   .   1   1   139   139   ALA   CA   C   13   54.882    0.047   .   1   .   .   .   .   151   ALA   CA   .   26787   1
      499   .   1   1   139   139   ALA   CB   C   13   17.906    0.147   .   1   .   .   .   .   151   ALA   CB   .   26787   1
      500   .   1   1   139   139   ALA   N    N   15   120.051   0.029   .   1   .   .   .   .   151   ALA   N    .   26787   1
      501   .   1   1   140   140   LEU   H    H   1    7.419     0.003   .   1   .   .   .   .   152   LEU   H    .   26787   1
      502   .   1   1   140   140   LEU   C    C   13   175.906   0.011   .   1   .   .   .   .   152   LEU   C    .   26787   1
      503   .   1   1   140   140   LEU   CA   C   13   57.008    0.003   .   1   .   .   .   .   152   LEU   CA   .   26787   1
      504   .   1   1   140   140   LEU   CB   C   13   40.924    0.078   .   1   .   .   .   .   152   LEU   CB   .   26787   1
      505   .   1   1   140   140   LEU   N    N   15   122.835   0.017   .   1   .   .   .   .   152   LEU   N    .   26787   1
      506   .   1   1   141   141   ALA   H    H   1    8.055     0.002   .   1   .   .   .   .   153   ALA   H    .   26787   1
      507   .   1   1   141   141   ALA   C    C   13   173.07    0.001   .   1   .   .   .   .   153   ALA   C    .   26787   1
      508   .   1   1   141   141   ALA   CA   C   13   54.9      0.061   .   1   .   .   .   .   153   ALA   CA   .   26787   1
      509   .   1   1   141   141   ALA   CB   C   13   18.895    0.135   .   1   .   .   .   .   153   ALA   CB   .   26787   1
      510   .   1   1   141   141   ALA   N    N   15   121.26    0.031   .   1   .   .   .   .   153   ALA   N    .   26787   1
      511   .   1   1   142   142   ARG   H    H   1    8.134     0.003   .   1   .   .   .   .   154   ARG   H    .   26787   1
      512   .   1   1   142   142   ARG   C    C   13   173.135   0.011   .   1   .   .   .   .   154   ARG   C    .   26787   1
      513   .   1   1   142   142   ARG   CA   C   13   59.373    0.036   .   1   .   .   .   .   154   ARG   CA   .   26787   1
      514   .   1   1   142   142   ARG   CB   C   13   29.653    0.019   .   1   .   .   .   .   154   ARG   CB   .   26787   1
      515   .   1   1   142   142   ARG   N    N   15   117.624   0.023   .   1   .   .   .   .   154   ARG   N    .   26787   1
      516   .   1   1   143   143   GLU   H    H   1    7.699     0.001   .   1   .   .   .   .   155   GLU   H    .   26787   1
      517   .   1   1   143   143   GLU   C    C   13   174.312   0       .   1   .   .   .   .   155   GLU   C    .   26787   1
      518   .   1   1   143   143   GLU   CA   C   13   59.728    0.193   .   1   .   .   .   .   155   GLU   CA   .   26787   1
      519   .   1   1   143   143   GLU   CB   C   13   28.988    0.183   .   1   .   .   .   .   155   GLU   CB   .   26787   1
      520   .   1   1   143   143   GLU   N    N   15   122.645   0.035   .   1   .   .   .   .   155   GLU   N    .   26787   1
      521   .   1   1   144   144   PHE   H    H   1    8.136     0.003   .   1   .   .   .   .   156   PHE   H    .   26787   1
      522   .   1   1   144   144   PHE   C    C   13   177.731   0       .   1   .   .   .   .   156   PHE   C    .   26787   1
      523   .   1   1   144   144   PHE   CA   C   13   54.536    0       .   1   .   .   .   .   156   PHE   CA   .   26787   1
      524   .   1   1   144   144   PHE   CB   C   13   38.049    0       .   1   .   .   .   .   156   PHE   CB   .   26787   1
      525   .   1   1   144   144   PHE   N    N   15   117.243   0.055   .   1   .   .   .   .   156   PHE   N    .   26787   1
      526   .   1   1   147   147   PRO   C    C   13   178.963   0       .   1   .   .   .   .   159   PRO   C    .   26787   1
      527   .   1   1   147   147   PRO   CA   C   13   62.753    0       .   1   .   .   .   .   159   PRO   CA   .   26787   1
      528   .   1   1   147   147   PRO   CB   C   13   32.598    0       .   1   .   .   .   .   159   PRO   CB   .   26787   1
      529   .   1   1   148   148   PHE   H    H   1    7.69      0.002   .   1   .   .   .   .   160   PHE   H    .   26787   1
      530   .   1   1   148   148   PHE   C    C   13   179.799   0.006   .   1   .   .   .   .   160   PHE   C    .   26787   1
      531   .   1   1   148   148   PHE   CA   C   13   55.904    0.04    .   1   .   .   .   .   160   PHE   CA   .   26787   1
      532   .   1   1   148   148   PHE   CB   C   13   43.632    0.009   .   1   .   .   .   .   160   PHE   CB   .   26787   1
      533   .   1   1   148   148   PHE   N    N   15   121.142   0.028   .   1   .   .   .   .   160   PHE   N    .   26787   1
      534   .   1   1   149   149   PHE   H    H   1    7.647     0.003   .   1   .   .   .   .   161   PHE   H    .   26787   1
      535   .   1   1   149   149   PHE   C    C   13   179.909   0.019   .   1   .   .   .   .   161   PHE   C    .   26787   1
      536   .   1   1   149   149   PHE   CA   C   13   56.705    0.169   .   1   .   .   .   .   161   PHE   CA   .   26787   1
      537   .   1   1   149   149   PHE   CB   C   13   44.294    0.035   .   1   .   .   .   .   161   PHE   CB   .   26787   1
      538   .   1   1   149   149   PHE   N    N   15   123.167   0.065   .   1   .   .   .   .   161   PHE   N    .   26787   1
      539   .   1   1   150   150   GLU   H    H   1    7.657     0.002   .   1   .   .   .   .   162   GLU   H    .   26787   1
      540   .   1   1   150   150   GLU   C    C   13   175.359   0.002   .   1   .   .   .   .   162   GLU   C    .   26787   1
      541   .   1   1   150   150   GLU   CA   C   13   55.349    0.171   .   1   .   .   .   .   162   GLU   CA   .   26787   1
      542   .   1   1   150   150   GLU   CB   C   13   31.977    0.09    .   1   .   .   .   .   162   GLU   CB   .   26787   1
      543   .   1   1   150   150   GLU   N    N   15   116.839   0.063   .   1   .   .   .   .   162   GLU   N    .   26787   1
      544   .   1   1   151   151   THR   H    H   1    8.967     0.003   .   1   .   .   .   .   163   THR   H    .   26787   1
      545   .   1   1   151   151   THR   C    C   13   177.724   0.001   .   1   .   .   .   .   163   THR   C    .   26787   1
      546   .   1   1   151   151   THR   CA   C   13   59.826    0.058   .   1   .   .   .   .   163   THR   CA   .   26787   1
      547   .   1   1   151   151   THR   CB   C   13   73.238    0.065   .   1   .   .   .   .   163   THR   CB   .   26787   1
      548   .   1   1   151   151   THR   N    N   15   112.975   0.041   .   1   .   .   .   .   163   THR   N    .   26787   1
      549   .   1   1   152   152   SER   H    H   1    8.119     0.005   .   1   .   .   .   .   164   SER   H    .   26787   1
      550   .   1   1   152   152   SER   C    C   13   176.933   0.164   .   1   .   .   .   .   164   SER   C    .   26787   1
      551   .   1   1   152   152   SER   CA   C   13   57.323    0.14    .   1   .   .   .   .   164   SER   CA   .   26787   1
      552   .   1   1   152   152   SER   CB   C   13   65.516    0.203   .   1   .   .   .   .   164   SER   CB   .   26787   1
      553   .   1   1   152   152   SER   N    N   15   109.808   0.072   .   1   .   .   .   .   164   SER   N    .   26787   1
      554   .   1   1   153   153   ALA   H    H   1    9.592     0.005   .   1   .   .   .   .   165   ALA   H    .   26787   1
      555   .   1   1   153   153   ALA   C    C   13   176.689   0.004   .   1   .   .   .   .   165   ALA   C    .   26787   1
      556   .   1   1   153   153   ALA   CA   C   13   55.057    0.001   .   1   .   .   .   .   165   ALA   CA   .   26787   1
      557   .   1   1   153   153   ALA   CB   C   13   17.884    0.159   .   1   .   .   .   .   165   ALA   CB   .   26787   1
      558   .   1   1   153   153   ALA   N    N   15   134.327   0.061   .   1   .   .   .   .   165   ALA   N    .   26787   1
      559   .   1   1   154   154   ALA   H    H   1    6.82      0.003   .   1   .   .   .   .   166   ALA   H    .   26787   1
      560   .   1   1   154   154   ALA   C    C   13   175.82    0       .   1   .   .   .   .   166   ALA   C    .   26787   1
      561   .   1   1   154   154   ALA   CA   C   13   53.8      0.106   .   1   .   .   .   .   166   ALA   CA   .   26787   1
      562   .   1   1   154   154   ALA   CB   C   13   17.948    0.152   .   1   .   .   .   .   166   ALA   CB   .   26787   1
      563   .   1   1   154   154   ALA   N    N   15   118.757   0.034   .   1   .   .   .   .   166   ALA   N    .   26787   1
      564   .   1   1   155   155   TYR   H    H   1    6.683     0.004   .   1   .   .   .   .   167   TYR   H    .   26787   1
      565   .   1   1   155   155   TYR   C    C   13   179.87    0.006   .   1   .   .   .   .   167   TYR   C    .   26787   1
      566   .   1   1   155   155   TYR   CA   C   13   56.442    0.04    .   1   .   .   .   .   167   TYR   CA   .   26787   1
      567   .   1   1   155   155   TYR   CB   C   13   37.265    0.095   .   1   .   .   .   .   167   TYR   CB   .   26787   1
      568   .   1   1   155   155   TYR   N    N   15   112.747   0.045   .   1   .   .   .   .   167   TYR   N    .   26787   1
      569   .   1   1   156   156   ARG   H    H   1    7.476     0.003   .   1   .   .   .   .   168   ARG   H    .   26787   1
      570   .   1   1   156   156   ARG   C    C   13   178.683   0.002   .   1   .   .   .   .   168   ARG   C    .   26787   1
      571   .   1   1   156   156   ARG   CA   C   13   57.824    0.002   .   1   .   .   .   .   168   ARG   CA   .   26787   1
      572   .   1   1   156   156   ARG   CB   C   13   29.486    0.032   .   1   .   .   .   .   168   ARG   CB   .   26787   1
      573   .   1   1   156   156   ARG   N    N   15   121.266   0.064   .   1   .   .   .   .   168   ARG   N    .   26787   1
      574   .   1   1   157   157   TYR   H    H   1    8.13      0.001   .   1   .   .   .   .   169   TYR   H    .   26787   1
      575   .   1   1   157   157   TYR   C    C   13   177.221   0.001   .   1   .   .   .   .   169   TYR   C    .   26787   1
      576   .   1   1   157   157   TYR   CA   C   13   54.374    0.061   .   1   .   .   .   .   169   TYR   CA   .   26787   1
      577   .   1   1   157   157   TYR   CB   C   13   37.937    0.025   .   1   .   .   .   .   169   TYR   CB   .   26787   1
      578   .   1   1   157   157   TYR   N    N   15   119.871   0.033   .   1   .   .   .   .   169   TYR   N    .   26787   1
      579   .   1   1   158   158   TYR   H    H   1    8.826     0.003   .   1   .   .   .   .   170   TYR   H    .   26787   1
      580   .   1   1   158   158   TYR   C    C   13   180.287   0.012   .   1   .   .   .   .   170   TYR   C    .   26787   1
      581   .   1   1   158   158   TYR   CA   C   13   60.957    0.038   .   1   .   .   .   .   170   TYR   CA   .   26787   1
      582   .   1   1   158   158   TYR   CB   C   13   35.224    0.093   .   1   .   .   .   .   170   TYR   CB   .   26787   1
      583   .   1   1   158   158   TYR   N    N   15   117.27    0.121   .   1   .   .   .   .   170   TYR   N    .   26787   1
      584   .   1   1   159   159   ILE   H    H   1    7.04      0.003   .   1   .   .   .   .   171   ILE   H    .   26787   1
      585   .   1   1   159   159   ILE   C    C   13   176.212   0.001   .   1   .   .   .   .   171   ILE   C    .   26787   1
      586   .   1   1   159   159   ILE   CA   C   13   61.222    0.124   .   1   .   .   .   .   171   ILE   CA   .   26787   1
      587   .   1   1   159   159   ILE   CB   C   13   35.783    0       .   1   .   .   .   .   171   ILE   CB   .   26787   1
      588   .   1   1   159   159   ILE   N    N   15   117.108   0.034   .   1   .   .   .   .   171   ILE   N    .   26787   1
      589   .   1   1   160   160   ASP   H    H   1    8.27      0.002   .   1   .   .   .   .   172   ASP   H    .   26787   1
      590   .   1   1   160   160   ASP   C    C   13   176.105   0.015   .   1   .   .   .   .   172   ASP   C    .   26787   1
      591   .   1   1   160   160   ASP   CA   C   13   58.115    0.085   .   1   .   .   .   .   172   ASP   CA   .   26787   1
      592   .   1   1   160   160   ASP   CB   C   13   40.266    0.056   .   1   .   .   .   .   172   ASP   CB   .   26787   1
      593   .   1   1   160   160   ASP   N    N   15   116.928   0.029   .   1   .   .   .   .   172   ASP   N    .   26787   1
      594   .   1   1   161   161   ASP   H    H   1    8.06      0.003   .   1   .   .   .   .   173   ASP   H    .   26787   1
      595   .   1   1   161   161   ASP   C    C   13   175.805   0.007   .   1   .   .   .   .   173   ASP   C    .   26787   1
      596   .   1   1   161   161   ASP   CA   C   13   56.779    0.015   .   1   .   .   .   .   173   ASP   CA   .   26787   1
      597   .   1   1   161   161   ASP   CB   C   13   40.32     0.054   .   1   .   .   .   .   173   ASP   CB   .   26787   1
      598   .   1   1   161   161   ASP   N    N   15   114.003   0.031   .   1   .   .   .   .   173   ASP   N    .   26787   1
      599   .   1   1   162   162   VAL   H    H   1    6.751     0.003   .   1   .   .   .   .   174   VAL   H    .   26787   1
      600   .   1   1   162   162   VAL   C    C   13   177.481   0.011   .   1   .   .   .   .   174   VAL   C    .   26787   1
      601   .   1   1   162   162   VAL   CA   C   13   66.049    0.16    .   1   .   .   .   .   174   VAL   CA   .   26787   1
      602   .   1   1   162   162   VAL   CB   C   13   32.041    0.005   .   1   .   .   .   .   174   VAL   CB   .   26787   1
      603   .   1   1   162   162   VAL   N    N   15   117.218   0.078   .   1   .   .   .   .   174   VAL   N    .   26787   1
      604   .   1   1   163   163   PHE   H    H   1    6.385     0.005   .   1   .   .   .   .   175   PHE   H    .   26787   1
      605   .   1   1   163   163   PHE   C    C   13   174.953   0       .   1   .   .   .   .   175   PHE   C    .   26787   1
      606   .   1   1   163   163   PHE   CA   C   13   62.185    0       .   1   .   .   .   .   175   PHE   CA   .   26787   1
      607   .   1   1   163   163   PHE   CB   C   13   40.273    0       .   1   .   .   .   .   175   PHE   CB   .   26787   1
      608   .   1   1   163   163   PHE   N    N   15   115.87    0.067   .   1   .   .   .   .   175   PHE   N    .   26787   1
      609   .   1   1   164   164   HIS   C    C   13   175.879   0       .   1   .   .   .   .   176   HIS   C    .   26787   1
      610   .   1   1   164   164   HIS   CA   C   13   59.106    0       .   1   .   .   .   .   176   HIS   CA   .   26787   1
      611   .   1   1   164   164   HIS   CB   C   13   31.044    0       .   1   .   .   .   .   176   HIS   CB   .   26787   1
      612   .   1   1   165   165   ALA   H    H   1    8.23      0.002   .   1   .   .   .   .   177   ALA   H    .   26787   1
      613   .   1   1   165   165   ALA   C    C   13   172.767   0.002   .   1   .   .   .   .   177   ALA   C    .   26787   1
      614   .   1   1   165   165   ALA   CA   C   13   55.118    0.006   .   1   .   .   .   .   177   ALA   CA   .   26787   1
      615   .   1   1   165   165   ALA   CB   C   13   18.283    0.096   .   1   .   .   .   .   177   ALA   CB   .   26787   1
      616   .   1   1   165   165   ALA   N    N   15   119.263   0.027   .   1   .   .   .   .   177   ALA   N    .   26787   1
      617   .   1   1   166   166   LEU   H    H   1    7.593     0.003   .   1   .   .   .   .   178   LEU   H    .   26787   1
      618   .   1   1   166   166   LEU   C    C   13   175.276   0.004   .   1   .   .   .   .   178   LEU   C    .   26787   1
      619   .   1   1   166   166   LEU   CA   C   13   57.544    0.057   .   1   .   .   .   .   178   LEU   CA   .   26787   1
      620   .   1   1   166   166   LEU   CB   C   13   41.347    0.081   .   1   .   .   .   .   178   LEU   CB   .   26787   1
      621   .   1   1   166   166   LEU   N    N   15   118.231   0.035   .   1   .   .   .   .   178   LEU   N    .   26787   1
      622   .   1   1   167   167   VAL   H    H   1    7.966     0.005   .   1   .   .   .   .   179   VAL   H    .   26787   1
      623   .   1   1   167   167   VAL   C    C   13   175.794   0.013   .   1   .   .   .   .   179   VAL   C    .   26787   1
      624   .   1   1   167   167   VAL   CA   C   13   67.158    0.11    .   1   .   .   .   .   179   VAL   CA   .   26787   1
      625   .   1   1   167   167   VAL   CB   C   13   31.072    0.011   .   1   .   .   .   .   179   VAL   CB   .   26787   1
      626   .   1   1   167   167   VAL   N    N   15   118.347   0.072   .   1   .   .   .   .   179   VAL   N    .   26787   1
      627   .   1   1   168   168   ARG   H    H   1    8.42      0.003   .   1   .   .   .   .   180   ARG   H    .   26787   1
      628   .   1   1   168   168   ARG   C    C   13   173.846   0.037   .   1   .   .   .   .   180   ARG   C    .   26787   1
      629   .   1   1   168   168   ARG   CA   C   13   60.821    0.071   .   1   .   .   .   .   180   ARG   CA   .   26787   1
      630   .   1   1   168   168   ARG   CB   C   13   29.843    0.128   .   1   .   .   .   .   180   ARG   CB   .   26787   1
      631   .   1   1   168   168   ARG   N    N   15   119.072   0.11    .   1   .   .   .   .   180   ARG   N    .   26787   1
      632   .   1   1   169   169   GLU   H    H   1    7.959     0.004   .   1   .   .   .   .   181   GLU   H    .   26787   1
      633   .   1   1   169   169   GLU   C    C   13   174.685   0.005   .   1   .   .   .   .   181   GLU   C    .   26787   1
      634   .   1   1   169   169   GLU   CA   C   13   59.045    0.025   .   1   .   .   .   .   181   GLU   CA   .   26787   1
      635   .   1   1   169   169   GLU   CB   C   13   30.064    0.179   .   1   .   .   .   .   181   GLU   CB   .   26787   1
      636   .   1   1   169   169   GLU   N    N   15   119.868   0.044   .   1   .   .   .   .   181   GLU   N    .   26787   1
      637   .   1   1   170   170   ILE   H    H   1    8.275     0.004   .   1   .   .   .   .   182   ILE   H    .   26787   1
      638   .   1   1   170   170   ILE   C    C   13   174.58    0       .   1   .   .   .   .   182   ILE   C    .   26787   1
      639   .   1   1   170   170   ILE   CA   C   13   66.178    0       .   1   .   .   .   .   182   ILE   CA   .   26787   1
      640   .   1   1   170   170   ILE   CB   C   13   38.344    0       .   1   .   .   .   .   182   ILE   CB   .   26787   1
      641   .   1   1   170   170   ILE   N    N   15   121.38    0.099   .   1   .   .   .   .   182   ILE   N    .   26787   1
      642   .   1   1   173   173   LYS   C    C   13   174.192   0       .   1   .   .   .   .   185   LYS   C    .   26787   1
      643   .   1   1   173   173   LYS   CA   C   13   58.746    0       .   1   .   .   .   .   185   LYS   CA   .   26787   1
      644   .   1   1   173   173   LYS   CB   C   13   31.818    0       .   1   .   .   .   .   185   LYS   CB   .   26787   1
      645   .   1   1   174   174   GLU   H    H   1    8.074     0.002   .   1   .   .   .   .   186   GLU   H    .   26787   1
      646   .   1   1   174   174   GLU   C    C   13   174.946   0.004   .   1   .   .   .   .   186   GLU   C    .   26787   1
      647   .   1   1   174   174   GLU   CA   C   13   58.716    0       .   1   .   .   .   .   186   GLU   CA   .   26787   1
      648   .   1   1   174   174   GLU   CB   C   13   29.891    0.055   .   1   .   .   .   .   186   GLU   CB   .   26787   1
      649   .   1   1   174   174   GLU   N    N   15   119.125   0.025   .   1   .   .   .   .   186   GLU   N    .   26787   1
      650   .   1   1   175   175   LYS   H    H   1    7.813     0.002   .   1   .   .   .   .   187   LYS   H    .   26787   1
      651   .   1   1   175   175   LYS   C    C   13   175.528   0.003   .   1   .   .   .   .   187   LYS   C    .   26787   1
      652   .   1   1   175   175   LYS   CA   C   13   57.871    0.072   .   1   .   .   .   .   187   LYS   CA   .   26787   1
      653   .   1   1   175   175   LYS   CB   C   13   32.763    0.069   .   1   .   .   .   .   187   LYS   CB   .   26787   1
      654   .   1   1   175   175   LYS   N    N   15   119.009   0.041   .   1   .   .   .   .   187   LYS   N    .   26787   1
      655   .   1   1   176   176   GLU   H    H   1    7.997     0.002   .   1   .   .   .   .   188   GLU   H    .   26787   1
      656   .   1   1   176   176   GLU   C    C   13   176.642   0       .   1   .   .   .   .   188   GLU   C    .   26787   1
      657   .   1   1   176   176   GLU   CA   C   13   57.321    0.056   .   1   .   .   .   .   188   GLU   CA   .   26787   1
      658   .   1   1   176   176   GLU   CB   C   13   30.016    0.078   .   1   .   .   .   .   188   GLU   CB   .   26787   1
      659   .   1   1   176   176   GLU   N    N   15   118.955   0.013   .   1   .   .   .   .   188   GLU   N    .   26787   1
      660   .   1   1   177   177   ALA   H    H   1    7.843     0.003   .   1   .   .   .   .   189   ALA   H    .   26787   1
      661   .   1   1   177   177   ALA   C    C   13   175.768   0.001   .   1   .   .   .   .   189   ALA   C    .   26787   1
      662   .   1   1   177   177   ALA   CA   C   13   52.87     0.013   .   1   .   .   .   .   189   ALA   CA   .   26787   1
      663   .   1   1   177   177   ALA   CB   C   13   19.258    0.074   .   1   .   .   .   .   189   ALA   CB   .   26787   1
      664   .   1   1   177   177   ALA   N    N   15   122.922   0.005   .   1   .   .   .   .   189   ALA   N    .   26787   1
      665   .   1   1   178   178   VAL   H    H   1    7.865     0.002   .   1   .   .   .   .   190   VAL   H    .   26787   1
      666   .   1   1   178   178   VAL   C    C   13   178.043   0.001   .   1   .   .   .   .   190   VAL   C    .   26787   1
      667   .   1   1   178   178   VAL   CA   C   13   62.228    0.024   .   1   .   .   .   .   190   VAL   CA   .   26787   1
      668   .   1   1   178   178   VAL   CB   C   13   32.448    0.122   .   1   .   .   .   .   190   VAL   CB   .   26787   1
      669   .   1   1   178   178   VAL   N    N   15   118.147   0.007   .   1   .   .   .   .   190   VAL   N    .   26787   1
      670   .   1   1   179   179   LEU   H    H   1    7.809     0.002   .   1   .   .   .   .   191   LEU   H    .   26787   1
      671   .   1   1   179   179   LEU   C    C   13   170.899   0       .   1   .   .   .   .   191   LEU   C    .   26787   1
      672   .   1   1   179   179   LEU   CA   C   13   56.826    0       .   1   .   .   .   .   191   LEU   CA   .   26787   1
      673   .   1   1   179   179   LEU   CB   C   13   43.457    0       .   1   .   .   .   .   191   LEU   CB   .   26787   1
      674   .   1   1   179   179   LEU   N    N   15   131.339   0.026   .   1   .   .   .   .   191   LEU   N    .   26787   1
   stop_
save_