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                      26855
   _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'   .   .   .   26855   1
      2   '3D HNCACB'        .   .   .   26855   1
      3   '3D CBCA(CO)NH'    .   .   .   26855   1
      4   '3D HNCO'          .   .   .   26855   1
      5   '3D HNCA'          .   .   .   26855   1
      6   '3D HN(CO)CA'      .   .   .   26855   1
      7   '5D HN(CA)CONH'    .   .   .   26855   1
      8   '5D HabCabCONH'    .   .   .   26855   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   20    20    MET   H     H   1    8.324     0.004   .   1   .   .   .   .   1     M   H    .   26855   1
      2     .   1   1   20    20    MET   C     C   13   176.225   0.020   .   1   .   .   .   .   1     M   C    .   26855   1
      3     .   1   1   20    20    MET   CA    C   13   56.690    0.020   .   1   .   .   .   .   1     M   CA   .   26855   1
      4     .   1   1   20    20    MET   CB    C   13   30.486    0.020   .   1   .   .   .   .   1     M   CB   .   26855   1
      5     .   1   1   20    20    MET   N     N   15   121.362   0.014   .   1   .   .   .   .   1     M   N    .   26855   1
      6     .   1   1   21    21    GLU   H     H   1    8.536     0.004   .   1   .   .   .   .   2     E   H    .   26855   1
      7     .   1   1   21    21    GLU   C     C   13   176.647   0.020   .   1   .   .   .   .   2     E   C    .   26855   1
      8     .   1   1   21    21    GLU   CA    C   13   56.928    0.020   .   1   .   .   .   .   2     E   CA   .   26855   1
      9     .   1   1   21    21    GLU   CB    C   13   30.029    0.020   .   1   .   .   .   .   2     E   CB   .   26855   1
      10    .   1   1   21    21    GLU   N     N   15   121.917   0.015   .   1   .   .   .   .   2     E   N    .   26855   1
      11    .   1   1   22    22    GLU   H     H   1    8.431     0.001   .   1   .   .   .   .   3     E   H    .   26855   1
      12    .   1   1   22    22    GLU   C     C   13   176.492   0.020   .   1   .   .   .   .   3     E   C    .   26855   1
      13    .   1   1   22    22    GLU   CA    C   13   56.851    0.020   .   1   .   .   .   .   3     E   CA   .   26855   1
      14    .   1   1   22    22    GLU   CB    C   13   29.975    0.020   .   1   .   .   .   .   3     E   CB   .   26855   1
      15    .   1   1   22    22    GLU   N     N   15   121.991   0.040   .   1   .   .   .   .   3     E   N    .   26855   1
      16    .   1   1   23    23    ALA   H     H   1    8.336     0.001   .   1   .   .   .   .   4     A   H    .   26855   1
      17    .   1   1   23    23    ALA   C     C   13   177.772   0.020   .   1   .   .   .   .   4     A   C    .   26855   1
      18    .   1   1   23    23    ALA   CA    C   13   52.781    0.020   .   1   .   .   .   .   4     A   CA   .   26855   1
      19    .   1   1   23    23    ALA   CB    C   13   19.099    0.020   .   1   .   .   .   .   4     A   CB   .   26855   1
      20    .   1   1   23    23    ALA   N     N   15   124.909   0.009   .   1   .   .   .   .   4     A   N    .   26855   1
      21    .   1   1   24    24    ALA   H     H   1    8.267     0.001   .   1   .   .   .   .   5     A   H    .   26855   1
      22    .   1   1   24    24    ALA   C     C   13   178.086   0.020   .   1   .   .   .   .   5     A   C    .   26855   1
      23    .   1   1   24    24    ALA   CA    C   13   52.782    0.020   .   1   .   .   .   .   5     A   CA   .   26855   1
      24    .   1   1   24    24    ALA   CB    C   13   19.095    0.020   .   1   .   .   .   .   5     A   CB   .   26855   1
      25    .   1   1   24    24    ALA   N     N   15   123.029   0.009   .   1   .   .   .   .   5     A   N    .   26855   1
      26    .   1   1   25    25    SER   H     H   1    8.233     0.001   .   1   .   .   .   .   6     S   H    .   26855   1
      27    .   1   1   25    25    SER   C     C   13   174.744   0.020   .   1   .   .   .   .   6     S   C    .   26855   1
      28    .   1   1   25    25    SER   CA    C   13   58.685    0.020   .   1   .   .   .   .   6     S   CA   .   26855   1
      29    .   1   1   25    25    SER   CB    C   13   63.795    0.020   .   1   .   .   .   .   6     S   CB   .   26855   1
      30    .   1   1   25    25    SER   N     N   15   114.788   0.009   .   1   .   .   .   .   6     S   N    .   26855   1
      31    .   1   1   26    26    GLN   H     H   1    8.355     0.003   .   1   .   .   .   .   7     Q   H    .   26855   1
      32    .   1   1   26    26    GLN   C     C   13   175.961   0.020   .   1   .   .   .   .   7     Q   C    .   26855   1
      33    .   1   1   26    26    GLN   CA    C   13   55.981    0.020   .   1   .   .   .   .   7     Q   CA   .   26855   1
      34    .   1   1   26    26    GLN   CB    C   13   29.492    0.020   .   1   .   .   .   .   7     Q   CB   .   26855   1
      35    .   1   1   26    26    GLN   N     N   15   122.015   0.006   .   1   .   .   .   .   7     Q   N    .   26855   1
      36    .   1   1   27    27    SER   H     H   1    8.346     0.001   .   1   .   .   .   .   8     S   H    .   26855   1
      37    .   1   1   27    27    SER   C     C   13   174.513   0.020   .   1   .   .   .   .   8     S   C    .   26855   1
      38    .   1   1   27    27    SER   CA    C   13   58.458    0.020   .   1   .   .   .   .   8     S   CA   .   26855   1
      39    .   1   1   27    27    SER   CB    C   13   63.752    0.020   .   1   .   .   .   .   8     S   CB   .   26855   1
      40    .   1   1   27    27    SER   N     N   15   116.977   0.016   .   1   .   .   .   .   8     S   N    .   26855   1
      41    .   1   1   28    28    LEU   H     H   1    8.347     0.001   .   1   .   .   .   .   9     L   H    .   26855   1
      42    .   1   1   28    28    LEU   C     C   13   177.466   0.020   .   1   .   .   .   .   9     L   C    .   26855   1
      43    .   1   1   28    28    LEU   CA    C   13   55.330    0.020   .   1   .   .   .   .   9     L   CA   .   26855   1
      44    .   1   1   28    28    LEU   CB    C   13   42.330    0.020   .   1   .   .   .   .   9     L   CB   .   26855   1
      45    .   1   1   28    28    LEU   N     N   15   124.283   0.017   .   1   .   .   .   .   9     L   N    .   26855   1
      46    .   1   1   29    29    GLU   H     H   1    8.358     0.001   .   1   .   .   .   .   10    E   H    .   26855   1
      47    .   1   1   29    29    GLU   C     C   13   176.549   0.020   .   1   .   .   .   .   10    E   C    .   26855   1
      48    .   1   1   29    29    GLU   CA    C   13   56.824    0.020   .   1   .   .   .   .   10    E   CA   .   26855   1
      49    .   1   1   29    29    GLU   CB    C   13   30.163    0.020   .   1   .   .   .   .   10    E   CB   .   26855   1
      50    .   1   1   29    29    GLU   N     N   15   121.177   0.003   .   1   .   .   .   .   10    E   N    .   26855   1
      51    .   1   1   30    30    GLU   H     H   1    8.330     0.002   .   1   .   .   .   .   11    E   H    .   26855   1
      52    .   1   1   30    30    GLU   CA    C   13   56.717    0.020   .   1   .   .   .   .   11    E   CA   .   26855   1
      53    .   1   1   30    30    GLU   CB    C   13   30.378    0.020   .   1   .   .   .   .   11    E   CB   .   26855   1
      54    .   1   1   30    30    GLU   N     N   15   121.372   0.039   .   1   .   .   .   .   11    E   N    .   26855   1
      55    .   1   1   31    31    ASP   C     C   13   176.167   0.020   .   1   .   .   .   .   12    D   C    .   26855   1
      56    .   1   1   32    32    PHE   H     H   1    8.168     0.001   .   1   .   .   .   .   13    F   H    .   26855   1
      57    .   1   1   32    32    PHE   C     C   13   176.258   0.020   .   1   .   .   .   .   13    F   C    .   26855   1
      58    .   1   1   32    32    PHE   CA    C   13   58.274    0.020   .   1   .   .   .   .   13    F   CA   .   26855   1
      59    .   1   1   32    32    PHE   CB    C   13   39.399    0.020   .   1   .   .   .   .   13    F   CB   .   26855   1
      60    .   1   1   32    32    PHE   N     N   15   120.910   0.002   .   1   .   .   .   .   13    F   N    .   26855   1
      61    .   1   1   33    33    GLU   H     H   1    8.434     0.001   .   1   .   .   .   .   14    E   H    .   26855   1
      62    .   1   1   33    33    GLU   C     C   13   177.169   0.020   .   1   .   .   .   .   14    E   C    .   26855   1
      63    .   1   1   33    33    GLU   CA    C   13   56.958    0.020   .   1   .   .   .   .   14    E   CA   .   26855   1
      64    .   1   1   33    33    GLU   CB    C   13   29.975    0.020   .   1   .   .   .   .   14    E   CB   .   26855   1
      65    .   1   1   33    33    GLU   N     N   15   121.883   0.006   .   1   .   .   .   .   14    E   N    .   26855   1
      66    .   1   1   34    34    GLY   H     H   1    8.158     0.001   .   1   .   .   .   .   15    G   H    .   26855   1
      67    .   1   1   34    34    GLY   C     C   13   174.472   0.020   .   1   .   .   .   .   15    G   C    .   26855   1
      68    .   1   1   34    34    GLY   CA    C   13   45.673    0.020   .   1   .   .   .   .   15    G   CA   .   26855   1
      69    .   1   1   34    34    GLY   N     N   15   109.484   0.011   .   1   .   .   .   .   15    G   N    .   26855   1
      70    .   1   1   35    35    GLN   H     H   1    8.132     0.001   .   1   .   .   .   .   16    Q   H    .   26855   1
      71    .   1   1   35    35    GLN   C     C   13   176.098   0.020   .   1   .   .   .   .   16    Q   C    .   26855   1
      72    .   1   1   35    35    GLN   CA    C   13   56.040    0.020   .   1   .   .   .   .   16    Q   CA   .   26855   1
      73    .   1   1   35    35    GLN   CB    C   13   29.392    0.020   .   1   .   .   .   .   16    Q   CB   .   26855   1
      74    .   1   1   35    35    GLN   N     N   15   119.679   0.005   .   1   .   .   .   .   16    Q   N    .   26855   1
      75    .   1   1   36    36    ALA   H     H   1    8.396     0.001   .   1   .   .   .   .   17    A   H    .   26855   1
      76    .   1   1   36    36    ALA   C     C   13   177.974   0.020   .   1   .   .   .   .   17    A   C    .   26855   1
      77    .   1   1   36    36    ALA   CA    C   13   52.915    0.020   .   1   .   .   .   .   17    A   CA   .   26855   1
      78    .   1   1   36    36    ALA   CB    C   13   19.117    0.020   .   1   .   .   .   .   17    A   CB   .   26855   1
      79    .   1   1   36    36    ALA   N     N   15   124.559   0.015   .   1   .   .   .   .   17    A   N    .   26855   1
      80    .   1   1   37    37    THR   H     H   1    8.035     0.002   .   1   .   .   .   .   18    T   H    .   26855   1
      81    .   1   1   37    37    THR   C     C   13   174.445   0.020   .   1   .   .   .   .   18    T   C    .   26855   1
      82    .   1   1   37    37    THR   CA    C   13   62.006    0.020   .   1   .   .   .   .   18    T   CA   .   26855   1
      83    .   1   1   37    37    THR   CB    C   13   69.827    0.020   .   1   .   .   .   .   18    T   CB   .   26855   1
      84    .   1   1   37    37    THR   N     N   15   112.319   0.023   .   1   .   .   .   .   18    T   N    .   26855   1
      85    .   1   1   38    38    HIS   H     H   1    8.395     0.004   .   1   .   .   .   .   19    H   H    .   26855   1
      86    .   1   1   38    38    HIS   C     C   13   174.959   0.020   .   1   .   .   .   .   19    H   C    .   26855   1
      87    .   1   1   38    38    HIS   CA    C   13   55.804    0.020   .   1   .   .   .   .   19    H   CA   .   26855   1
      88    .   1   1   38    38    HIS   CB    C   13   29.922    0.020   .   1   .   .   .   .   19    H   CB   .   26855   1
      89    .   1   1   38    38    HIS   N     N   15   121.150   0.022   .   1   .   .   .   .   19    H   N    .   26855   1
      90    .   1   1   39    39    THR   H     H   1    8.169     0.002   .   1   .   .   .   .   20    T   H    .   26855   1
      91    .   1   1   39    39    THR   C     C   13   174.622   0.020   .   1   .   .   .   .   20    T   C    .   26855   1
      92    .   1   1   39    39    THR   CA    C   13   61.703    0.020   .   1   .   .   .   .   20    T   CA   .   26855   1
      93    .   1   1   39    39    THR   CB    C   13   69.964    0.020   .   1   .   .   .   .   20    T   CB   .   26855   1
      94    .   1   1   39    39    THR   N     N   15   115.012   0.010   .   1   .   .   .   .   20    T   N    .   26855   1
      95    .   1   1   40    40    GLY   H     H   1    8.274     0.002   .   1   .   .   .   .   21    G   H    .   26855   1
      96    .   1   1   40    40    GLY   CA    C   13   44.630    0.020   .   1   .   .   .   .   21    G   CA   .   26855   1
      97    .   1   1   40    40    GLY   N     N   15   111.323   0.021   .   1   .   .   .   .   21    G   N    .   26855   1
      98    .   1   1   41    41    PRO   C     C   13   177.348   0.020   .   1   .   .   .   .   22    P   C    .   26855   1
      99    .   1   1   41    41    PRO   CA    C   13   63.348    0.020   .   1   .   .   .   .   22    P   CA   .   26855   1
      100   .   1   1   41    41    PRO   CB    C   13   32.150    0.020   .   1   .   .   .   .   22    P   CB   .   26855   1
      101   .   1   1   42    42    LYS   H     H   1    8.529     0.001   .   1   .   .   .   .   23    K   H    .   26855   1
      102   .   1   1   42    42    LYS   C     C   13   177.172   0.020   .   1   .   .   .   .   23    K   C    .   26855   1
      103   .   1   1   42    42    LYS   CA    C   13   56.502    0.020   .   1   .   .   .   .   23    K   CA   .   26855   1
      104   .   1   1   42    42    LYS   CB    C   13   32.956    0.020   .   1   .   .   .   .   23    K   CB   .   26855   1
      105   .   1   1   42    42    LYS   N     N   15   121.134   0.013   .   1   .   .   .   .   23    K   N    .   26855   1
      106   .   1   1   43    43    GLY   H     H   1    8.345     0.002   .   1   .   .   .   .   24    G   H    .   26855   1
      107   .   1   1   43    43    GLY   C     C   13   173.881   0.020   .   1   .   .   .   .   24    G   C    .   26855   1
      108   .   1   1   43    43    GLY   CA    C   13   45.279    0.020   .   1   .   .   .   .   24    G   CA   .   26855   1
      109   .   1   1   43    43    GLY   N     N   15   109.615   0.003   .   1   .   .   .   .   24    G   N    .   26855   1
      110   .   1   1   44    44    VAL   H     H   1    7.950     0.001   .   1   .   .   .   .   25    V   H    .   26855   1
      111   .   1   1   44    44    VAL   C     C   13   176.199   0.020   .   1   .   .   .   .   25    V   C    .   26855   1
      112   .   1   1   44    44    VAL   CA    C   13   62.435    0.020   .   1   .   .   .   .   25    V   CA   .   26855   1
      113   .   1   1   44    44    VAL   CB    C   13   32.821    0.020   .   1   .   .   .   .   25    V   CB   .   26855   1
      114   .   1   1   44    44    VAL   N     N   15   119.440   0.007   .   1   .   .   .   .   25    V   N    .   26855   1
      115   .   1   1   45    45    ILE   H     H   1    8.249     0.002   .   1   .   .   .   .   26    I   H    .   26855   1
      116   .   1   1   45    45    ILE   C     C   13   175.866   0.020   .   1   .   .   .   .   26    I   C    .   26855   1
      117   .   1   1   45    45    ILE   CA    C   13   61.061    0.020   .   1   .   .   .   .   26    I   CA   .   26855   1
      118   .   1   1   45    45    ILE   CB    C   13   38.542    0.020   .   1   .   .   .   .   26    I   CB   .   26855   1
      119   .   1   1   45    45    ILE   N     N   15   124.618   0.017   .   1   .   .   .   .   26    I   N    .   26855   1
      120   .   1   1   46    46    ASN   H     H   1    8.455     0.003   .   1   .   .   .   .   27    N   H    .   26855   1
      121   .   1   1   46    46    ASN   C     C   13   174.741   0.020   .   1   .   .   .   .   27    N   C    .   26855   1
      122   .   1   1   46    46    ASN   CA    C   13   56.475    0.020   .   1   .   .   .   .   27    N   CA   .   26855   1
      123   .   1   1   46    46    ASN   CB    C   13   38.970    0.020   .   1   .   .   .   .   27    N   CB   .   26855   1
      124   .   1   1   46    46    ASN   N     N   15   122.867   0.003   .   1   .   .   .   .   27    N   N    .   26855   1
      125   .   1   1   47    47    ASP   H     H   1    8.171     0.012   .   1   .   .   .   .   28    D   H    .   26855   1
      126   .   1   1   47    47    ASP   CA    C   13   54.193    0.020   .   1   .   .   .   .   28    D   CA   .   26855   1
      127   .   1   1   47    47    ASP   CB    C   13   41.010    0.020   .   1   .   .   .   .   28    D   CB   .   26855   1
      128   .   1   1   47    47    ASP   N     N   15   121.135   0.003   .   1   .   .   .   .   28    D   N    .   26855   1
      129   .   1   1   53    53    LEU   C     C   13   177.557   0.020   .   1   .   .   .   .   34    L   C    .   26855   1
      130   .   1   1   53    53    LEU   CA    C   13   55.455    0.020   .   1   .   .   .   .   34    L   CA   .   26855   1
      131   .   1   1   53    53    LEU   CB    C   13   42.406    0.020   .   1   .   .   .   .   34    L   CB   .   26855   1
      132   .   1   1   54    54    GLU   H     H   1    8.442     0.002   .   1   .   .   .   .   35    E   H    .   26855   1
      133   .   1   1   54    54    GLU   C     C   13   176.487   0.020   .   1   .   .   .   .   35    E   C    .   26855   1
      134   .   1   1   54    54    GLU   CA    C   13   56.824    0.020   .   1   .   .   .   .   35    E   CA   .   26855   1
      135   .   1   1   54    54    GLU   CB    C   13   30.325    0.020   .   1   .   .   .   .   35    E   CB   .   26855   1
      136   .   1   1   54    54    GLU   N     N   15   121.258   0.011   .   1   .   .   .   .   35    E   N    .   26855   1
      137   .   1   1   55    55    SER   H     H   1    8.234     0.001   .   1   .   .   .   .   36    S   H    .   26855   1
      138   .   1   1   55    55    SER   C     C   13   174.715   0.020   .   1   .   .   .   .   36    S   C    .   26855   1
      139   .   1   1   55    55    SER   CA    C   13   58.489    0.020   .   1   .   .   .   .   36    S   CA   .   26855   1
      140   .   1   1   55    55    SER   CB    C   13   63.939    0.020   .   1   .   .   .   .   36    S   CB   .   26855   1
      141   .   1   1   55    55    SER   N     N   15   115.830   0.005   .   1   .   .   .   .   36    S   N    .   26855   1
      142   .   1   1   56    56    GLU   H     H   1    8.484     0.002   .   1   .   .   .   .   37    E   H    .   26855   1
      143   .   1   1   56    56    GLU   C     C   13   176.292   0.020   .   1   .   .   .   .   37    E   C    .   26855   1
      144   .   1   1   56    56    GLU   CA    C   13   56.743    0.020   .   1   .   .   .   .   37    E   CA   .   26855   1
      145   .   1   1   56    56    GLU   CB    C   13   30.137    0.020   .   1   .   .   .   .   37    E   CB   .   26855   1
      146   .   1   1   56    56    GLU   N     N   15   122.817   0.016   .   1   .   .   .   .   37    E   N    .   26855   1
      147   .   1   1   57    57    ASP   H     H   1    8.321     0.002   .   1   .   .   .   .   38    D   H    .   26855   1
      148   .   1   1   57    57    ASP   C     C   13   176.868   0.020   .   1   .   .   .   .   38    D   C    .   26855   1
      149   .   1   1   57    57    ASP   CA    C   13   54.569    0.020   .   1   .   .   .   .   38    D   CA   .   26855   1
      150   .   1   1   57    57    ASP   CB    C   13   41.252    0.020   .   1   .   .   .   .   38    D   CB   .   26855   1
      151   .   1   1   57    57    ASP   N     N   15   120.703   0.013   .   1   .   .   .   .   38    D   N    .   26855   1
      152   .   1   1   58    58    GLY   H     H   1    8.305     0.004   .   1   .   .   .   .   39    G   H    .   26855   1
      153   .   1   1   58    58    GLY   C     C   13   174.172   0.020   .   1   .   .   .   .   39    G   C    .   26855   1
      154   .   1   1   58    58    GLY   CA    C   13   45.655    0.020   .   1   .   .   .   .   39    G   CA   .   26855   1
      155   .   1   1   58    58    GLY   N     N   15   109.400   0.009   .   1   .   .   .   .   39    G   N    .   26855   1
      156   .   1   1   59    59    ASP   H     H   1    8.279     0.004   .   1   .   .   .   .   40    D   H    .   26855   1
      157   .   1   1   59    59    ASP   C     C   13   176.433   0.020   .   1   .   .   .   .   40    D   C    .   26855   1
      158   .   1   1   59    59    ASP   CA    C   13   54.408    0.020   .   1   .   .   .   .   40    D   CA   .   26855   1
      159   .   1   1   59    59    ASP   CB    C   13   41.198    0.020   .   1   .   .   .   .   40    D   CB   .   26855   1
      160   .   1   1   59    59    ASP   N     N   15   120.309   0.001   .   1   .   .   .   .   40    D   N    .   26855   1
      161   .   1   1   60    60    SER   H     H   1    8.227     0.002   .   1   .   .   .   .   41    S   H    .   26855   1
      162   .   1   1   60    60    SER   C     C   13   174.119   0.020   .   1   .   .   .   .   41    S   C    .   26855   1
      163   .   1   1   60    60    SER   CA    C   13   58.489    0.020   .   1   .   .   .   .   41    S   CA   .   26855   1
      164   .   1   1   60    60    SER   CB    C   13   63.939    0.020   .   1   .   .   .   .   41    S   CB   .   26855   1
      165   .   1   1   60    60    SER   N     N   15   115.737   0.001   .   1   .   .   .   .   41    S   N    .   26855   1
      166   .   1   1   61    61    ILE   H     H   1    8.109     0.002   .   1   .   .   .   .   42    I   H    .   26855   1
      167   .   1   1   61    61    ILE   CA    C   13   58.679    0.020   .   1   .   .   .   .   42    I   CA   .   26855   1
      168   .   1   1   61    61    ILE   CB    C   13   38.629    0.020   .   1   .   .   .   .   42    I   CB   .   26855   1
      169   .   1   1   61    61    ILE   N     N   15   124.165   0.010   .   1   .   .   .   .   42    I   N    .   26855   1
      170   .   1   1   63    63    PRO   C     C   13   177.378   0.020   .   1   .   .   .   .   44    P   C    .   26855   1
      171   .   1   1   63    63    PRO   CA    C   13   63.610    0.020   .   1   .   .   .   .   44    P   CA   .   26855   1
      172   .   1   1   63    63    PRO   CB    C   13   31.892    0.020   .   1   .   .   .   .   44    P   CB   .   26855   1
      173   .   1   1   64    64    SER   H     H   1    8.385     0.004   .   1   .   .   .   .   45    S   H    .   26855   1
      174   .   1   1   64    64    SER   CA    C   13   58.792    0.020   .   1   .   .   .   .   45    S   CA   .   26855   1
      175   .   1   1   64    64    SER   CB    C   13   63.643    0.020   .   1   .   .   .   .   45    S   CB   .   26855   1
      176   .   1   1   64    64    SER   N     N   15   114.909   0.030   .   1   .   .   .   .   45    S   N    .   26855   1
      177   .   1   1   75    75    PRO   C     C   13   177.101   0.020   .   1   .   .   .   .   56    P   C    .   26855   1
      178   .   1   1   75    75    PRO   CA    C   13   63.666    0.020   .   1   .   .   .   .   56    P   CA   .   26855   1
      179   .   1   1   75    75    PRO   CB    C   13   32.016    0.020   .   1   .   .   .   .   56    P   CB   .   26855   1
      180   .   1   1   76    76    GLN   H     H   1    8.495     0.001   .   1   .   .   .   .   57    Q   H    .   26855   1
      181   .   1   1   76    76    GLN   C     C   13   176.186   0.020   .   1   .   .   .   .   57    Q   C    .   26855   1
      182   .   1   1   76    76    GLN   CA    C   13   56.072    0.020   .   1   .   .   .   .   57    Q   CA   .   26855   1
      183   .   1   1   76    76    GLN   CB    C   13   29.412    0.020   .   1   .   .   .   .   57    Q   CB   .   26855   1
      184   .   1   1   76    76    GLN   N     N   15   120.052   0.013   .   1   .   .   .   .   57    Q   N    .   26855   1
      185   .   1   1   77    77    SER   H     H   1    8.368     0.002   .   1   .   .   .   .   58    S   H    .   26855   1
      186   .   1   1   77    77    SER   HA    H   1    4.401     0.002   .   1   .   .   .   .   58    S   HA   .   26855   1
      187   .   1   1   77    77    SER   HB2   H   1    3.862     0.002   .   2   .   .   .   .   58    S   QB   .   26855   1
      188   .   1   1   77    77    SER   HB3   H   1    3.862     0.002   .   2   .   .   .   .   58    S   QB   .   26855   1
      189   .   1   1   77    77    SER   C     C   13   174.674   0.020   .   1   .   .   .   .   58    S   C    .   26855   1
      190   .   1   1   77    77    SER   CA    C   13   58.596    0.020   .   1   .   .   .   .   58    S   CA   .   26855   1
      191   .   1   1   77    77    SER   CB    C   13   63.885    0.020   .   1   .   .   .   .   58    S   CB   .   26855   1
      192   .   1   1   77    77    SER   N     N   15   117.299   0.016   .   1   .   .   .   .   58    S   N    .   26855   1
      193   .   1   1   78    78    ARG   H     H   1    8.436     0.001   .   1   .   .   .   .   59    R   H    .   26855   1
      194   .   1   1   78    78    ARG   HA    H   1    4.325     0.002   .   1   .   .   .   .   59    R   HA   .   26855   1
      195   .   1   1   78    78    ARG   HB2   H   1    1.813     0.002   .   2   .   .   .   .   59    R   QB   .   26855   1
      196   .   1   1   78    78    ARG   HB3   H   1    1.813     0.002   .   2   .   .   .   .   59    R   QB   .   26855   1
      197   .   1   1   78    78    ARG   C     C   13   176.083   0.020   .   1   .   .   .   .   59    R   C    .   26855   1
      198   .   1   1   78    78    ARG   CA    C   13   56.529    0.020   .   1   .   .   .   .   59    R   CA   .   26855   1
      199   .   1   1   78    78    ARG   CB    C   13   30.835    0.020   .   1   .   .   .   .   59    R   CB   .   26855   1
      200   .   1   1   78    78    ARG   N     N   15   123.050   0.012   .   1   .   .   .   .   59    R   N    .   26855   1
      201   .   1   1   79    79    ASP   H     H   1    8.360     0.001   .   1   .   .   .   .   60    D   H    .   26855   1
      202   .   1   1   79    79    ASP   C     C   13   176.123   0.020   .   1   .   .   .   .   60    D   C    .   26855   1
      203   .   1   1   79    79    ASP   CA    C   13   54.542    0.020   .   1   .   .   .   .   60    D   CA   .   26855   1
      204   .   1   1   79    79    ASP   CB    C   13   41.279    0.020   .   1   .   .   .   .   60    D   CB   .   26855   1
      205   .   1   1   79    79    ASP   N     N   15   121.168   0.003   .   1   .   .   .   .   60    D   N    .   26855   1
      206   .   1   1   80    80    ASP   H     H   1    8.285     0.011   .   1   .   .   .   .   61    D   H    .   26855   1
      207   .   1   1   80    80    ASP   C     C   13   176.856   0.020   .   1   .   .   .   .   61    D   C    .   26855   1
      208   .   1   1   80    80    ASP   CA    C   13   54.596    0.020   .   1   .   .   .   .   61    D   CA   .   26855   1
      209   .   1   1   80    80    ASP   CB    C   13   41.118    0.020   .   1   .   .   .   .   61    D   CB   .   26855   1
      210   .   1   1   80    80    ASP   N     N   15   121.212   0.001   .   1   .   .   .   .   61    D   N    .   26855   1
      211   .   1   1   81    81    LYS   H     H   1    8.299     0.002   .   1   .   .   .   .   62    K   H    .   26855   1
      212   .   1   1   81    81    LYS   C     C   13   177.136   0.020   .   1   .   .   .   .   62    K   C    .   26855   1
      213   .   1   1   81    81    LYS   CA    C   13   57.442    0.020   .   1   .   .   .   .   62    K   CA   .   26855   1
      214   .   1   1   81    81    LYS   CB    C   13   32.633    0.020   .   1   .   .   .   .   62    K   CB   .   26855   1
      215   .   1   1   81    81    LYS   N     N   15   121.229   0.017   .   1   .   .   .   .   62    K   N    .   26855   1
      216   .   1   1   82    82    ASP   H     H   1    8.324     0.001   .   1   .   .   .   .   63    D   H    .   26855   1
      217   .   1   1   82    82    ASP   C     C   13   176.934   0.020   .   1   .   .   .   .   63    D   C    .   26855   1
      218   .   1   1   82    82    ASP   CA    C   13   55.106    0.020   .   1   .   .   .   .   63    D   CA   .   26855   1
      219   .   1   1   82    82    ASP   CB    C   13   41.118    0.020   .   1   .   .   .   .   63    D   CB   .   26855   1
      220   .   1   1   82    82    ASP   N     N   15   120.007   0.009   .   1   .   .   .   .   63    D   N    .   26855   1
      221   .   1   1   83    83    SER   H     H   1    8.141     0.002   .   1   .   .   .   .   64    S   H    .   26855   1
      222   .   1   1   83    83    SER   C     C   13   175.614   0.020   .   1   .   .   .   .   64    S   C    .   26855   1
      223   .   1   1   83    83    SER   CA    C   13   59.497    0.020   .   1   .   .   .   .   64    S   CA   .   26855   1
      224   .   1   1   83    83    SER   CB    C   13   63.509    0.020   .   1   .   .   .   .   64    S   CB   .   26855   1
      225   .   1   1   83    83    SER   N     N   15   116.165   0.019   .   1   .   .   .   .   64    S   N    .   26855   1
      226   .   1   1   84    84    LYS   H     H   1    8.343     0.002   .   1   .   .   .   .   65    K   H    .   26855   1
      227   .   1   1   84    84    LYS   C     C   13   177.831   0.020   .   1   .   .   .   .   65    K   C    .   26855   1
      228   .   1   1   84    84    LYS   CA    C   13   57.788    0.020   .   1   .   .   .   .   65    K   CA   .   26855   1
      229   .   1   1   84    84    LYS   CB    C   13   32.446    0.020   .   1   .   .   .   .   65    K   CB   .   26855   1
      230   .   1   1   84    84    LYS   N     N   15   122.797   0.013   .   1   .   .   .   .   65    K   N    .   26855   1
      231   .   1   1   85    85    GLU   H     H   1    8.296     0.003   .   1   .   .   .   .   66    E   H    .   26855   1
      232   .   1   1   85    85    GLU   C     C   13   177.456   0.020   .   1   .   .   .   .   66    E   C    .   26855   1
      233   .   1   1   85    85    GLU   CA    C   13   57.522    0.020   .   1   .   .   .   .   66    E   CA   .   26855   1
      234   .   1   1   85    85    GLU   CB    C   13   29.600    0.020   .   1   .   .   .   .   66    E   CB   .   26855   1
      235   .   1   1   85    85    GLU   N     N   15   120.502   0.005   .   1   .   .   .   .   66    E   N    .   26855   1
      236   .   1   1   86    86    ARG   H     H   1    8.169     0.003   .   1   .   .   .   .   67    R   H    .   26855   1
      237   .   1   1   86    86    ARG   C     C   13   177.286   0.020   .   1   .   .   .   .   67    R   C    .   26855   1
      238   .   1   1   86    86    ARG   CA    C   13   57.442    0.020   .   1   .   .   .   .   67    R   CA   .   26855   1
      239   .   1   1   86    86    ARG   CB    C   13   30.351    0.020   .   1   .   .   .   .   67    R   CB   .   26855   1
      240   .   1   1   86    86    ARG   N     N   15   120.740   0.018   .   1   .   .   .   .   67    R   N    .   26855   1
      241   .   1   1   87    87    MET   H     H   1    8.250     0.001   .   1   .   .   .   .   68    M   H    .   26855   1
      242   .   1   1   87    87    MET   C     C   13   176.827   0.020   .   1   .   .   .   .   68    M   C    .   26855   1
      243   .   1   1   87    87    MET   CA    C   13   56.180    0.020   .   1   .   .   .   .   68    M   CA   .   26855   1
      244   .   1   1   87    87    MET   CB    C   13   32.633    0.020   .   1   .   .   .   .   68    M   CB   .   26855   1
      245   .   1   1   87    87    MET   N     N   15   119.776   0.017   .   1   .   .   .   .   68    M   N    .   26855   1
      246   .   1   1   88    88    SER   H     H   1    8.208     0.003   .   1   .   .   .   .   69    S   H    .   26855   1
      247   .   1   1   88    88    SER   C     C   13   174.892   0.020   .   1   .   .   .   .   69    S   C    .   26855   1
      248   .   1   1   88    88    SER   CA    C   13   59.059    0.020   .   1   .   .   .   .   69    S   CA   .   26855   1
      249   .   1   1   88    88    SER   CB    C   13   63.697    0.020   .   1   .   .   .   .   69    S   CB   .   26855   1
      250   .   1   1   88    88    SER   N     N   15   116.330   0.027   .   1   .   .   .   .   69    S   N    .   26855   1
      251   .   1   1   89    89    ARG   H     H   1    8.171     0.003   .   1   .   .   .   .   70    R   H    .   26855   1
      252   .   1   1   89    89    ARG   CA    C   13   56.690    0.020   .   1   .   .   .   .   70    R   CA   .   26855   1
      253   .   1   1   89    89    ARG   CB    C   13   30.707    0.020   .   1   .   .   .   .   70    R   CB   .   26855   1
      254   .   1   1   89    89    ARG   N     N   15   122.450   0.018   .   1   .   .   .   .   70    R   N    .   26855   1
      255   .   1   1   93    93    ILE   C     C   13   176.056   0.020   .   1   .   .   .   .   74    I   C    .   26855   1
      256   .   1   1   93    93    ILE   CA    C   13   61.390    0.020   .   1   .   .   .   .   74    I   CA   .   26855   1
      257   .   1   1   93    93    ILE   CB    C   13   38.762    0.020   .   1   .   .   .   .   74    I   CB   .   26855   1
      258   .   1   1   94    94    GLN   H     H   1    8.549     0.002   .   1   .   .   .   .   75    Q   H    .   26855   1
      259   .   1   1   94    94    GLN   C     C   13   175.686   0.020   .   1   .   .   .   .   75    Q   C    .   26855   1
      260   .   1   1   94    94    GLN   CA    C   13   55.654    0.020   .   1   .   .   .   .   75    Q   CA   .   26855   1
      261   .   1   1   94    94    GLN   CB    C   13   29.473    0.020   .   1   .   .   .   .   75    Q   CB   .   26855   1
      262   .   1   1   94    94    GLN   N     N   15   124.791   0.040   .   1   .   .   .   .   75    Q   N    .   26855   1
      263   .   1   1   95    95    GLU   H     H   1    8.492     0.002   .   1   .   .   .   .   76    E   H    .   26855   1
      264   .   1   1   95    95    GLU   C     C   13   176.318   0.020   .   1   .   .   .   .   76    E   C    .   26855   1
      265   .   1   1   95    95    GLU   CA    C   13   56.844    0.020   .   1   .   .   .   .   76    E   CA   .   26855   1
      266   .   1   1   95    95    GLU   CB    C   13   30.131    0.020   .   1   .   .   .   .   76    E   CB   .   26855   1
      267   .   1   1   95    95    GLU   N     N   15   122.765   0.040   .   1   .   .   .   .   76    E   N    .   26855   1
      268   .   1   1   96    96    TYR   H     H   1    8.114     0.002   .   1   .   .   .   .   77    Y   H    .   26855   1
      269   .   1   1   96    96    TYR   C     C   13   175.775   0.020   .   1   .   .   .   .   77    Y   C    .   26855   1
      270   .   1   1   96    96    TYR   CA    C   13   57.995    0.020   .   1   .   .   .   .   77    Y   CA   .   26855   1
      271   .   1   1   96    96    TYR   CB    C   13   38.762    0.020   .   1   .   .   .   .   77    Y   CB   .   26855   1
      272   .   1   1   96    96    TYR   N     N   15   119.885   0.040   .   1   .   .   .   .   77    Y   N    .   26855   1
      273   .   1   1   97    97    GLU   H     H   1    8.250     0.002   .   1   .   .   .   .   78    E   H    .   26855   1
      274   .   1   1   97    97    GLU   C     C   13   176.104   0.020   .   1   .   .   .   .   78    E   C    .   26855   1
      275   .   1   1   97    97    GLU   CA    C   13   56.625    0.020   .   1   .   .   .   .   78    E   CA   .   26855   1
      276   .   1   1   97    97    GLU   CB    C   13   30.515    0.020   .   1   .   .   .   .   78    E   CB   .   26855   1
      277   .   1   1   97    97    GLU   N     N   15   121.906   0.040   .   1   .   .   .   .   78    E   N    .   26855   1
      278   .   1   1   98    98    LEU   H     H   1    8.119     0.002   .   1   .   .   .   .   79    L   H    .   26855   1
      279   .   1   1   98    98    LEU   C     C   13   177.157   0.020   .   1   .   .   .   .   79    L   C    .   26855   1
      280   .   1   1   98    98    LEU   CA    C   13   55.392    0.020   .   1   .   .   .   .   79    L   CA   .   26855   1
      281   .   1   1   98    98    LEU   CB    C   13   42.323    0.020   .   1   .   .   .   .   79    L   CB   .   26855   1
      282   .   1   1   98    98    LEU   N     N   15   123.001   0.040   .   1   .   .   .   .   79    L   N    .   26855   1
      283   .   1   1   99    99    ILE   H     H   1    7.965     0.002   .   1   .   .   .   .   80    I   H    .   26855   1
      284   .   1   1   99    99    ILE   C     C   13   175.953   0.020   .   1   .   .   .   .   80    I   C    .   26855   1
      285   .   1   1   99    99    ILE   CA    C   13   61.000    0.020   .   1   .   .   .   .   80    I   CA   .   26855   1
      286   .   1   1   99    99    ILE   CB    C   13   38.661    0.020   .   1   .   .   .   .   80    I   CB   .   26855   1
      287   .   1   1   99    99    ILE   N     N   15   121.007   0.040   .   1   .   .   .   .   80    I   N    .   26855   1
      288   .   1   1   100   100   HIS   H     H   1    8.505     0.002   .   1   .   .   .   .   81    H   H    .   26855   1
      289   .   1   1   100   100   HIS   C     C   13   174.608   0.020   .   1   .   .   .   .   81    H   C    .   26855   1
      290   .   1   1   100   100   HIS   CA    C   13   58.113    0.020   .   1   .   .   .   .   81    H   CA   .   26855   1
      291   .   1   1   100   100   HIS   CB    C   13   29.224    0.020   .   1   .   .   .   .   81    H   CB   .   26855   1
      292   .   1   1   100   100   HIS   N     N   15   123.303   0.040   .   1   .   .   .   .   81    H   N    .   26855   1
      293   .   1   1   101   101   GLN   H     H   1    8.216     0.007   .   1   .   .   .   .   82    Q   H    .   26855   1
      294   .   1   1   101   101   GLN   C     C   13   175.531   0.020   .   1   .   .   .   .   82    Q   C    .   26855   1
      295   .   1   1   101   101   GLN   CA    C   13   56.019    0.020   .   1   .   .   .   .   82    Q   CA   .   26855   1
      296   .   1   1   101   101   GLN   CB    C   13   29.546    0.020   .   1   .   .   .   .   82    Q   CB   .   26855   1
      297   .   1   1   101   101   GLN   N     N   15   121.732   0.015   .   1   .   .   .   .   82    Q   N    .   26855   1
      298   .   1   1   102   102   ASP   H     H   1    8.514     0.001   .   1   .   .   .   .   83    D   H    .   26855   1
      299   .   1   1   102   102   ASP   C     C   13   176.276   0.020   .   1   .   .   .   .   83    D   C    .   26855   1
      300   .   1   1   102   102   ASP   CA    C   13   54.703    0.020   .   1   .   .   .   .   83    D   CA   .   26855   1
      301   .   1   1   102   102   ASP   CB    C   13   41.091    0.020   .   1   .   .   .   .   83    D   CB   .   26855   1
      302   .   1   1   102   102   ASP   N     N   15   121.851   0.006   .   1   .   .   .   .   83    D   N    .   26855   1
      303   .   1   1   103   103   LYS   H     H   1    8.286     0.002   .   1   .   .   .   .   84    K   H    .   26855   1
      304   .   1   1   103   103   LYS   C     C   13   176.827   0.020   .   1   .   .   .   .   84    K   C    .   26855   1
      305   .   1   1   103   103   LYS   CA    C   13   56.502    0.020   .   1   .   .   .   .   84    K   CA   .   26855   1
      306   .   1   1   103   103   LYS   CB    C   13   32.929    0.020   .   1   .   .   .   .   84    K   CB   .   26855   1
      307   .   1   1   103   103   LYS   N     N   15   121.156   0.016   .   1   .   .   .   .   84    K   N    .   26855   1
      308   .   1   1   104   104   GLU   H     H   1    8.494     0.001   .   1   .   .   .   .   85    E   H    .   26855   1
      309   .   1   1   104   104   GLU   C     C   13   176.369   0.020   .   1   .   .   .   .   85    E   C    .   26855   1
      310   .   1   1   104   104   GLU   CA    C   13   56.878    0.020   .   1   .   .   .   .   85    E   CA   .   26855   1
      311   .   1   1   104   104   GLU   CB    C   13   30.002    0.020   .   1   .   .   .   .   85    E   CB   .   26855   1
      312   .   1   1   104   104   GLU   N     N   15   121.564   0.018   .   1   .   .   .   .   85    E   N    .   26855   1
      313   .   1   1   105   105   ASP   H     H   1    8.335     0.004   .   1   .   .   .   .   86    D   H    .   26855   1
      314   .   1   1   105   105   ASP   C     C   13   176.588   0.020   .   1   .   .   .   .   86    D   C    .   26855   1
      315   .   1   1   105   105   ASP   CA    C   13   54.461    0.020   .   1   .   .   .   .   86    D   CA   .   26855   1
      316   .   1   1   105   105   ASP   CB    C   13   41.171    0.020   .   1   .   .   .   .   86    D   CB   .   26855   1
      317   .   1   1   105   105   ASP   N     N   15   121.096   0.017   .   1   .   .   .   .   86    D   N    .   26855   1
      318   .   1   1   106   106   GLU   H     H   1    8.474     0.001   .   1   .   .   .   .   87    E   H    .   26855   1
      319   .   1   1   106   106   GLU   C     C   13   177.586   0.020   .   1   .   .   .   .   87    E   C    .   26855   1
      320   .   1   1   106   106   GLU   CA    C   13   57.576    0.020   .   1   .   .   .   .   87    E   CA   .   26855   1
      321   .   1   1   106   106   GLU   CB    C   13   30.002    0.020   .   1   .   .   .   .   87    E   CB   .   26855   1
      322   .   1   1   106   106   GLU   N     N   15   122.052   0.006   .   1   .   .   .   .   87    E   N    .   26855   1
      323   .   1   1   107   107   GLY   H     H   1    8.567     0.001   .   1   .   .   .   .   88    G   H    .   26855   1
      324   .   1   1   107   107   GLY   C     C   13   174.996   0.020   .   1   .   .   .   .   88    G   C    .   26855   1
      325   .   1   1   107   107   GLY   CA    C   13   45.870    0.020   .   1   .   .   .   .   88    G   CA   .   26855   1
      326   .   1   1   107   107   GLY   N     N   15   109.115   0.007   .   1   .   .   .   .   88    G   N    .   26855   1
      327   .   1   1   108   108   CYS   H     H   1    8.140     0.001   .   1   .   .   .   .   89    C   H    .   26855   1
      328   .   1   1   108   108   CYS   C     C   13   175.327   0.020   .   1   .   .   .   .   89    C   C    .   26855   1
      329   .   1   1   108   108   CYS   CA    C   13   59.599    0.020   .   1   .   .   .   .   89    C   CA   .   26855   1
      330   .   1   1   108   108   CYS   CB    C   13   27.641    0.020   .   1   .   .   .   .   89    C   CB   .   26855   1
      331   .   1   1   108   108   CYS   N     N   15   119.110   0.014   .   1   .   .   .   .   89    C   N    .   26855   1
      332   .   1   1   109   109   LEU   H     H   1    8.272     0.002   .   1   .   .   .   .   90    L   H    .   26855   1
      333   .   1   1   109   109   LEU   CA    C   13   56.207    0.020   .   1   .   .   .   .   90    L   CA   .   26855   1
      334   .   1   1   109   109   LEU   CB    C   13   41.994    0.020   .   1   .   .   .   .   90    L   CB   .   26855   1
      335   .   1   1   109   109   LEU   N     N   15   123.206   0.017   .   1   .   .   .   .   90    L   N    .   26855   1
      336   .   1   1   110   110   ARG   H     H   1    8.200     0.002   .   1   .   .   .   .   91    R   H    .   26855   1
      337   .   1   1   110   110   ARG   N     N   15   122.299   0.040   .   1   .   .   .   .   91    R   N    .   26855   1
      338   .   1   1   111   111   LYS   H     H   1    8.290     0.002   .   1   .   .   .   .   92    K   H    .   26855   1
      339   .   1   1   111   111   LYS   N     N   15   123.555   0.040   .   1   .   .   .   .   92    K   N    .   26855   1
      340   .   1   1   112   112   TYR   H     H   1    7.743     0.002   .   1   .   .   .   .   93    Y   H    .   26855   1
      341   .   1   1   112   112   TYR   N     N   15   126.093   0.040   .   1   .   .   .   .   93    Y   N    .   26855   1
      342   .   1   1   130   130   TYR   C     C   13   178.266   0.020   .   1   .   .   .   .   111   Y   C    .   26855   1
      343   .   1   1   131   131   GLY   H     H   1    8.612     0.002   .   1   .   .   .   .   112   G   H    .   26855   1
      344   .   1   1   131   131   GLY   CA    C   13   44.717    0.020   .   1   .   .   .   .   112   G   CA   .   26855   1
      345   .   1   1   131   131   GLY   N     N   15   110.801   0.040   .   1   .   .   .   .   112   G   N    .   26855   1
      346   .   1   1   132   132   PHE   H     H   1    7.233     0.003   .   1   .   .   .   .   113   F   H    .   26855   1
      347   .   1   1   132   132   PHE   CA    C   13   55.565    0.020   .   1   .   .   .   .   113   F   CA   .   26855   1
      348   .   1   1   132   132   PHE   CB    C   13   41.443    0.020   .   1   .   .   .   .   113   F   CB   .   26855   1
      349   .   1   1   132   132   PHE   N     N   15   116.033   0.047   .   1   .   .   .   .   113   F   N    .   26855   1
      350   .   1   1   133   133   VAL   H     H   1    9.025     0.002   .   1   .   .   .   .   114   V   H    .   26855   1
      351   .   1   1   133   133   VAL   CA    C   13   62.631    0.020   .   1   .   .   .   .   114   V   CA   .   26855   1
      352   .   1   1   133   133   VAL   CB    C   13   31.499    0.020   .   1   .   .   .   .   114   V   CB   .   26855   1
      353   .   1   1   133   133   VAL   N     N   15   121.704   0.041   .   1   .   .   .   .   114   V   N    .   26855   1
      354   .   1   1   134   134   TYR   H     H   1    9.306     0.016   .   1   .   .   .   .   115   Y   H    .   26855   1
      355   .   1   1   134   134   TYR   CA    C   13   58.512    0.020   .   1   .   .   .   .   115   Y   CA   .   26855   1
      356   .   1   1   134   134   TYR   CB    C   13   39.057    0.020   .   1   .   .   .   .   115   Y   CB   .   26855   1
      357   .   1   1   134   134   TYR   N     N   15   130.545   0.010   .   1   .   .   .   .   115   Y   N    .   26855   1
      358   .   1   1   135   135   GLU   H     H   1    8.912     0.002   .   1   .   .   .   .   116   E   H    .   26855   1
      359   .   1   1   135   135   GLU   CA    C   13   55.638    0.020   .   1   .   .   .   .   116   E   CA   .   26855   1
      360   .   1   1   135   135   GLU   CB    C   13   29.981    0.020   .   1   .   .   .   .   116   E   CB   .   26855   1
      361   .   1   1   135   135   GLU   N     N   15   126.313   0.020   .   1   .   .   .   .   116   E   N    .   26855   1
      362   .   1   1   136   136   LEU   H     H   1    9.011     0.005   .   1   .   .   .   .   117   L   H    .   26855   1
      363   .   1   1   136   136   LEU   CA    C   13   53.257    0.020   .   1   .   .   .   .   117   L   CA   .   26855   1
      364   .   1   1   136   136   LEU   CB    C   13   43.108    0.020   .   1   .   .   .   .   117   L   CB   .   26855   1
      365   .   1   1   136   136   LEU   N     N   15   128.657   0.011   .   1   .   .   .   .   117   L   N    .   26855   1
      366   .   1   1   137   137   GLU   H     H   1    8.899     0.002   .   1   .   .   .   .   118   E   H    .   26855   1
      367   .   1   1   137   137   GLU   CA    C   13   58.038    0.020   .   1   .   .   .   .   118   E   CA   .   26855   1
      368   .   1   1   137   137   GLU   CB    C   13   32.432    0.020   .   1   .   .   .   .   118   E   CB   .   26855   1
      369   .   1   1   137   137   GLU   N     N   15   120.053   0.037   .   1   .   .   .   .   118   E   N    .   26855   1
      370   .   1   1   138   138   THR   H     H   1    7.089     0.002   .   1   .   .   .   .   119   T   H    .   26855   1
      371   .   1   1   138   138   THR   CA    C   13   58.755    0.020   .   1   .   .   .   .   119   T   CA   .   26855   1
      372   .   1   1   138   138   THR   CB    C   13   74.261    0.020   .   1   .   .   .   .   119   T   CB   .   26855   1
      373   .   1   1   138   138   THR   N     N   15   130.807   0.040   .   1   .   .   .   .   119   T   N    .   26855   1
      374   .   1   1   139   139   GLY   H     H   1    8.907     0.001   .   1   .   .   .   .   120   G   H    .   26855   1
      375   .   1   1   139   139   GLY   CA    C   13   47.175    0.020   .   1   .   .   .   .   120   G   CA   .   26855   1
      376   .   1   1   139   139   GLY   N     N   15   110.014   0.041   .   1   .   .   .   .   120   G   N    .   26855   1
      377   .   1   1   140   140   GLU   H     H   1    8.576     0.002   .   1   .   .   .   .   121   E   H    .   26855   1
      378   .   1   1   140   140   GLU   CA    C   13   60.553    0.020   .   1   .   .   .   .   121   E   CA   .   26855   1
      379   .   1   1   140   140   GLU   CB    C   13   29.008    0.020   .   1   .   .   .   .   121   E   CB   .   26855   1
      380   .   1   1   140   140   GLU   N     N   15   122.020   0.040   .   1   .   .   .   .   121   E   N    .   26855   1
      381   .   1   1   141   141   GLN   H     H   1    8.122     0.002   .   1   .   .   .   .   122   Q   H    .   26855   1
      382   .   1   1   141   141   GLN   CA    C   13   58.516    0.020   .   1   .   .   .   .   122   Q   CA   .   26855   1
      383   .   1   1   141   141   GLN   CB    C   13   28.980    0.020   .   1   .   .   .   .   122   Q   CB   .   26855   1
      384   .   1   1   141   141   GLN   N     N   15   120.390   0.040   .   1   .   .   .   .   122   Q   N    .   26855   1
      385   .   1   1   142   142   PHE   CA    C   13   59.694    0.020   .   1   .   .   .   .   123   F   CA   .   26855   1
      386   .   1   1   142   142   PHE   CB    C   13   38.311    0.020   .   1   .   .   .   .   123   F   CB   .   26855   1
      387   .   1   1   145   145   THR   CB    C   13   68.605    0.020   .   1   .   .   .   .   126   T   CB   .   26855   1
      388   .   1   1   146   146   ILE   H     H   1    7.114     0.005   .   1   .   .   .   .   127   I   H    .   26855   1
      389   .   1   1   146   146   ILE   CA    C   13   63.429    0.020   .   1   .   .   .   .   127   I   CA   .   26855   1
      390   .   1   1   146   146   ILE   CB    C   13   37.551    0.020   .   1   .   .   .   .   127   I   CB   .   26855   1
      391   .   1   1   146   146   ILE   N     N   15   115.900   0.040   .   1   .   .   .   .   127   I   N    .   26855   1
      392   .   1   1   147   147   GLU   H     H   1    7.823     0.005   .   1   .   .   .   .   128   E   H    .   26855   1
      393   .   1   1   147   147   GLU   CA    C   13   58.664    0.020   .   1   .   .   .   .   128   E   CA   .   26855   1
      394   .   1   1   147   147   GLU   CB    C   13   30.678    0.020   .   1   .   .   .   .   128   E   CB   .   26855   1
      395   .   1   1   147   147   GLU   N     N   15   117.080   0.034   .   1   .   .   .   .   128   E   N    .   26855   1
      396   .   1   1   148   148   LYS   H     H   1    7.984     0.004   .   1   .   .   .   .   129   K   H    .   26855   1
      397   .   1   1   148   148   LYS   CA    C   13   56.548    0.020   .   1   .   .   .   .   129   K   CA   .   26855   1
      398   .   1   1   148   148   LYS   CB    C   13   32.641    0.020   .   1   .   .   .   .   129   K   CB   .   26855   1
      399   .   1   1   148   148   LYS   N     N   15   114.932   0.039   .   1   .   .   .   .   129   K   N    .   26855   1
      400   .   1   1   149   149   GLU   H     H   1    6.999     0.011   .   1   .   .   .   .   130   E   H    .   26855   1
      401   .   1   1   149   149   GLU   CA    C   13   56.098    0.020   .   1   .   .   .   .   130   E   CA   .   26855   1
      402   .   1   1   149   149   GLU   CB    C   13   29.856    0.020   .   1   .   .   .   .   130   E   CB   .   26855   1
      403   .   1   1   149   149   GLU   N     N   15   119.563   0.036   .   1   .   .   .   .   130   E   N    .   26855   1
      404   .   1   1   150   150   GLN   H     H   1    8.946     0.005   .   1   .   .   .   .   131   Q   H    .   26855   1
      405   .   1   1   150   150   GLN   CA    C   13   57.194    0.020   .   1   .   .   .   .   131   Q   CA   .   26855   1
      406   .   1   1   150   150   GLN   CB    C   13   29.038    0.020   .   1   .   .   .   .   131   Q   CB   .   26855   1
      407   .   1   1   150   150   GLN   N     N   15   123.093   0.019   .   1   .   .   .   .   131   Q   N    .   26855   1
      408   .   1   1   151   151   LYS   H     H   1    8.809     0.002   .   1   .   .   .   .   132   K   H    .   26855   1
      409   .   1   1   151   151   LYS   CA    C   13   59.010    0.020   .   1   .   .   .   .   132   K   CA   .   26855   1
      410   .   1   1   151   151   LYS   CB    C   13   32.376    0.020   .   1   .   .   .   .   132   K   CB   .   26855   1
      411   .   1   1   151   151   LYS   N     N   15   122.611   0.035   .   1   .   .   .   .   132   K   N    .   26855   1
      412   .   1   1   152   152   VAL   H     H   1    7.171     0.002   .   1   .   .   .   .   133   V   H    .   26855   1
      413   .   1   1   152   152   VAL   CA    C   13   62.812    0.756   .   1   .   .   .   .   133   V   CA   .   26855   1
      414   .   1   1   152   152   VAL   CB    C   13   31.754    0.020   .   1   .   .   .   .   133   V   CB   .   26855   1
      415   .   1   1   152   152   VAL   N     N   15   107.975   0.009   .   1   .   .   .   .   133   V   N    .   26855   1
      416   .   1   1   153   153   THR   H     H   1    7.538     0.001   .   1   .   .   .   .   134   T   H    .   26855   1
      417   .   1   1   153   153   THR   CB    C   13   70.735    0.020   .   1   .   .   .   .   134   T   CB   .   26855   1
      418   .   1   1   153   153   THR   N     N   15   120.800   0.022   .   1   .   .   .   .   134   T   N    .   26855   1
      419   .   1   1   154   154   THR   H     H   1    9.613     0.003   .   1   .   .   .   .   135   T   H    .   26855   1
      420   .   1   1   154   154   THR   CA    C   13   64.216    0.020   .   1   .   .   .   .   135   T   CA   .   26855   1
      421   .   1   1   154   154   THR   CB    C   13   69.151    0.020   .   1   .   .   .   .   135   T   CB   .   26855   1
      422   .   1   1   154   154   THR   N     N   15   127.853   0.040   .   1   .   .   .   .   135   T   N    .   26855   1
      423   .   1   1   155   155   ILE   H     H   1    9.202     0.012   .   1   .   .   .   .   136   I   H    .   26855   1
      424   .   1   1   155   155   ILE   CA    C   13   59.172    0.020   .   1   .   .   .   .   136   I   CA   .   26855   1
      425   .   1   1   155   155   ILE   CB    C   13   40.957    0.020   .   1   .   .   .   .   136   I   CB   .   26855   1
      426   .   1   1   155   155   ILE   N     N   15   127.357   0.031   .   1   .   .   .   .   136   I   N    .   26855   1
      427   .   1   1   156   156   VAL   H     H   1    9.217     0.002   .   1   .   .   .   .   137   V   H    .   26855   1
      428   .   1   1   156   156   VAL   CB    C   13   33.403    0.020   .   1   .   .   .   .   137   V   CB   .   26855   1
      429   .   1   1   156   156   VAL   N     N   15   127.404   0.040   .   1   .   .   .   .   137   V   N    .   26855   1
      430   .   1   1   157   157   VAL   H     H   1    9.727     0.003   .   1   .   .   .   .   138   V   H    .   26855   1
      431   .   1   1   157   157   VAL   CA    C   13   60.855    0.020   .   1   .   .   .   .   138   V   CA   .   26855   1
      432   .   1   1   157   157   VAL   N     N   15   126.261   0.005   .   1   .   .   .   .   138   V   N    .   26855   1
      433   .   1   1   158   158   ASN   H     H   1    8.822     0.009   .   1   .   .   .   .   139   N   H    .   26855   1
      434   .   1   1   158   158   ASN   CA    C   13   51.961    0.020   .   1   .   .   .   .   139   N   CA   .   26855   1
      435   .   1   1   158   158   ASN   CB    C   13   40.410    0.020   .   1   .   .   .   .   139   N   CB   .   26855   1
      436   .   1   1   158   158   ASN   N     N   15   125.245   0.030   .   1   .   .   .   .   139   N   N    .   26855   1
      437   .   1   1   161   161   GLU   CA    C   13   56.899    0.020   .   1   .   .   .   .   142   E   CA   .   26855   1
      438   .   1   1   161   161   GLU   CB    C   13   34.210    0.020   .   1   .   .   .   .   142   E   CB   .   26855   1
      439   .   1   1   162   162   ASP   H     H   1    9.055     0.001   .   1   .   .   .   .   143   D   H    .   26855   1
      440   .   1   1   162   162   ASP   CA    C   13   56.401    0.020   .   1   .   .   .   .   143   D   CA   .   26855   1
      441   .   1   1   162   162   ASP   CB    C   13   40.587    0.020   .   1   .   .   .   .   143   D   CB   .   26855   1
      442   .   1   1   162   162   ASP   N     N   15   123.109   0.006   .   1   .   .   .   .   143   D   N    .   26855   1
      443   .   1   1   163   163   GLY   H     H   1    9.338     0.003   .   1   .   .   .   .   144   G   H    .   26855   1
      444   .   1   1   163   163   GLY   CA    C   13   45.766    0.020   .   1   .   .   .   .   144   G   CA   .   26855   1
      445   .   1   1   163   163   GLY   N     N   15   110.771   0.011   .   1   .   .   .   .   144   G   N    .   26855   1
      446   .   1   1   164   164   VAL   H     H   1    7.285     0.001   .   1   .   .   .   .   145   V   H    .   26855   1
      447   .   1   1   164   164   VAL   CA    C   13   62.540    0.020   .   1   .   .   .   .   145   V   CA   .   26855   1
      448   .   1   1   164   164   VAL   CB    C   13   31.917    0.020   .   1   .   .   .   .   145   V   CB   .   26855   1
      449   .   1   1   164   164   VAL   N     N   15   121.306   0.014   .   1   .   .   .   .   145   V   N    .   26855   1
      450   .   1   1   165   165   ARG   H     H   1    9.085     0.002   .   1   .   .   .   .   146   R   H    .   26855   1
      451   .   1   1   165   165   ARG   CA    C   13   58.821    0.020   .   1   .   .   .   .   146   R   CA   .   26855   1
      452   .   1   1   165   165   ARG   CB    C   13   29.897    0.020   .   1   .   .   .   .   146   R   CB   .   26855   1
      453   .   1   1   165   165   ARG   N     N   15   132.135   0.040   .   1   .   .   .   .   146   R   N    .   26855   1
      454   .   1   1   166   166   GLY   H     H   1    8.715     0.001   .   1   .   .   .   .   147   G   H    .   26855   1
      455   .   1   1   166   166   GLY   CA    C   13   45.948    0.020   .   1   .   .   .   .   147   G   CA   .   26855   1
      456   .   1   1   166   166   GLY   N     N   15   112.823   0.050   .   1   .   .   .   .   147   G   N    .   26855   1
      457   .   1   1   167   167   CYS   H     H   1    8.129     0.005   .   1   .   .   .   .   148   C   H    .   26855   1
      458   .   1   1   167   167   CYS   CA    C   13   65.143    0.020   .   1   .   .   .   .   148   C   CA   .   26855   1
      459   .   1   1   167   167   CYS   CB    C   13   28.255    0.020   .   1   .   .   .   .   148   C   CB   .   26855   1
      460   .   1   1   167   167   CYS   N     N   15   117.743   0.013   .   1   .   .   .   .   148   C   N    .   26855   1
      461   .   1   1   168   168   ASP   H     H   1    8.751     0.005   .   1   .   .   .   .   149   D   H    .   26855   1
      462   .   1   1   168   168   ASP   CA    C   13   57.506    0.020   .   1   .   .   .   .   149   D   CA   .   26855   1
      463   .   1   1   168   168   ASP   CB    C   13   39.268    0.020   .   1   .   .   .   .   149   D   CB   .   26855   1
      464   .   1   1   168   168   ASP   N     N   15   121.326   0.021   .   1   .   .   .   .   149   D   N    .   26855   1
      465   .   1   1   169   169   ALA   H     H   1    8.642     0.007   .   1   .   .   .   .   150   A   H    .   26855   1
      466   .   1   1   169   169   ALA   CA    C   13   54.572    0.020   .   1   .   .   .   .   150   A   CA   .   26855   1
      467   .   1   1   169   169   ALA   CB    C   13   17.338    0.020   .   1   .   .   .   .   150   A   CB   .   26855   1
      468   .   1   1   169   169   ALA   N     N   15   123.959   0.005   .   1   .   .   .   .   150   A   N    .   26855   1
      469   .   1   1   170   170   LEU   H     H   1    8.204     0.002   .   1   .   .   .   .   151   L   H    .   26855   1
      470   .   1   1   170   170   LEU   C     C   13   178.228   0.020   .   1   .   .   .   .   151   L   C    .   26855   1
      471   .   1   1   170   170   LEU   CA    C   13   54.433    0.020   .   1   .   .   .   .   151   L   CA   .   26855   1
      472   .   1   1   170   170   LEU   CB    C   13   41.255    0.020   .   1   .   .   .   .   151   L   CB   .   26855   1
      473   .   1   1   170   170   LEU   N     N   15   121.331   0.040   .   1   .   .   .   .   151   L   N    .   26855   1
      474   .   1   1   178   178   ALA   CA    C   13   54.351    0.020   .   1   .   .   .   .   159   A   CA   .   26855   1
      475   .   1   1   178   178   ALA   CB    C   13   17.310    0.020   .   1   .   .   .   .   159   A   CB   .   26855   1
      476   .   1   1   179   179   ALA   H     H   1    6.737     0.001   .   1   .   .   .   .   160   A   H    .   26855   1
      477   .   1   1   179   179   ALA   CA    C   13   53.703    0.020   .   1   .   .   .   .   160   A   CA   .   26855   1
      478   .   1   1   179   179   ALA   CB    C   13   18.642    0.020   .   1   .   .   .   .   160   A   CB   .   26855   1
      479   .   1   1   179   179   ALA   N     N   15   116.619   0.025   .   1   .   .   .   .   160   A   N    .   26855   1
      480   .   1   1   180   180   GLU   H     H   1    7.405     0.002   .   1   .   .   .   .   161   E   H    .   26855   1
      481   .   1   1   180   180   GLU   CA    C   13   57.493    0.020   .   1   .   .   .   .   161   E   CA   .   26855   1
      482   .   1   1   180   180   GLU   CB    C   13   30.404    0.020   .   1   .   .   .   .   161   E   CB   .   26855   1
      483   .   1   1   180   180   GLU   N     N   15   117.188   0.009   .   1   .   .   .   .   161   E   N    .   26855   1
      484   .   1   1   181   181   TYR   H     H   1    8.172     0.002   .   1   .   .   .   .   162   Y   H    .   26855   1
      485   .   1   1   181   181   TYR   CA    C   13   59.030    0.020   .   1   .   .   .   .   162   Y   CA   .   26855   1
      486   .   1   1   181   181   TYR   CB    C   13   41.192    0.020   .   1   .   .   .   .   162   Y   CB   .   26855   1
      487   .   1   1   181   181   TYR   N     N   15   116.203   0.040   .   1   .   .   .   .   162   Y   N    .   26855   1
      488   .   1   1   186   186   PHE   CA    C   13   58.033    0.020   .   1   .   .   .   .   167   F   CA   .   26855   1
      489   .   1   1   186   186   PHE   CB    C   13   41.431    0.020   .   1   .   .   .   .   167   F   CB   .   26855   1
      490   .   1   1   187   187   CYS   H     H   1    8.162     0.003   .   1   .   .   .   .   168   C   H    .   26855   1
      491   .   1   1   187   187   CYS   CA    C   13   59.395    0.020   .   1   .   .   .   .   168   C   CA   .   26855   1
      492   .   1   1   187   187   CYS   CB    C   13   29.887    0.020   .   1   .   .   .   .   168   C   CB   .   26855   1
      493   .   1   1   187   187   CYS   N     N   15   117.813   0.010   .   1   .   .   .   .   168   C   N    .   26855   1
      494   .   1   1   188   188   LYS   H     H   1    7.840     0.002   .   1   .   .   .   .   169   K   H    .   26855   1
      495   .   1   1   188   188   LYS   CA    C   13   53.118    0.020   .   1   .   .   .   .   169   K   CA   .   26855   1
      496   .   1   1   188   188   LYS   N     N   15   115.564   0.076   .   1   .   .   .   .   169   K   N    .   26855   1
      497   .   1   1   190   190   ARG   CB    C   13   29.773    0.020   .   1   .   .   .   .   171   R   CB   .   26855   1
      498   .   1   1   191   191   ALA   H     H   1    8.618     0.008   .   1   .   .   .   .   172   A   H    .   26855   1
      499   .   1   1   191   191   ALA   CA    C   13   55.445    0.020   .   1   .   .   .   .   172   A   CA   .   26855   1
      500   .   1   1   191   191   ALA   CB    C   13   18.958    0.020   .   1   .   .   .   .   172   A   CB   .   26855   1
      501   .   1   1   191   191   ALA   N     N   15   127.913   0.018   .   1   .   .   .   .   172   A   N    .   26855   1
      502   .   1   1   192   192   SER   H     H   1    8.913     0.002   .   1   .   .   .   .   173   S   H    .   26855   1
      503   .   1   1   192   192   SER   CA    C   13   60.450    0.020   .   1   .   .   .   .   173   S   CA   .   26855   1
      504   .   1   1   192   192   SER   CB    C   13   62.321    0.020   .   1   .   .   .   .   173   S   CB   .   26855   1
      505   .   1   1   192   192   SER   N     N   15   112.496   0.030   .   1   .   .   .   .   173   S   N    .   26855   1
      506   .   1   1   193   193   ASN   H     H   1    8.044     0.002   .   1   .   .   .   .   174   N   H    .   26855   1
      507   .   1   1   193   193   ASN   CA    C   13   53.284    0.020   .   1   .   .   .   .   174   N   CA   .   26855   1
      508   .   1   1   193   193   ASN   CB    C   13   39.063    0.020   .   1   .   .   .   .   174   N   CB   .   26855   1
      509   .   1   1   193   193   ASN   N     N   15   120.453   0.040   .   1   .   .   .   .   174   N   N    .   26855   1
      510   .   1   1   194   194   THR   CA    C   13   64.170    0.020   .   1   .   .   .   .   175   T   CA   .   26855   1
      511   .   1   1   194   194   THR   CB    C   13   71.823    0.020   .   1   .   .   .   .   175   T   CB   .   26855   1
      512   .   1   1   195   195   GLY   H     H   1    8.270     0.002   .   1   .   .   .   .   176   G   H    .   26855   1
      513   .   1   1   195   195   GLY   CA    C   13   45.706    0.020   .   1   .   .   .   .   176   G   CA   .   26855   1
      514   .   1   1   195   195   GLY   N     N   15   109.417   0.040   .   1   .   .   .   .   176   G   N    .   26855   1
      515   .   1   1   196   196   ALA   H     H   1    8.205     0.002   .   1   .   .   .   .   177   A   H    .   26855   1
      516   .   1   1   196   196   ALA   CA    C   13   51.545    0.020   .   1   .   .   .   .   177   A   CA   .   26855   1
      517   .   1   1   196   196   ALA   CB    C   13   19.070    0.020   .   1   .   .   .   .   177   A   CB   .   26855   1
      518   .   1   1   196   196   ALA   N     N   15   123.279   0.040   .   1   .   .   .   .   177   A   N    .   26855   1
      519   .   1   1   197   197   GLY   H     H   1    8.597     0.002   .   1   .   .   .   .   178   G   H    .   26855   1
      520   .   1   1   197   197   GLY   CA    C   13   46.775    0.020   .   1   .   .   .   .   178   G   CA   .   26855   1
      521   .   1   1   197   197   GLY   N     N   15   108.947   0.040   .   1   .   .   .   .   178   G   N    .   26855   1
      522   .   1   1   198   198   ASP   H     H   1    8.529     0.004   .   1   .   .   .   .   179   D   H    .   26855   1
      523   .   1   1   198   198   ASP   CA    C   13   55.077    0.020   .   1   .   .   .   .   179   D   CA   .   26855   1
      524   .   1   1   198   198   ASP   CB    C   13   40.038    0.020   .   1   .   .   .   .   179   D   CB   .   26855   1
      525   .   1   1   198   198   ASP   N     N   15   120.112   0.006   .   1   .   .   .   .   179   D   N    .   26855   1
      526   .   1   1   199   199   ARG   CA    C   13   57.389    0.020   .   1   .   .   .   .   180   R   CA   .   26855   1
      527   .   1   1   199   199   ARG   CB    C   13   30.698    0.020   .   1   .   .   .   .   180   R   CB   .   26855   1
      528   .   1   1   201   201   SER   H     H   1    7.244     0.004   .   1   .   .   .   .   182   S   H    .   26855   1
      529   .   1   1   201   201   SER   CA    C   13   57.942    0.020   .   1   .   .   .   .   182   S   CA   .   26855   1
      530   .   1   1   201   201   SER   CB    C   13   64.058    0.020   .   1   .   .   .   .   182   S   CB   .   26855   1
      531   .   1   1   201   201   SER   N     N   15   114.445   0.038   .   1   .   .   .   .   182   S   N    .   26855   1
      532   .   1   1   202   202   SER   H     H   1    8.772     0.005   .   1   .   .   .   .   183   S   H    .   26855   1
      533   .   1   1   202   202   SER   CA    C   13   57.866    0.020   .   1   .   .   .   .   183   S   CA   .   26855   1
      534   .   1   1   202   202   SER   CB    C   13   64.081    0.020   .   1   .   .   .   .   183   S   CB   .   26855   1
      535   .   1   1   202   202   SER   N     N   15   115.732   0.018   .   1   .   .   .   .   183   S   N    .   26855   1
      536   .   1   1   211   211   TYR   H     H   1    9.847     0.002   .   1   .   .   .   .   192   Y   H    .   26855   1
      537   .   1   1   211   211   TYR   CA    C   13   56.811    0.020   .   1   .   .   .   .   192   Y   CA   .   26855   1
      538   .   1   1   211   211   TYR   CB    C   13   43.876    0.020   .   1   .   .   .   .   192   Y   CB   .   26855   1
      539   .   1   1   211   211   TYR   N     N   15   127.114   0.044   .   1   .   .   .   .   192   Y   N    .   26855   1
      540   .   1   1   212   212   LYS   H     H   1    8.745     0.003   .   1   .   .   .   .   193   K   H    .   26855   1
      541   .   1   1   212   212   LYS   CA    C   13   57.536    0.020   .   1   .   .   .   .   193   K   CA   .   26855   1
      542   .   1   1   212   212   LYS   CB    C   13   36.221    0.020   .   1   .   .   .   .   193   K   CB   .   26855   1
      543   .   1   1   212   212   LYS   N     N   15   117.781   0.012   .   1   .   .   .   .   193   K   N    .   26855   1
      544   .   1   1   213   213   GLY   H     H   1    9.497     0.003   .   1   .   .   .   .   194   G   H    .   26855   1
      545   .   1   1   213   213   GLY   CA    C   13   47.723    0.020   .   1   .   .   .   .   194   G   CA   .   26855   1
      546   .   1   1   213   213   GLY   N     N   15   120.015   0.052   .   1   .   .   .   .   194   G   N    .   26855   1
      547   .   1   1   214   214   GLY   H     H   1    9.757     0.002   .   1   .   .   .   .   195   G   H    .   26855   1
      548   .   1   1   214   214   GLY   CA    C   13   44.619    0.020   .   1   .   .   .   .   195   G   CA   .   26855   1
      549   .   1   1   214   214   GLY   N     N   15   107.456   0.040   .   1   .   .   .   .   195   G   N    .   26855   1
      550   .   1   1   215   215   GLU   H     H   1    7.573     0.002   .   1   .   .   .   .   196   E   H    .   26855   1
      551   .   1   1   215   215   GLU   CA    C   13   54.318    0.020   .   1   .   .   .   .   196   E   CA   .   26855   1
      552   .   1   1   215   215   GLU   CB    C   13   32.434    0.020   .   1   .   .   .   .   196   E   CB   .   26855   1
      553   .   1   1   215   215   GLU   N     N   15   118.885   0.040   .   1   .   .   .   .   196   E   N    .   26855   1
      554   .   1   1   216   216   LEU   H     H   1    8.678     0.006   .   1   .   .   .   .   197   L   H    .   26855   1
      555   .   1   1   216   216   LEU   CA    C   13   55.283    0.020   .   1   .   .   .   .   197   L   CA   .   26855   1
      556   .   1   1   216   216   LEU   CB    C   13   41.295    0.020   .   1   .   .   .   .   197   L   CB   .   26855   1
      557   .   1   1   216   216   LEU   N     N   15   125.442   0.013   .   1   .   .   .   .   197   L   N    .   26855   1
      558   .   1   1   217   217   ILE   H     H   1    9.264     0.003   .   1   .   .   .   .   198   I   H    .   26855   1
      559   .   1   1   217   217   ILE   CA    C   13   61.420    0.020   .   1   .   .   .   .   198   I   CA   .   26855   1
      560   .   1   1   217   217   ILE   CB    C   13   38.570    0.020   .   1   .   .   .   .   198   I   CB   .   26855   1
      561   .   1   1   217   217   ILE   N     N   15   126.071   0.051   .   1   .   .   .   .   198   I   N    .   26855   1
      562   .   1   1   224   224   ALA   CA    C   13   53.936    0.020   .   1   .   .   .   .   205   A   CA   .   26855   1
      563   .   1   1   224   224   ALA   CB    C   13   17.712    0.020   .   1   .   .   .   .   205   A   CB   .   26855   1
      564   .   1   1   225   225   GLU   H     H   1    7.628     0.001   .   1   .   .   .   .   206   E   H    .   26855   1
      565   .   1   1   225   225   GLU   CA    C   13   57.700    0.020   .   1   .   .   .   .   206   E   CA   .   26855   1
      566   .   1   1   225   225   GLU   CB    C   13   29.236    0.020   .   1   .   .   .   .   206   E   CB   .   26855   1
      567   .   1   1   225   225   GLU   N     N   15   116.143   0.046   .   1   .   .   .   .   206   E   N    .   26855   1
      568   .   1   1   226   226   GLN   H     H   1    7.238     0.002   .   1   .   .   .   .   207   Q   H    .   26855   1
      569   .   1   1   226   226   GLN   CA    C   13   55.274    0.020   .   1   .   .   .   .   207   Q   CA   .   26855   1
      570   .   1   1   226   226   GLN   CB    C   13   27.035    0.020   .   1   .   .   .   .   207   Q   CB   .   26855   1
      571   .   1   1   226   226   GLN   N     N   15   114.876   0.040   .   1   .   .   .   .   207   Q   N    .   26855   1
      572   .   1   1   227   227   PHE   H     H   1    6.809     0.006   .   1   .   .   .   .   208   F   H    .   26855   1
      573   .   1   1   227   227   PHE   CA    C   13   54.554    0.020   .   1   .   .   .   .   208   F   CA   .   26855   1
      574   .   1   1   227   227   PHE   CB    C   13   42.446    0.020   .   1   .   .   .   .   208   F   CB   .   26855   1
      575   .   1   1   227   227   PHE   N     N   15   117.200   0.013   .   1   .   .   .   .   208   F   N    .   26855   1
      576   .   1   1   228   228   ALA   H     H   1    8.427     0.002   .   1   .   .   .   .   209   A   H    .   26855   1
      577   .   1   1   228   228   ALA   C     C   13   176.976   0.020   .   1   .   .   .   .   209   A   C    .   26855   1
      578   .   1   1   228   228   ALA   CA    C   13   51.968    0.020   .   1   .   .   .   .   209   A   CA   .   26855   1
      579   .   1   1   228   228   ALA   CB    C   13   19.168    0.020   .   1   .   .   .   .   209   A   CB   .   26855   1
      580   .   1   1   228   228   ALA   N     N   15   121.699   0.040   .   1   .   .   .   .   209   A   N    .   26855   1
      581   .   1   1   233   233   ALA   H     H   1    8.915     0.002   .   1   .   .   .   .   214   A   H    .   26855   1
      582   .   1   1   233   233   ALA   CA    C   13   56.931    0.020   .   1   .   .   .   .   214   A   CA   .   26855   1
      583   .   1   1   233   233   ALA   CB    C   13   18.761    0.020   .   1   .   .   .   .   214   A   CB   .   26855   1
      584   .   1   1   233   233   ALA   N     N   15   124.316   0.039   .   1   .   .   .   .   214   A   N    .   26855   1
      585   .   1   1   234   234   ALA   H     H   1    8.645     0.001   .   1   .   .   .   .   215   A   H    .   26855   1
      586   .   1   1   234   234   ALA   CA    C   13   55.228    0.020   .   1   .   .   .   .   215   A   CA   .   26855   1
      587   .   1   1   234   234   ALA   CB    C   13   18.598    0.020   .   1   .   .   .   .   215   A   CB   .   26855   1
      588   .   1   1   234   234   ALA   N     N   15   116.996   0.027   .   1   .   .   .   .   215   A   N    .   26855   1
      589   .   1   1   235   235   ASP   H     H   1    7.688     0.001   .   1   .   .   .   .   216   D   H    .   26855   1
      590   .   1   1   235   235   ASP   CA    C   13   57.310    0.020   .   1   .   .   .   .   216   D   CA   .   26855   1
      591   .   1   1   235   235   ASP   CB    C   13   41.695    0.020   .   1   .   .   .   .   216   D   CB   .   26855   1
      592   .   1   1   235   235   ASP   N     N   15   116.418   0.010   .   1   .   .   .   .   216   D   N    .   26855   1
      593   .   1   1   236   236   VAL   H     H   1    7.477     0.005   .   1   .   .   .   .   217   V   H    .   26855   1
      594   .   1   1   236   236   VAL   CA    C   13   66.290    0.020   .   1   .   .   .   .   217   V   CA   .   26855   1
      595   .   1   1   236   236   VAL   CB    C   13   31.581    0.020   .   1   .   .   .   .   217   V   CB   .   26855   1
      596   .   1   1   236   236   VAL   N     N   15   121.476   0.001   .   1   .   .   .   .   217   V   N    .   26855   1
      597   .   1   1   237   237   GLU   H     H   1    9.145     0.006   .   1   .   .   .   .   218   E   H    .   26855   1
      598   .   1   1   237   237   GLU   CA    C   13   59.657    0.020   .   1   .   .   .   .   218   E   CA   .   26855   1
      599   .   1   1   237   237   GLU   CB    C   13   30.785    0.020   .   1   .   .   .   .   218   E   CB   .   26855   1
      600   .   1   1   237   237   GLU   N     N   15   121.438   0.010   .   1   .   .   .   .   218   E   N    .   26855   1
      601   .   1   1   238   238   SER   H     H   1    8.030     0.002   .   1   .   .   .   .   219   S   H    .   26855   1
      602   .   1   1   238   238   SER   C     C   13   174.475   0.020   .   1   .   .   .   .   219   S   C    .   26855   1
      603   .   1   1   238   238   SER   CA    C   13   59.516    0.020   .   1   .   .   .   .   219   S   CA   .   26855   1
      604   .   1   1   238   238   SER   CB    C   13   62.845    0.020   .   1   .   .   .   .   219   S   CB   .   26855   1
      605   .   1   1   238   238   SER   N     N   15   112.602   0.048   .   1   .   .   .   .   219   S   N    .   26855   1
      606   .   1   1   240   240   LEU   CB    C   13   41.072    0.020   .   1   .   .   .   .   221   L   CB   .   26855   1
      607   .   1   1   241   241   ASN   H     H   1    8.718     0.005   .   1   .   .   .   .   222   N   H    .   26855   1
      608   .   1   1   241   241   ASN   CA    C   13   55.413    0.020   .   1   .   .   .   .   222   N   CA   .   26855   1
      609   .   1   1   241   241   ASN   CB    C   13   38.249    0.020   .   1   .   .   .   .   222   N   CB   .   26855   1
      610   .   1   1   241   241   ASN   N     N   15   117.490   0.041   .   1   .   .   .   .   222   N   N    .   26855   1
      611   .   1   1   242   242   GLU   H     H   1    8.178     0.003   .   1   .   .   .   .   223   E   H    .   26855   1
      612   .   1   1   242   242   GLU   CA    C   13   59.227    0.020   .   1   .   .   .   .   223   E   CA   .   26855   1
      613   .   1   1   242   242   GLU   CB    C   13   28.468    0.020   .   1   .   .   .   .   223   E   CB   .   26855   1
      614   .   1   1   242   242   GLU   N     N   15   124.722   0.010   .   1   .   .   .   .   223   E   N    .   26855   1
      615   .   1   1   243   243   TYR   H     H   1    6.875     0.002   .   1   .   .   .   .   224   Y   H    .   26855   1
      616   .   1   1   243   243   TYR   CA    C   13   58.477    0.020   .   1   .   .   .   .   224   Y   CA   .   26855   1
      617   .   1   1   243   243   TYR   CB    C   13   39.630    0.020   .   1   .   .   .   .   224   Y   CB   .   26855   1
      618   .   1   1   243   243   TYR   N     N   15   114.353   0.037   .   1   .   .   .   .   224   Y   N    .   26855   1
      619   .   1   1   244   244   GLY   H     H   1    7.934     0.002   .   1   .   .   .   .   225   G   H    .   26855   1
      620   .   1   1   244   244   GLY   CA    C   13   47.011    0.020   .   1   .   .   .   .   225   G   CA   .   26855   1
      621   .   1   1   244   244   GLY   N     N   15   109.485   0.004   .   1   .   .   .   .   225   G   N    .   26855   1
      622   .   1   1   245   245   LEU   H     H   1    7.480     0.005   .   1   .   .   .   .   226   L   H    .   26855   1
      623   .   1   1   245   245   LEU   CA    C   13   55.816    0.020   .   1   .   .   .   .   226   L   CA   .   26855   1
      624   .   1   1   245   245   LEU   CB    C   13   43.618    0.020   .   1   .   .   .   .   226   L   CB   .   26855   1
      625   .   1   1   245   245   LEU   N     N   15   115.224   0.058   .   1   .   .   .   .   226   L   N    .   26855   1
      626   .   1   1   246   246   LEU   H     H   1    7.390     0.004   .   1   .   .   .   .   227   L   H    .   26855   1
      627   .   1   1   246   246   LEU   C     C   13   175.106   0.020   .   1   .   .   .   .   227   L   C    .   26855   1
      628   .   1   1   246   246   LEU   CA    C   13   50.941    0.020   .   1   .   .   .   .   227   L   CA   .   26855   1
      629   .   1   1   246   246   LEU   CB    C   13   41.539    0.020   .   1   .   .   .   .   227   L   CB   .   26855   1
      630   .   1   1   246   246   LEU   N     N   15   116.047   0.009   .   1   .   .   .   .   227   L   N    .   26855   1
      631   .   1   1   247   247   PRO   CA    C   13   62.286    0.020   .   1   .   .   .   .   228   P   CA   .   26855   1
      632   .   1   1   247   247   PRO   CB    C   13   32.234    0.020   .   1   .   .   .   .   228   P   CB   .   26855   1
      633   .   1   1   248   248   GLU   C     C   13   176.910   0.020   .   1   .   .   .   .   229   E   C    .   26855   1
      634   .   1   1   248   248   GLU   CA    C   13   57.013    0.020   .   1   .   .   .   .   229   E   CA   .   26855   1
      635   .   1   1   248   248   GLU   CB    C   13   30.214    0.020   .   1   .   .   .   .   229   E   CB   .   26855   1
      636   .   1   1   249   249   ARG   H     H   1    8.534     0.004   .   1   .   .   .   .   230   R   H    .   26855   1
      637   .   1   1   249   249   ARG   C     C   13   176.479   0.020   .   1   .   .   .   .   230   R   C    .   26855   1
      638   .   1   1   249   249   ARG   CB    C   13   30.980    0.020   .   1   .   .   .   .   230   R   CB   .   26855   1
      639   .   1   1   249   249   ARG   N     N   15   123.196   0.019   .   1   .   .   .   .   230   R   N    .   26855   1
      640   .   1   1   250   250   GLU   H     H   1    8.445     0.001   .   1   .   .   .   .   231   E   H    .   26855   1
      641   .   1   1   250   250   GLU   C     C   13   175.972   0.020   .   1   .   .   .   .   231   E   C    .   26855   1
      642   .   1   1   250   250   GLU   CA    C   13   56.516    0.020   .   1   .   .   .   .   231   E   CA   .   26855   1
      643   .   1   1   250   250   GLU   CB    C   13   30.268    0.020   .   1   .   .   .   .   231   E   CB   .   26855   1
      644   .   1   1   250   250   GLU   N     N   15   122.411   0.008   .   1   .   .   .   .   231   E   N    .   26855   1
      645   .   1   1   251   251   ILE   H     H   1    8.250     0.001   .   1   .   .   .   .   232   I   H    .   26855   1
      646   .   1   1   251   251   ILE   HA    H   1    4.084     0.002   .   1   .   .   .   .   232   I   HA   .   26855   1
      647   .   1   1   251   251   ILE   HB    H   1    1.754     0.002   .   1   .   .   .   .   232   I   HB   .   26855   1
      648   .   1   1   251   251   ILE   C     C   13   175.957   0.020   .   1   .   .   .   .   232   I   C    .   26855   1
      649   .   1   1   251   251   ILE   CA    C   13   61.022    0.013   .   1   .   .   .   .   232   I   CA   .   26855   1
      650   .   1   1   251   251   ILE   CB    C   13   38.741    0.143   .   1   .   .   .   .   232   I   CB   .   26855   1
      651   .   1   1   251   251   ILE   N     N   15   122.759   0.002   .   1   .   .   .   .   232   I   N    .   26855   1
      652   .   1   1   252   252   HIS   H     H   1    8.550     0.005   .   1   .   .   .   .   233   H   H    .   26855   1
      653   .   1   1   252   252   HIS   HB2   H   1    3.173     0.002   .   2   .   .   .   .   233   H   QB   .   26855   1
      654   .   1   1   252   252   HIS   HB3   H   1    3.173     0.002   .   2   .   .   .   .   233   H   QB   .   26855   1
      655   .   1   1   252   252   HIS   C     C   13   174.163   0.020   .   1   .   .   .   .   233   H   C    .   26855   1
      656   .   1   1   252   252   HIS   CA    C   13   55.436    0.020   .   1   .   .   .   .   233   H   CA   .   26855   1
      657   .   1   1   252   252   HIS   CB    C   13   30.023    0.083   .   1   .   .   .   .   233   H   CB   .   26855   1
      658   .   1   1   252   252   HIS   N     N   15   123.555   0.017   .   1   .   .   .   .   233   H   N    .   26855   1
      659   .   1   1   253   253   ASP   H     H   1    8.424     0.001   .   1   .   .   .   .   234   D   H    .   26855   1
      660   .   1   1   253   253   ASP   HA    H   1    4.592     0.002   .   1   .   .   .   .   234   D   HA   .   26855   1
      661   .   1   1   253   253   ASP   HB2   H   1    2.658     0.002   .   2   .   .   .   .   234   D   QB   .   26855   1
      662   .   1   1   253   253   ASP   HB3   H   1    2.658     0.002   .   2   .   .   .   .   234   D   QB   .   26855   1
      663   .   1   1   253   253   ASP   C     C   13   176.211   0.020   .   1   .   .   .   .   234   D   C    .   26855   1
      664   .   1   1   253   253   ASP   CA    C   13   54.361    0.020   .   1   .   .   .   .   234   D   CA   .   26855   1
      665   .   1   1   253   253   ASP   CB    C   13   41.313    0.020   .   1   .   .   .   .   234   D   CB   .   26855   1
      666   .   1   1   253   253   ASP   N     N   15   122.057   0.008   .   1   .   .   .   .   234   D   N    .   26855   1
      667   .   1   1   254   254   LEU   H     H   1    8.424     0.002   .   1   .   .   .   .   235   L   H    .   26855   1
      668   .   1   1   254   254   LEU   HA    H   1    4.294     0.002   .   1   .   .   .   .   235   L   HA   .   26855   1
      669   .   1   1   254   254   LEU   HB2   H   1    1.629     0.002   .   2   .   .   .   .   235   L   QB   .   26855   1
      670   .   1   1   254   254   LEU   HB3   H   1    1.629     0.002   .   2   .   .   .   .   235   L   QB   .   26855   1
      671   .   1   1   254   254   LEU   C     C   13   178.141   0.020   .   1   .   .   .   .   235   L   C    .   26855   1
      672   .   1   1   254   254   LEU   CA    C   13   55.501    0.020   .   1   .   .   .   .   235   L   CA   .   26855   1
      673   .   1   1   254   254   LEU   CB    C   13   42.115    0.020   .   1   .   .   .   .   235   L   CB   .   26855   1
      674   .   1   1   254   254   LEU   N     N   15   123.583   0.005   .   1   .   .   .   .   235   L   N    .   26855   1
      675   .   1   1   255   255   GLY   H     H   1    8.523     0.002   .   1   .   .   .   .   236   G   H    .   26855   1
      676   .   1   1   255   255   GLY   HA2   H   1    3.912     0.002   .   1   .   .   .   .   236   G   QA   .   26855   1
      677   .   1   1   255   255   GLY   HA3   H   1    3.912     0.002   .   1   .   .   .   .   236   G   QA   .   26855   1
      678   .   1   1   255   255   GLY   C     C   13   174.209   0.020   .   1   .   .   .   .   236   G   C    .   26855   1
      679   .   1   1   255   255   GLY   CA    C   13   45.486    0.020   .   1   .   .   .   .   236   G   CA   .   26855   1
      680   .   1   1   255   255   GLY   N     N   15   109.131   0.006   .   1   .   .   .   .   236   G   N    .   26855   1
      681   .   1   1   256   256   GLN   H     H   1    8.213     0.002   .   1   .   .   .   .   237   Q   H    .   26855   1
      682   .   1   1   256   256   GLN   HA    H   1    4.405     0.002   .   1   .   .   .   .   237   Q   HA   .   26855   1
      683   .   1   1   256   256   GLN   HB2   H   1    2.106     0.002   .   2   .   .   .   .   237   Q   HB   .   26855   1
      684   .   1   1   256   256   GLN   HB3   H   1    2.106     0.002   .   2   .   .   .   .   237   Q   HB   .   26855   1
      685   .   1   1   256   256   GLN   C     C   13   176.202   0.020   .   1   .   .   .   .   237   Q   C    .   26855   1
      686   .   1   1   256   256   GLN   CA    C   13   55.788    0.020   .   1   .   .   .   .   237   Q   CA   .   26855   1
      687   .   1   1   256   256   GLN   CB    C   13   29.581    0.020   .   1   .   .   .   .   237   Q   CB   .   26855   1
      688   .   1   1   256   256   GLN   N     N   15   119.778   0.013   .   1   .   .   .   .   237   Q   N    .   26855   1
      689   .   1   1   257   257   THR   H     H   1    8.296     0.001   .   1   .   .   .   .   238   T   H    .   26855   1
      690   .   1   1   257   257   THR   HA    H   1    4.342     0.002   .   1   .   .   .   .   238   T   HA   .   26855   1
      691   .   1   1   257   257   THR   HB    H   1    4.190     0.002   .   1   .   .   .   .   238   T   HB   .   26855   1
      692   .   1   1   257   257   THR   C     C   13   174.202   0.020   .   1   .   .   .   .   238   T   C    .   26855   1
      693   .   1   1   257   257   THR   CA    C   13   61.932    0.020   .   1   .   .   .   .   238   T   CA   .   26855   1
      694   .   1   1   257   257   THR   CB    C   13   69.916    0.020   .   1   .   .   .   .   238   T   CB   .   26855   1
      695   .   1   1   257   257   THR   N     N   15   115.561   0.012   .   1   .   .   .   .   238   T   N    .   26855   1
      696   .   1   1   258   258   ASN   H     H   1    8.602     0.002   .   1   .   .   .   .   239   N   H    .   26855   1
      697   .   1   1   258   258   ASN   HA    H   1    4.818     0.002   .   1   .   .   .   .   239   N   HA   .   26855   1
      698   .   1   1   258   258   ASN   HB2   H   1    2.798     0.002   .   2   .   .   .   .   239   N   QB   .   26855   1
      699   .   1   1   258   258   ASN   HB3   H   1    2.798     0.002   .   2   .   .   .   .   239   N   QB   .   26855   1
      700   .   1   1   258   258   ASN   C     C   13   175.452   0.020   .   1   .   .   .   .   239   N   C    .   26855   1
      701   .   1   1   258   258   ASN   CA    C   13   53.184    0.020   .   1   .   .   .   .   239   N   CA   .   26855   1
      702   .   1   1   258   258   ASN   CB    C   13   39.012    0.020   .   1   .   .   .   .   239   N   CB   .   26855   1
      703   .   1   1   258   258   ASN   N     N   15   121.617   0.014   .   1   .   .   .   .   239   N   N    .   26855   1
      704   .   1   1   259   259   THR   H     H   1    8.284     0.002   .   1   .   .   .   .   240   T   H    .   26855   1
      705   .   1   1   259   259   THR   HA    H   1    4.316     0.002   .   1   .   .   .   .   240   T   HA   .   26855   1
      706   .   1   1   259   259   THR   HB    H   1    4.255     0.002   .   1   .   .   .   .   240   T   HB   .   26855   1
      707   .   1   1   259   259   THR   C     C   13   174.782   0.020   .   1   .   .   .   .   240   T   C    .   26855   1
      708   .   1   1   259   259   THR   CA    C   13   62.113    0.020   .   1   .   .   .   .   240   T   CA   .   26855   1
      709   .   1   1   259   259   THR   CB    C   13   69.625    0.020   .   1   .   .   .   .   240   T   CB   .   26855   1
      710   .   1   1   259   259   THR   N     N   15   114.842   0.011   .   1   .   .   .   .   240   T   N    .   26855   1
      711   .   1   1   260   260   GLU   H     H   1    8.496     0.002   .   1   .   .   .   .   241   E   H    .   26855   1
      712   .   1   1   260   260   GLU   HA    H   1    4.289     0.002   .   1   .   .   .   .   241   E   HA   .   26855   1
      713   .   1   1   260   260   GLU   HB2   H   1    1.918     0.002   .   2   .   .   .   .   241   E   HB   .   26855   1
      714   .   1   1   260   260   GLU   HB3   H   1    1.918     0.002   .   2   .   .   .   .   241   E   HB   .   26855   1
      715   .   1   1   260   260   GLU   C     C   13   176.277   0.020   .   1   .   .   .   .   241   E   C    .   26855   1
      716   .   1   1   260   260   GLU   CA    C   13   56.717    0.020   .   1   .   .   .   .   241   E   CA   .   26855   1
      717   .   1   1   260   260   GLU   CB    C   13   30.177    0.020   .   1   .   .   .   .   241   E   CB   .   26855   1
      718   .   1   1   260   260   GLU   N     N   15   122.589   0.010   .   1   .   .   .   .   241   E   N    .   26855   1
      719   .   1   1   261   261   ASP   H     H   1    8.306     0.002   .   1   .   .   .   .   242   D   H    .   26855   1
      720   .   1   1   261   261   ASP   HA    H   1    4.570     0.002   .   1   .   .   .   .   242   D   HA   .   26855   1
      721   .   1   1   261   261   ASP   HB2   H   1    2.563     0.002   .   2   .   .   .   .   242   D   HB   .   26855   1
      722   .   1   1   261   261   ASP   HB3   H   1    2.563     0.002   .   2   .   .   .   .   242   D   HB   .   26855   1
      723   .   1   1   261   261   ASP   C     C   13   176.174   0.020   .   1   .   .   .   .   242   D   C    .   26855   1
      724   .   1   1   261   261   ASP   CA    C   13   54.635    0.020   .   1   .   .   .   .   242   D   CA   .   26855   1
      725   .   1   1   261   261   ASP   CB    C   13   41.227    0.020   .   1   .   .   .   .   242   D   CB   .   26855   1
      726   .   1   1   261   261   ASP   N     N   15   121.089   0.023   .   1   .   .   .   .   242   D   N    .   26855   1
      727   .   1   1   262   262   GLU   H     H   1    8.286     0.002   .   1   .   .   .   .   243   E   H    .   26855   1
      728   .   1   1   262   262   GLU   HA    H   1    4.258     0.002   .   1   .   .   .   .   243   E   HA   .   26855   1
      729   .   1   1   262   262   GLU   HB2   H   1    1.900     0.002   .   2   .   .   .   .   243   E   HB   .   26855   1
      730   .   1   1   262   262   GLU   HB3   H   1    1.900     0.002   .   2   .   .   .   .   243   E   HB   .   26855   1
      731   .   1   1   262   262   GLU   C     C   13   176.100   0.020   .   1   .   .   .   .   243   E   C    .   26855   1
      732   .   1   1   262   262   GLU   CA    C   13   56.665    0.020   .   1   .   .   .   .   243   E   CA   .   26855   1
      733   .   1   1   262   262   GLU   CB    C   13   30.679    0.020   .   1   .   .   .   .   243   E   CB   .   26855   1
      734   .   1   1   262   262   GLU   N     N   15   120.872   0.014   .   1   .   .   .   .   243   E   N    .   26855   1
      735   .   1   1   263   263   ASP   H     H   1    8.455     0.001   .   1   .   .   .   .   244   D   H    .   26855   1
      736   .   1   1   263   263   ASP   HA    H   1    4.627     0.002   .   1   .   .   .   .   244   D   HA   .   26855   1
      737   .   1   1   263   263   ASP   HB2   H   1    2.562     0.002   .   2   .   .   .   .   244   D   HB   .   26855   1
      738   .   1   1   263   263   ASP   HB3   H   1    2.562     0.002   .   2   .   .   .   .   244   D   HB   .   26855   1
      739   .   1   1   263   263   ASP   C     C   13   175.866   0.020   .   1   .   .   .   .   244   D   C    .   26855   1
      740   .   1   1   263   263   ASP   CA    C   13   54.379    0.020   .   1   .   .   .   .   244   D   CA   .   26855   1
      741   .   1   1   263   263   ASP   CB    C   13   41.013    0.020   .   1   .   .   .   .   244   D   CB   .   26855   1
      742   .   1   1   263   263   ASP   N     N   15   121.892   0.005   .   1   .   .   .   .   244   D   N    .   26855   1
      743   .   1   1   264   264   ILE   H     H   1    8.030     0.002   .   1   .   .   .   .   245   I   H    .   26855   1
      744   .   1   1   264   264   ILE   HA    H   1    4.191     0.002   .   1   .   .   .   .   245   I   HA   .   26855   1
      745   .   1   1   264   264   ILE   HB    H   1    1.863     0.002   .   1   .   .   .   .   245   I   HB   .   26855   1
      746   .   1   1   264   264   ILE   C     C   13   175.481   0.020   .   1   .   .   .   .   245   I   C    .   26855   1
      747   .   1   1   264   264   ILE   CA    C   13   61.121    0.020   .   1   .   .   .   .   245   I   CA   .   26855   1
      748   .   1   1   264   264   ILE   CB    C   13   39.080    0.020   .   1   .   .   .   .   245   I   CB   .   26855   1
      749   .   1   1   264   264   ILE   N     N   15   120.748   0.009   .   1   .   .   .   .   245   I   N    .   26855   1
      750   .   1   1   265   265   GLU   H     H   1    8.025     0.001   .   1   .   .   .   .   246   E   H    .   26855   1
      751   .   1   1   265   265   GLU   C     C   13   181.138   0.020   .   1   .   .   .   .   246   E   C    .   26855   1
      752   .   1   1   265   265   GLU   CA    C   13   58.224    0.020   .   1   .   .   .   .   246   E   CA   .   26855   1
      753   .   1   1   265   265   GLU   CB    C   13   31.172    0.020   .   1   .   .   .   .   246   E   CB   .   26855   1
      754   .   1   1   265   265   GLU   N     N   15   129.740   0.011   .   1   .   .   .   .   246   E   N    .   26855   1
   stop_
save_