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                      27099
   _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

      2   '3D (H)CANH'        .   .   .   27099   1
      3   '3D (H)CNONH'       .   .   .   27099   1
      4   '3D (H)N(CACO)NH'   .   .   .   27099   1
      5   '4D (H)COCANH'      .   .   .   27099   1
      6   '4D (H)CBCANH'      .   .   .   27099   1
      7   '4D (H)CACONH'      .   .   .   27099   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   7     7     PRO   C     C   13   175.901   0.010   .   1   .   .   .   .   5     PRO   C     .   27099   1
      2     .   1   1   7     7     PRO   CA    C   13   62.298    0.000   .   1   .   .   .   .   5     PRO   CA    .   27099   1
      3     .   1   1   8     8     ILE   H     H   1    8.401     0.016   .   1   .   .   .   .   6     ILE   H     .   27099   1
      4     .   1   1   8     8     ILE   C     C   13   175.735   0.031   .   1   .   .   .   .   6     ILE   C     .   27099   1
      5     .   1   1   8     8     ILE   CA    C   13   62.437    0.121   .   1   .   .   .   .   6     ILE   CA    .   27099   1
      6     .   1   1   8     8     ILE   CB    C   13   38.633    0.000   .   1   .   .   .   .   6     ILE   CB    .   27099   1
      7     .   1   1   8     8     ILE   N     N   15   122.284   0.120   .   1   .   .   .   .   6     ILE   N     .   27099   1
      8     .   1   1   9     9     MET   H     H   1    9.276     0.020   .   1   .   .   .   .   7     MET   H     .   27099   1
      9     .   1   1   9     9     MET   C     C   13   178.302   0.047   .   1   .   .   .   .   7     MET   C     .   27099   1
      10    .   1   1   9     9     MET   CA    C   13   52.703    0.133   .   1   .   .   .   .   7     MET   CA    .   27099   1
      11    .   1   1   9     9     MET   CB    C   13   29.529    0.000   .   1   .   .   .   .   7     MET   CB    .   27099   1
      12    .   1   1   9     9     MET   N     N   15   127.298   0.111   .   1   .   .   .   .   7     MET   N     .   27099   1
      13    .   1   1   10    10    GLY   H     H   1    9.068     0.012   .   1   .   .   .   .   8     GLY   H     .   27099   1
      14    .   1   1   10    10    GLY   C     C   13   177.162   0.044   .   1   .   .   .   .   8     GLY   C     .   27099   1
      15    .   1   1   10    10    GLY   CA    C   13   47.543    0.101   .   1   .   .   .   .   8     GLY   CA    .   27099   1
      16    .   1   1   10    10    GLY   N     N   15   112.713   0.126   .   1   .   .   .   .   8     GLY   N     .   27099   1
      17    .   1   1   11    11    GLN   H     H   1    9.150     0.018   .   1   .   .   .   .   9     GLN   H     .   27099   1
      18    .   1   1   11    11    GLN   C     C   13   175.252   0.038   .   1   .   .   .   .   9     GLN   C     .   27099   1
      19    .   1   1   11    11    GLN   CA    C   13   57.836    0.117   .   1   .   .   .   .   9     GLN   CA    .   27099   1
      20    .   1   1   11    11    GLN   CB    C   13   27.847    0.000   .   1   .   .   .   .   9     GLN   CB    .   27099   1
      21    .   1   1   11    11    GLN   N     N   15   116.050   0.143   .   1   .   .   .   .   9     GLN   N     .   27099   1
      22    .   1   1   12    12    ASP   H     H   1    7.580     0.025   .   1   .   .   .   .   10    ASP   H     .   27099   1
      23    .   1   1   12    12    ASP   C     C   13   176.663   0.014   .   1   .   .   .   .   10    ASP   C     .   27099   1
      24    .   1   1   12    12    ASP   CA    C   13   54.955    0.137   .   1   .   .   .   .   10    ASP   CA    .   27099   1
      25    .   1   1   12    12    ASP   CB    C   13   41.153    0.000   .   1   .   .   .   .   10    ASP   CB    .   27099   1
      26    .   1   1   12    12    ASP   N     N   15   114.313   0.148   .   1   .   .   .   .   10    ASP   N     .   27099   1
      27    .   1   1   13    13    VAL   H     H   1    7.710     0.016   .   1   .   .   .   .   11    VAL   H     .   27099   1
      28    .   1   1   13    13    VAL   C     C   13   174.535   0.016   .   1   .   .   .   .   11    VAL   C     .   27099   1
      29    .   1   1   13    13    VAL   CA    C   13   61.468    0.132   .   1   .   .   .   .   11    VAL   CA    .   27099   1
      30    .   1   1   13    13    VAL   CB    C   13   30.578    0.000   .   1   .   .   .   .   11    VAL   CB    .   27099   1
      31    .   1   1   13    13    VAL   N     N   15   125.599   0.090   .   1   .   .   .   .   11    VAL   N     .   27099   1
      32    .   1   1   14    14    LYS   H     H   1    8.967     0.016   .   1   .   .   .   .   12    LYS   H     .   27099   1
      33    .   1   1   14    14    LYS   C     C   13   174.148   0.014   .   1   .   .   .   .   12    LYS   C     .   27099   1
      34    .   1   1   14    14    LYS   CA    C   13   54.594    0.112   .   1   .   .   .   .   12    LYS   CA    .   27099   1
      35    .   1   1   14    14    LYS   CB    C   13   34.238    0.000   .   1   .   .   .   .   12    LYS   CB    .   27099   1
      36    .   1   1   14    14    LYS   N     N   15   125.442   0.146   .   1   .   .   .   .   12    LYS   N     .   27099   1
      37    .   1   1   15    15    TYR   H     H   1    8.305     0.033   .   1   .   .   .   .   13    TYR   H     .   27099   1
      38    .   1   1   15    15    TYR   C     C   13   175.239   0.016   .   1   .   .   .   .   13    TYR   C     .   27099   1
      39    .   1   1   15    15    TYR   CA    C   13   57.109    0.062   .   1   .   .   .   .   13    TYR   CA    .   27099   1
      40    .   1   1   15    15    TYR   CB    C   13   37.228    0.000   .   1   .   .   .   .   13    TYR   CB    .   27099   1
      41    .   1   1   15    15    TYR   N     N   15   122.899   0.123   .   1   .   .   .   .   13    TYR   N     .   27099   1
      42    .   1   1   16    16    LEU   H     H   1    9.392     0.008   .   1   .   .   .   .   14    LEU   H     .   27099   1
      43    .   1   1   16    16    LEU   C     C   13   175.842   0.011   .   1   .   .   .   .   14    LEU   C     .   27099   1
      44    .   1   1   16    16    LEU   CA    C   13   51.963    0.112   .   1   .   .   .   .   14    LEU   CA    .   27099   1
      45    .   1   1   16    16    LEU   CB    C   13   43.671    0.000   .   1   .   .   .   .   14    LEU   CB    .   27099   1
      46    .   1   1   16    16    LEU   N     N   15   122.897   0.130   .   1   .   .   .   .   14    LEU   N     .   27099   1
      47    .   1   1   17    17    PHE   H     H   1    9.197     0.008   .   1   .   .   .   .   15    PHE   H     .   27099   1
      48    .   1   1   17    17    PHE   C     C   13   175.101   0.023   .   1   .   .   .   .   15    PHE   C     .   27099   1
      49    .   1   1   17    17    PHE   CA    C   13   56.275    0.096   .   1   .   .   .   .   15    PHE   CA    .   27099   1
      50    .   1   1   17    17    PHE   CB    C   13   44.433    0.000   .   1   .   .   .   .   15    PHE   CB    .   27099   1
      51    .   1   1   17    17    PHE   N     N   15   116.077   0.132   .   1   .   .   .   .   15    PHE   N     .   27099   1
      52    .   1   1   18    18    GLN   H     H   1    9.328     0.011   .   1   .   .   .   .   16    GLN   H     .   27099   1
      53    .   1   1   18    18    GLN   C     C   13   173.543   0.000   .   1   .   .   .   .   16    GLN   C     .   27099   1
      54    .   1   1   18    18    GLN   CA    C   13   56.359    0.110   .   1   .   .   .   .   16    GLN   CA    .   27099   1
      55    .   1   1   18    18    GLN   CB    C   13   34.612    0.000   .   1   .   .   .   .   16    GLN   CB    .   27099   1
      56    .   1   1   18    18    GLN   N     N   15   119.511   0.148   .   1   .   .   .   .   16    GLN   N     .   27099   1
      57    .   1   1   19    19    SER   H     H   1    9.921     0.024   .   1   .   .   .   .   17    SER   H     .   27099   1
      58    .   1   1   19    19    SER   C     C   13   178.400   0.020   .   1   .   .   .   .   17    SER   C     .   27099   1
      59    .   1   1   19    19    SER   CA    C   13   57.394    0.120   .   1   .   .   .   .   17    SER   CA    .   27099   1
      60    .   1   1   19    19    SER   CB    C   13   63.188    0.000   .   1   .   .   .   .   17    SER   CB    .   27099   1
      61    .   1   1   19    19    SER   N     N   15   123.005   0.127   .   1   .   .   .   .   17    SER   N     .   27099   1
      62    .   1   1   20    20    ILE   H     H   1    9.487     0.030   .   1   .   .   .   .   18    ILE   H     .   27099   1
      63    .   1   1   20    20    ILE   C     C   13   175.362   0.039   .   1   .   .   .   .   18    ILE   C     .   27099   1
      64    .   1   1   20    20    ILE   CA    C   13   64.271    0.125   .   1   .   .   .   .   18    ILE   CA    .   27099   1
      65    .   1   1   20    20    ILE   N     N   15   122.163   0.146   .   1   .   .   .   .   18    ILE   N     .   27099   1
      66    .   1   1   21    21    ASP   H     H   1    8.242     0.013   .   1   .   .   .   .   19    ASP   H     .   27099   1
      67    .   1   1   21    21    ASP   C     C   13   176.768   0.023   .   1   .   .   .   .   19    ASP   C     .   27099   1
      68    .   1   1   21    21    ASP   CA    C   13   53.781    0.103   .   1   .   .   .   .   19    ASP   CA    .   27099   1
      69    .   1   1   21    21    ASP   CB    C   13   40.594    0.000   .   1   .   .   .   .   19    ASP   CB    .   27099   1
      70    .   1   1   21    21    ASP   N     N   15   117.490   0.134   .   1   .   .   .   .   19    ASP   N     .   27099   1
      71    .   1   1   22    22    ALA   H     H   1    7.233     0.011   .   1   .   .   .   .   20    ALA   H     .   27099   1
      72    .   1   1   22    22    ALA   C     C   13   178.640   0.010   .   1   .   .   .   .   20    ALA   C     .   27099   1
      73    .   1   1   22    22    ALA   CA    C   13   52.616    0.105   .   1   .   .   .   .   20    ALA   CA    .   27099   1
      74    .   1   1   22    22    ALA   CB    C   13   17.828    0.000   .   1   .   .   .   .   20    ALA   CB    .   27099   1
      75    .   1   1   22    22    ALA   N     N   15   122.599   0.120   .   1   .   .   .   .   20    ALA   N     .   27099   1
      76    .   1   1   23    23    ALA   H     H   1    8.816     0.029   .   1   .   .   .   .   21    ALA   H     .   27099   1
      77    .   1   1   23    23    ALA   C     C   13   180.033   0.012   .   1   .   .   .   .   21    ALA   C     .   27099   1
      78    .   1   1   23    23    ALA   CA    C   13   51.575    0.120   .   1   .   .   .   .   21    ALA   CA    .   27099   1
      79    .   1   1   23    23    ALA   CB    C   13   18.798    0.000   .   1   .   .   .   .   21    ALA   CB    .   27099   1
      80    .   1   1   23    23    ALA   N     N   15   126.331   0.139   .   1   .   .   .   .   21    ALA   N     .   27099   1
      81    .   1   1   24    24    THR   H     H   1    9.050     0.034   .   1   .   .   .   .   22    THR   H     .   27099   1
      82    .   1   1   24    24    THR   C     C   13   176.107   0.036   .   1   .   .   .   .   22    THR   C     .   27099   1
      83    .   1   1   24    24    THR   CA    C   13   63.250    0.106   .   1   .   .   .   .   22    THR   CA    .   27099   1
      84    .   1   1   24    24    THR   CB    C   13   67.733    0.000   .   1   .   .   .   .   22    THR   CB    .   27099   1
      85    .   1   1   24    24    THR   N     N   15   115.106   0.101   .   1   .   .   .   .   22    THR   N     .   27099   1
      86    .   1   1   25    25    GLY   H     H   1    9.895     0.010   .   1   .   .   .   .   23    GLY   H     .   27099   1
      87    .   1   1   25    25    GLY   C     C   13   174.704   0.004   .   1   .   .   .   .   23    GLY   C     .   27099   1
      88    .   1   1   25    25    GLY   CA    C   13   44.291    0.121   .   1   .   .   .   .   23    GLY   CA    .   27099   1
      89    .   1   1   25    25    GLY   N     N   15   111.309   0.157   .   1   .   .   .   .   23    GLY   N     .   27099   1
      90    .   1   1   26    26    SER   H     H   1    7.459     0.013   .   1   .   .   .   .   24    SER   H     .   27099   1
      91    .   1   1   26    26    SER   C     C   13   173.423   0.026   .   1   .   .   .   .   24    SER   C     .   27099   1
      92    .   1   1   26    26    SER   CA    C   13   59.860    0.111   .   1   .   .   .   .   24    SER   CA    .   27099   1
      93    .   1   1   26    26    SER   CB    C   13   63.355    0.000   .   1   .   .   .   .   24    SER   CB    .   27099   1
      94    .   1   1   26    26    SER   N     N   15   115.828   0.141   .   1   .   .   .   .   24    SER   N     .   27099   1
      95    .   1   1   27    27    ALA   H     H   1    8.568     0.014   .   1   .   .   .   .   25    ALA   H     .   27099   1
      96    .   1   1   27    27    ALA   C     C   13   175.904   0.000   .   1   .   .   .   .   25    ALA   C     .   27099   1
      97    .   1   1   27    27    ALA   CA    C   13   49.984    0.104   .   1   .   .   .   .   25    ALA   CA    .   27099   1
      98    .   1   1   27    27    ALA   CB    C   13   17.128    0.000   .   1   .   .   .   .   25    ALA   CB    .   27099   1
      99    .   1   1   27    27    ALA   N     N   15   126.514   0.102   .   1   .   .   .   .   25    ALA   N     .   27099   1
      100   .   1   1   28    28    PRO   C     C   13   173.325   0.059   .   1   .   .   .   .   26    PRO   C     .   27099   1
      101   .   1   1   28    28    PRO   CA    C   13   61.966    0.000   .   1   .   .   .   .   26    PRO   CA    .   27099   1
      102   .   1   1   29    29    LEU   H     H   1    9.156     0.010   .   1   .   .   .   .   27    LEU   H     .   27099   1
      103   .   1   1   29    29    LEU   C     C   13   176.547   0.029   .   1   .   .   .   .   27    LEU   C     .   27099   1
      104   .   1   1   29    29    LEU   CA    C   13   52.962    0.104   .   1   .   .   .   .   27    LEU   CA    .   27099   1
      105   .   1   1   29    29    LEU   CB    C   13   43.561    0.000   .   1   .   .   .   .   27    LEU   CB    .   27099   1
      106   .   1   1   29    29    LEU   N     N   15   115.277   0.168   .   1   .   .   .   .   27    LEU   N     .   27099   1
      107   .   1   1   30    30    PHE   H     H   1    9.356     0.015   .   1   .   .   .   .   28    PHE   H     .   27099   1
      108   .   1   1   30    30    PHE   C     C   13   172.720   0.000   .   1   .   .   .   .   28    PHE   C     .   27099   1
      109   .   1   1   30    30    PHE   CA    C   13   50.631    0.039   .   1   .   .   .   .   28    PHE   CA    .   27099   1
      110   .   1   1   30    30    PHE   CB    C   13   39.244    0.000   .   1   .   .   .   .   28    PHE   CB    .   27099   1
      111   .   1   1   30    30    PHE   N     N   15   123.024   0.322   .   1   .   .   .   .   28    PHE   N     .   27099   1
      112   .   1   1   31    31    PRO   C     C   13   175.664   0.057   .   1   .   .   .   .   29    PRO   C     .   27099   1
      113   .   1   1   31    31    PRO   CA    C   13   62.922    0.000   .   1   .   .   .   .   29    PRO   CA    .   27099   1
      114   .   1   1   32    32    ALA   H     H   1    7.917     0.018   .   1   .   .   .   .   30    ALA   H     .   27099   1
      115   .   1   1   32    32    ALA   C     C   13   174.582   0.024   .   1   .   .   .   .   30    ALA   C     .   27099   1
      116   .   1   1   32    32    ALA   CA    C   13   52.125    0.130   .   1   .   .   .   .   30    ALA   CA    .   27099   1
      117   .   1   1   32    32    ALA   CB    C   13   20.174    0.000   .   1   .   .   .   .   30    ALA   CB    .   27099   1
      118   .   1   1   32    32    ALA   N     N   15   126.768   0.106   .   1   .   .   .   .   30    ALA   N     .   27099   1
      119   .   1   1   33    33    TYR   H     H   1    8.541     0.013   .   1   .   .   .   .   31    TYR   H     .   27099   1
      120   .   1   1   33    33    TYR   C     C   13   176.308   0.038   .   1   .   .   .   .   31    TYR   C     .   27099   1
      121   .   1   1   33    33    TYR   CA    C   13   53.716    0.091   .   1   .   .   .   .   31    TYR   CA    .   27099   1
      122   .   1   1   33    33    TYR   CB    C   13   33.029    0.000   .   1   .   .   .   .   31    TYR   CB    .   27099   1
      123   .   1   1   33    33    TYR   N     N   15   107.565   0.125   .   1   .   .   .   .   31    TYR   N     .   27099   1
      124   .   1   1   34    34    GLN   H     H   1    9.850     0.023   .   1   .   .   .   .   32    GLN   H     .   27099   1
      125   .   1   1   34    34    GLN   C     C   13   178.152   0.018   .   1   .   .   .   .   32    GLN   C     .   27099   1
      126   .   1   1   34    34    GLN   CA    C   13   57.506    0.107   .   1   .   .   .   .   32    GLN   CA    .   27099   1
      127   .   1   1   34    34    GLN   CB    C   13   28.992    0.000   .   1   .   .   .   .   32    GLN   CB    .   27099   1
      128   .   1   1   34    34    GLN   N     N   15   116.498   0.166   .   1   .   .   .   .   32    GLN   N     .   27099   1
      129   .   1   1   35    35    THR   H     H   1    9.119     0.011   .   1   .   .   .   .   33    THR   H     .   27099   1
      130   .   1   1   35    35    THR   C     C   13   174.964   0.000   .   1   .   .   .   .   33    THR   C     .   27099   1
      131   .   1   1   35    35    THR   CA    C   13   60.847    0.122   .   1   .   .   .   .   33    THR   CA    .   27099   1
      132   .   1   1   35    35    THR   CG2   C   13   21.420    0.000   .   1   .   .   .   .   33    THR   CG2   .   27099   1
      133   .   1   1   35    35    THR   N     N   15   112.325   0.108   .   1   .   .   .   .   33    THR   N     .   27099   1
      134   .   1   1   36    36    ASP   C     C   13   175.507   0.014   .   1   .   .   .   .   34    ASP   C     .   27099   1
      135   .   1   1   36    36    ASP   CA    C   13   52.762    0.000   .   1   .   .   .   .   34    ASP   CA    .   27099   1
      136   .   1   1   37    37    GLY   H     H   1    8.437     0.025   .   1   .   .   .   .   35    GLY   H     .   27099   1
      137   .   1   1   37    37    GLY   C     C   13   170.795   0.020   .   1   .   .   .   .   35    GLY   C     .   27099   1
      138   .   1   1   37    37    GLY   CA    C   13   45.466    0.106   .   1   .   .   .   .   35    GLY   CA    .   27099   1
      139   .   1   1   37    37    GLY   N     N   15   113.580   0.114   .   1   .   .   .   .   35    GLY   N     .   27099   1
      140   .   1   1   38    38    SER   H     H   1    9.423     0.011   .   1   .   .   .   .   36    SER   H     .   27099   1
      141   .   1   1   38    38    SER   C     C   13   173.953   0.026   .   1   .   .   .   .   36    SER   C     .   27099   1
      142   .   1   1   38    38    SER   CA    C   13   57.776    0.124   .   1   .   .   .   .   36    SER   CA    .   27099   1
      143   .   1   1   38    38    SER   CB    C   13   65.676    0.000   .   1   .   .   .   .   36    SER   CB    .   27099   1
      144   .   1   1   38    38    SER   N     N   15   117.944   0.162   .   1   .   .   .   .   36    SER   N     .   27099   1
      145   .   1   1   39    39    VAL   H     H   1    8.192     0.010   .   1   .   .   .   .   37    VAL   H     .   27099   1
      146   .   1   1   39    39    VAL   C     C   13   174.629   0.033   .   1   .   .   .   .   37    VAL   C     .   27099   1
      147   .   1   1   39    39    VAL   CA    C   13   61.397    0.106   .   1   .   .   .   .   37    VAL   CA    .   27099   1
      148   .   1   1   39    39    VAL   CB    C   13   35.771    0.000   .   1   .   .   .   .   37    VAL   CB    .   27099   1
      149   .   1   1   39    39    VAL   N     N   15   116.800   0.151   .   1   .   .   .   .   37    VAL   N     .   27099   1
      150   .   1   1   40    40    SER   H     H   1    9.200     0.012   .   1   .   .   .   .   38    SER   H     .   27099   1
      151   .   1   1   40    40    SER   C     C   13   172.610   0.040   .   1   .   .   .   .   38    SER   C     .   27099   1
      152   .   1   1   40    40    SER   CA    C   13   56.909    0.107   .   1   .   .   .   .   38    SER   CA    .   27099   1
      153   .   1   1   40    40    SER   CB    C   13   64.114    0.000   .   1   .   .   .   .   38    SER   CB    .   27099   1
      154   .   1   1   40    40    SER   N     N   15   120.904   0.128   .   1   .   .   .   .   38    SER   N     .   27099   1
      155   .   1   1   41    41    GLY   H     H   1    8.535     0.013   .   1   .   .   .   .   39    GLY   H     .   27099   1
      156   .   1   1   41    41    GLY   C     C   13   173.206   0.018   .   1   .   .   .   .   39    GLY   C     .   27099   1
      157   .   1   1   41    41    GLY   CA    C   13   45.922    0.119   .   1   .   .   .   .   39    GLY   CA    .   27099   1
      158   .   1   1   41    41    GLY   N     N   15   114.895   0.152   .   1   .   .   .   .   39    GLY   N     .   27099   1
      159   .   1   1   42    42    GLU   H     H   1    8.552     0.012   .   1   .   .   .   .   40    GLU   H     .   27099   1
      160   .   1   1   42    42    GLU   C     C   13   175.337   0.000   .   1   .   .   .   .   40    GLU   C     .   27099   1
      161   .   1   1   42    42    GLU   CA    C   13   54.763    0.136   .   1   .   .   .   .   40    GLU   CA    .   27099   1
      162   .   1   1   42    42    GLU   CB    C   13   32.724    0.000   .   1   .   .   .   .   40    GLU   CB    .   27099   1
      163   .   1   1   42    42    GLU   N     N   15   122.707   0.173   .   1   .   .   .   .   40    GLU   N     .   27099   1
      164   .   1   1   46    46    PHE   C     C   13   173.881   0.013   .   1   .   .   .   .   44    PHE   C     .   27099   1
      165   .   1   1   46    46    PHE   CA    C   13   57.863    0.000   .   1   .   .   .   .   44    PHE   CA    .   27099   1
      166   .   1   1   47    47    ASP   H     H   1    8.239     0.025   .   1   .   .   .   .   45    ASP   H     .   27099   1
      167   .   1   1   47    47    ASP   C     C   13   175.522   0.022   .   1   .   .   .   .   45    ASP   C     .   27099   1
      168   .   1   1   47    47    ASP   CA    C   13   52.516    0.098   .   1   .   .   .   .   45    ASP   CA    .   27099   1
      169   .   1   1   47    47    ASP   CB    C   13   40.747    0.000   .   1   .   .   .   .   45    ASP   CB    .   27099   1
      170   .   1   1   47    47    ASP   N     N   15   128.897   0.114   .   1   .   .   .   .   45    ASP   N     .   27099   1
      171   .   1   1   48    48    GLU   H     H   1    8.297     0.042   .   1   .   .   .   .   46    GLU   H     .   27099   1
      172   .   1   1   48    48    GLU   C     C   13   175.819   0.041   .   1   .   .   .   .   46    GLU   C     .   27099   1
      173   .   1   1   48    48    GLU   CA    C   13   52.953    0.116   .   1   .   .   .   .   46    GLU   CA    .   27099   1
      174   .   1   1   48    48    GLU   CB    C   13   33.603    0.000   .   1   .   .   .   .   46    GLU   CB    .   27099   1
      175   .   1   1   48    48    GLU   N     N   15   119.758   0.140   .   1   .   .   .   .   46    GLU   N     .   27099   1
      176   .   1   1   49    49    GLN   H     H   1    8.728     0.011   .   1   .   .   .   .   47    GLN   H     .   27099   1
      177   .   1   1   49    49    GLN   C     C   13   175.645   0.006   .   1   .   .   .   .   47    GLN   C     .   27099   1
      178   .   1   1   49    49    GLN   CA    C   13   55.419    0.105   .   1   .   .   .   .   47    GLN   CA    .   27099   1
      179   .   1   1   49    49    GLN   CB    C   13   29.011    0.000   .   1   .   .   .   .   47    GLN   CB    .   27099   1
      180   .   1   1   49    49    GLN   N     N   15   119.547   0.169   .   1   .   .   .   .   47    GLN   N     .   27099   1
      181   .   1   1   50    50    THR   H     H   1    7.585     0.025   .   1   .   .   .   .   48    THR   H     .   27099   1
      182   .   1   1   50    50    THR   C     C   13   177.206   0.010   .   1   .   .   .   .   48    THR   C     .   27099   1
      183   .   1   1   50    50    THR   CA    C   13   60.436    0.101   .   1   .   .   .   .   48    THR   CA    .   27099   1
      184   .   1   1   50    50    THR   N     N   15   109.498   0.159   .   1   .   .   .   .   48    THR   N     .   27099   1
      185   .   1   1   51    51    LYS   H     H   1    9.710     0.019   .   1   .   .   .   .   49    LYS   H     .   27099   1
      186   .   1   1   51    51    LYS   C     C   13   174.990   0.072   .   1   .   .   .   .   49    LYS   C     .   27099   1
      187   .   1   1   51    51    LYS   CA    C   13   58.872    0.105   .   1   .   .   .   .   49    LYS   CA    .   27099   1
      188   .   1   1   51    51    LYS   CB    C   13   30.141    0.000   .   1   .   .   .   .   49    LYS   CB    .   27099   1
      189   .   1   1   51    51    LYS   N     N   15   118.767   0.107   .   1   .   .   .   .   49    LYS   N     .   27099   1
      190   .   1   1   52    52    ASN   H     H   1    8.645     0.009   .   1   .   .   .   .   50    ASN   H     .   27099   1
      191   .   1   1   52    52    ASN   C     C   13   174.001   0.058   .   1   .   .   .   .   50    ASN   C     .   27099   1
      192   .   1   1   52    52    ASN   CA    C   13   54.382    0.135   .   1   .   .   .   .   50    ASN   CA    .   27099   1
      193   .   1   1   52    52    ASN   CB    C   13   39.974    0.000   .   1   .   .   .   .   50    ASN   CB    .   27099   1
      194   .   1   1   52    52    ASN   N     N   15   114.933   0.124   .   1   .   .   .   .   50    ASN   N     .   27099   1
      195   .   1   1   53    53    GLY   H     H   1    7.801     0.015   .   1   .   .   .   .   51    GLY   H     .   27099   1
      196   .   1   1   53    53    GLY   C     C   13   173.467   0.020   .   1   .   .   .   .   51    GLY   C     .   27099   1
      197   .   1   1   53    53    GLY   CA    C   13   43.395    0.110   .   1   .   .   .   .   51    GLY   CA    .   27099   1
      198   .   1   1   53    53    GLY   N     N   15   108.425   0.121   .   1   .   .   .   .   51    GLY   N     .   27099   1
      199   .   1   1   54    54    ARG   H     H   1    8.742     0.014   .   1   .   .   .   .   52    ARG   H     .   27099   1
      200   .   1   1   54    54    ARG   C     C   13   176.186   0.028   .   1   .   .   .   .   52    ARG   C     .   27099   1
      201   .   1   1   54    54    ARG   CA    C   13   56.346    0.101   .   1   .   .   .   .   52    ARG   CA    .   27099   1
      202   .   1   1   54    54    ARG   CB    C   13   30.884    0.000   .   1   .   .   .   .   52    ARG   CB    .   27099   1
      203   .   1   1   54    54    ARG   N     N   15   123.814   0.135   .   1   .   .   .   .   52    ARG   N     .   27099   1
      204   .   1   1   55    55    ILE   H     H   1    9.506     0.011   .   1   .   .   .   .   53    ILE   H     .   27099   1
      205   .   1   1   55    55    ILE   C     C   13   173.081   0.025   .   1   .   .   .   .   53    ILE   C     .   27099   1
      206   .   1   1   55    55    ILE   CA    C   13   59.811    0.149   .   1   .   .   .   .   53    ILE   CA    .   27099   1
      207   .   1   1   55    55    ILE   CB    C   13   38.221    0.000   .   1   .   .   .   .   53    ILE   CB    .   27099   1
      208   .   1   1   55    55    ILE   N     N   15   130.142   0.119   .   1   .   .   .   .   53    ILE   N     .   27099   1
      209   .   1   1   56    56    LEU   H     H   1    8.152     0.022   .   1   .   .   .   .   54    LEU   H     .   27099   1
      210   .   1   1   56    56    LEU   C     C   13   177.329   0.035   .   1   .   .   .   .   54    LEU   C     .   27099   1
      211   .   1   1   56    56    LEU   CA    C   13   52.559    0.131   .   1   .   .   .   .   54    LEU   CA    .   27099   1
      212   .   1   1   56    56    LEU   CB    C   13   42.333    0.000   .   1   .   .   .   .   54    LEU   CB    .   27099   1
      213   .   1   1   56    56    LEU   N     N   15   126.073   0.161   .   1   .   .   .   .   54    LEU   N     .   27099   1
      214   .   1   1   61    61    VAL   C     C   13   175.521   0.020   .   1   .   .   .   .   59    VAL   C     .   27099   1
      215   .   1   1   61    61    VAL   CA    C   13   60.716    0.000   .   1   .   .   .   .   59    VAL   CA    .   27099   1
      216   .   1   1   62    62    ALA   H     H   1    8.850     0.011   .   1   .   .   .   .   60    ALA   H     .   27099   1
      217   .   1   1   62    62    ALA   C     C   13   175.979   0.042   .   1   .   .   .   .   60    ALA   C     .   27099   1
      218   .   1   1   62    62    ALA   CA    C   13   52.334    0.110   .   1   .   .   .   .   60    ALA   CA    .   27099   1
      219   .   1   1   62    62    ALA   N     N   15   127.363   0.269   .   1   .   .   .   .   60    ALA   N     .   27099   1
      220   .   1   1   63    63    ASP   H     H   1    9.882     0.026   .   1   .   .   .   .   61    ASP   H     .   27099   1
      221   .   1   1   63    63    ASP   C     C   13   175.944   0.018   .   1   .   .   .   .   61    ASP   C     .   27099   1
      222   .   1   1   63    63    ASP   CA    C   13   53.630    0.088   .   1   .   .   .   .   61    ASP   CA    .   27099   1
      223   .   1   1   63    63    ASP   CB    C   13   43.700    0.000   .   1   .   .   .   .   61    ASP   CB    .   27099   1
      224   .   1   1   63    63    ASP   N     N   15   125.002   0.146   .   1   .   .   .   .   61    ASP   N     .   27099   1
      225   .   1   1   64    64    SER   H     H   1    9.468     0.016   .   1   .   .   .   .   62    SER   H     .   27099   1
      226   .   1   1   64    64    SER   C     C   13   172.444   0.096   .   1   .   .   .   .   62    SER   C     .   27099   1
      227   .   1   1   64    64    SER   CA    C   13   57.054    0.135   .   1   .   .   .   .   62    SER   CA    .   27099   1
      228   .   1   1   64    64    SER   CB    C   13   65.732    0.000   .   1   .   .   .   .   62    SER   CB    .   27099   1
      229   .   1   1   64    64    SER   N     N   15   115.664   0.129   .   1   .   .   .   .   62    SER   N     .   27099   1
      230   .   1   1   65    65    GLY   H     H   1    8.771     0.011   .   1   .   .   .   .   63    GLY   H     .   27099   1
      231   .   1   1   65    65    GLY   C     C   13   171.773   0.022   .   1   .   .   .   .   63    GLY   C     .   27099   1
      232   .   1   1   65    65    GLY   CA    C   13   45.456    0.093   .   1   .   .   .   .   63    GLY   CA    .   27099   1
      233   .   1   1   65    65    GLY   N     N   15   104.850   0.145   .   1   .   .   .   .   63    GLY   N     .   27099   1
      234   .   1   1   66    66    GLU   H     H   1    9.385     0.022   .   1   .   .   .   .   64    GLU   H     .   27099   1
      235   .   1   1   66    66    GLU   C     C   13   174.512   0.018   .   1   .   .   .   .   64    GLU   C     .   27099   1
      236   .   1   1   66    66    GLU   CA    C   13   54.945    0.093   .   1   .   .   .   .   64    GLU   CA    .   27099   1
      237   .   1   1   66    66    GLU   CB    C   13   33.510    0.000   .   1   .   .   .   .   64    GLU   CB    .   27099   1
      238   .   1   1   66    66    GLU   N     N   15   120.756   0.156   .   1   .   .   .   .   64    GLU   N     .   27099   1
      239   .   1   1   67    67    VAL   H     H   1    8.108     0.022   .   1   .   .   .   .   65    VAL   H     .   27099   1
      240   .   1   1   67    67    VAL   C     C   13   173.468   0.018   .   1   .   .   .   .   65    VAL   C     .   27099   1
      241   .   1   1   67    67    VAL   CA    C   13   61.161    0.120   .   1   .   .   .   .   65    VAL   CA    .   27099   1
      242   .   1   1   67    67    VAL   CB    C   13   35.273    0.000   .   1   .   .   .   .   65    VAL   CB    .   27099   1
      243   .   1   1   67    67    VAL   CG1   C   13   21.062    0.000   .   1   .   .   .   .   65    VAL   CG1   .   27099   1
      244   .   1   1   67    67    VAL   N     N   15   117.763   0.164   .   1   .   .   .   .   65    VAL   N     .   27099   1
      245   .   1   1   68    68    THR   H     H   1    8.067     0.013   .   1   .   .   .   .   66    THR   H     .   27099   1
      246   .   1   1   68    68    THR   C     C   13   173.073   0.021   .   1   .   .   .   .   66    THR   C     .   27099   1
      247   .   1   1   68    68    THR   CA    C   13   61.095    0.145   .   1   .   .   .   .   66    THR   CA    .   27099   1
      248   .   1   1   68    68    THR   CB    C   13   71.207    0.000   .   1   .   .   .   .   66    THR   CB    .   27099   1
      249   .   1   1   68    68    THR   CG2   C   13   20.631    0.000   .   1   .   .   .   .   66    THR   CG2   .   27099   1
      250   .   1   1   68    68    THR   N     N   15   121.571   0.136   .   1   .   .   .   .   66    THR   N     .   27099   1
      251   .   1   1   69    69    TYR   H     H   1    8.630     0.011   .   1   .   .   .   .   67    TYR   H     .   27099   1
      252   .   1   1   69    69    TYR   C     C   13   175.845   0.012   .   1   .   .   .   .   67    TYR   C     .   27099   1
      253   .   1   1   69    69    TYR   CA    C   13   53.156    0.116   .   1   .   .   .   .   67    TYR   CA    .   27099   1
      254   .   1   1   69    69    TYR   CB    C   13   39.495    0.000   .   1   .   .   .   .   67    TYR   CB    .   27099   1
      255   .   1   1   69    69    TYR   N     N   15   123.452   0.143   .   1   .   .   .   .   67    TYR   N     .   27099   1
      256   .   1   1   70    70    TYR   H     H   1    8.448     0.009   .   1   .   .   .   .   68    TYR   H     .   27099   1
      257   .   1   1   70    70    TYR   C     C   13   177.858   0.019   .   1   .   .   .   .   68    TYR   C     .   27099   1
      258   .   1   1   70    70    TYR   CA    C   13   54.091    0.112   .   1   .   .   .   .   68    TYR   CA    .   27099   1
      259   .   1   1   70    70    TYR   CB    C   13   37.024    0.000   .   1   .   .   .   .   68    TYR   CB    .   27099   1
      260   .   1   1   70    70    TYR   N     N   15   117.935   0.142   .   1   .   .   .   .   68    TYR   N     .   27099   1
      261   .   1   1   71    71    GLY   H     H   1    8.730     0.013   .   1   .   .   .   .   69    GLY   H     .   27099   1
      262   .   1   1   71    71    GLY   C     C   13   172.182   0.028   .   1   .   .   .   .   69    GLY   C     .   27099   1
      263   .   1   1   71    71    GLY   CA    C   13   46.779    0.109   .   1   .   .   .   .   69    GLY   CA    .   27099   1
      264   .   1   1   71    71    GLY   N     N   15   106.761   0.112   .   1   .   .   .   .   69    GLY   N     .   27099   1
      265   .   1   1   72    72    LYS   H     H   1    9.094     0.010   .   1   .   .   .   .   70    LYS   H     .   27099   1
      266   .   1   1   72    72    LYS   C     C   13   175.925   0.017   .   1   .   .   .   .   70    LYS   C     .   27099   1
      267   .   1   1   72    72    LYS   CA    C   13   55.484    0.101   .   1   .   .   .   .   70    LYS   CA    .   27099   1
      268   .   1   1   72    72    LYS   CB    C   13   34.679    0.000   .   1   .   .   .   .   70    LYS   CB    .   27099   1
      269   .   1   1   72    72    LYS   CG    C   13   24.439    0.000   .   1   .   .   .   .   70    LYS   CG    .   27099   1
      270   .   1   1   72    72    LYS   CD    C   13   29.056    0.000   .   1   .   .   .   .   70    LYS   CD    .   27099   1
      271   .   1   1   72    72    LYS   N     N   15   126.726   0.133   .   1   .   .   .   .   70    LYS   N     .   27099   1
      272   .   1   1   73    73    ARG   H     H   1    8.864     0.009   .   1   .   .   .   .   71    ARG   H     .   27099   1
      273   .   1   1   73    73    ARG   C     C   13   178.291   0.018   .   1   .   .   .   .   71    ARG   C     .   27099   1
      274   .   1   1   73    73    ARG   CA    C   13   57.994    0.125   .   1   .   .   .   .   71    ARG   CA    .   27099   1
      275   .   1   1   73    73    ARG   CB    C   13   28.386    0.000   .   1   .   .   .   .   71    ARG   CB    .   27099   1
      276   .   1   1   73    73    ARG   N     N   15   128.188   0.145   .   1   .   .   .   .   71    ARG   N     .   27099   1
      277   .   1   1   74    74    GLY   H     H   1    9.111     0.020   .   1   .   .   .   .   72    GLY   H     .   27099   1
      278   .   1   1   74    74    GLY   C     C   13   174.341   0.013   .   1   .   .   .   .   72    GLY   C     .   27099   1
      279   .   1   1   74    74    GLY   CA    C   13   45.638    0.082   .   1   .   .   .   .   72    GLY   CA    .   27099   1
      280   .   1   1   74    74    GLY   N     N   15   111.672   0.091   .   1   .   .   .   .   72    GLY   N     .   27099   1
      281   .   1   1   75    75    ASP   H     H   1    7.392     0.014   .   1   .   .   .   .   73    ASP   H     .   27099   1
      282   .   1   1   75    75    ASP   C     C   13   176.770   0.036   .   1   .   .   .   .   73    ASP   C     .   27099   1
      283   .   1   1   75    75    ASP   CA    C   13   55.325    0.107   .   1   .   .   .   .   73    ASP   CA    .   27099   1
      284   .   1   1   75    75    ASP   CB    C   13   43.905    0.000   .   1   .   .   .   .   73    ASP   CB    .   27099   1
      285   .   1   1   75    75    ASP   N     N   15   120.113   0.130   .   1   .   .   .   .   73    ASP   N     .   27099   1
      286   .   1   1   76    76    ALA   H     H   1    9.263     0.012   .   1   .   .   .   .   74    ALA   H     .   27099   1
      287   .   1   1   76    76    ALA   C     C   13   180.924   0.021   .   1   .   .   .   .   74    ALA   C     .   27099   1
      288   .   1   1   76    76    ALA   CA    C   13   55.365    0.114   .   1   .   .   .   .   74    ALA   CA    .   27099   1
      289   .   1   1   76    76    ALA   CB    C   13   18.054    0.000   .   1   .   .   .   .   74    ALA   CB    .   27099   1
      290   .   1   1   76    76    ALA   N     N   15   130.870   0.134   .   1   .   .   .   .   74    ALA   N     .   27099   1
      291   .   1   1   77    77    GLY   H     H   1    8.855     0.017   .   1   .   .   .   .   75    GLY   H     .   27099   1
      292   .   1   1   77    77    GLY   C     C   13   174.200   0.028   .   1   .   .   .   .   75    GLY   C     .   27099   1
      293   .   1   1   77    77    GLY   CA    C   13   47.394    0.081   .   1   .   .   .   .   75    GLY   CA    .   27099   1
      294   .   1   1   77    77    GLY   N     N   15   107.611   0.102   .   1   .   .   .   .   75    GLY   N     .   27099   1
      295   .   1   1   78    78    GLN   H     H   1    8.634     0.033   .   1   .   .   .   .   76    GLN   H     .   27099   1
      296   .   1   1   78    78    GLN   C     C   13   179.920   0.040   .   1   .   .   .   .   76    GLN   C     .   27099   1
      297   .   1   1   78    78    GLN   CA    C   13   59.853    0.137   .   1   .   .   .   .   76    GLN   CA    .   27099   1
      298   .   1   1   78    78    GLN   CB    C   13   25.831    0.000   .   1   .   .   .   .   76    GLN   CB    .   27099   1
      299   .   1   1   78    78    GLN   N     N   15   121.145   0.145   .   1   .   .   .   .   76    GLN   N     .   27099   1
      300   .   1   1   79    79    LYS   H     H   1    8.397     0.021   .   1   .   .   .   .   77    LYS   H     .   27099   1
      301   .   1   1   79    79    LYS   C     C   13   178.228   0.035   .   1   .   .   .   .   77    LYS   C     .   27099   1
      302   .   1   1   79    79    LYS   CA    C   13   59.184    0.090   .   1   .   .   .   .   77    LYS   CA    .   27099   1
      303   .   1   1   79    79    LYS   CB    C   13   31.211    0.000   .   1   .   .   .   .   77    LYS   CB    .   27099   1
      304   .   1   1   79    79    LYS   N     N   15   120.649   0.126   .   1   .   .   .   .   77    LYS   N     .   27099   1
      305   .   1   1   80    80    ALA   H     H   1    8.021     0.012   .   1   .   .   .   .   78    ALA   H     .   27099   1
      306   .   1   1   80    80    ALA   C     C   13   181.310   0.019   .   1   .   .   .   .   78    ALA   C     .   27099   1
      307   .   1   1   80    80    ALA   CA    C   13   54.729    0.116   .   1   .   .   .   .   78    ALA   CA    .   27099   1
      308   .   1   1   80    80    ALA   CB    C   13   17.355    0.000   .   1   .   .   .   .   78    ALA   CB    .   27099   1
      309   .   1   1   80    80    ALA   N     N   15   122.343   0.127   .   1   .   .   .   .   78    ALA   N     .   27099   1
      310   .   1   1   81    81    ILE   H     H   1    7.352     0.012   .   1   .   .   .   .   79    ILE   H     .   27099   1
      311   .   1   1   81    81    ILE   C     C   13   176.639   0.033   .   1   .   .   .   .   79    ILE   C     .   27099   1
      312   .   1   1   81    81    ILE   CA    C   13   65.239    0.100   .   1   .   .   .   .   79    ILE   CA    .   27099   1
      313   .   1   1   81    81    ILE   CB    C   13   37.201    0.000   .   1   .   .   .   .   79    ILE   CB    .   27099   1
      314   .   1   1   81    81    ILE   CG1   C   13   29.627    0.000   .   1   .   .   .   .   79    ILE   CG1   .   27099   1
      315   .   1   1   81    81    ILE   CG2   C   13   17.137    0.000   .   1   .   .   .   .   79    ILE   CG2   .   27099   1
      316   .   1   1   81    81    ILE   N     N   15   120.204   0.123   .   1   .   .   .   .   79    ILE   N     .   27099   1
      317   .   1   1   82    82    GLU   H     H   1    7.776     0.010   .   1   .   .   .   .   80    GLU   H     .   27099   1
      318   .   1   1   82    82    GLU   C     C   13   178.552   0.072   .   1   .   .   .   .   80    GLU   C     .   27099   1
      319   .   1   1   82    82    GLU   CA    C   13   58.509    0.101   .   1   .   .   .   .   80    GLU   CA    .   27099   1
      320   .   1   1   82    82    GLU   CB    C   13   28.212    0.000   .   1   .   .   .   .   80    GLU   CB    .   27099   1
      321   .   1   1   82    82    GLU   N     N   15   121.081   0.175   .   1   .   .   .   .   80    GLU   N     .   27099   1
      322   .   1   1   83    83    ASP   H     H   1    8.554     0.011   .   1   .   .   .   .   81    ASP   H     .   27099   1
      323   .   1   1   83    83    ASP   C     C   13   178.500   0.021   .   1   .   .   .   .   81    ASP   C     .   27099   1
      324   .   1   1   83    83    ASP   CA    C   13   57.059    0.118   .   1   .   .   .   .   81    ASP   CA    .   27099   1
      325   .   1   1   83    83    ASP   CB    C   13   41.665    0.000   .   1   .   .   .   .   81    ASP   CB    .   27099   1
      326   .   1   1   83    83    ASP   N     N   15   117.868   0.139   .   1   .   .   .   .   81    ASP   N     .   27099   1
      327   .   1   1   84    84    ALA   H     H   1    7.899     0.012   .   1   .   .   .   .   82    ALA   H     .   27099   1
      328   .   1   1   84    84    ALA   C     C   13   180.115   0.054   .   1   .   .   .   .   82    ALA   C     .   27099   1
      329   .   1   1   84    84    ALA   CA    C   13   55.495    0.122   .   1   .   .   .   .   82    ALA   CA    .   27099   1
      330   .   1   1   84    84    ALA   CB    C   13   17.126    0.000   .   1   .   .   .   .   82    ALA   CB    .   27099   1
      331   .   1   1   84    84    ALA   N     N   15   121.939   0.276   .   1   .   .   .   .   82    ALA   N     .   27099   1
      332   .   1   1   85    85    TYR   H     H   1    9.024     0.016   .   1   .   .   .   .   83    TYR   H     .   27099   1
      333   .   1   1   85    85    TYR   C     C   13   179.428   0.040   .   1   .   .   .   .   83    TYR   C     .   27099   1
      334   .   1   1   85    85    TYR   CA    C   13   61.762    0.125   .   1   .   .   .   .   83    TYR   CA    .   27099   1
      335   .   1   1   85    85    TYR   CB    C   13   36.934    0.000   .   1   .   .   .   .   83    TYR   CB    .   27099   1
      336   .   1   1   85    85    TYR   N     N   15   118.269   0.135   .   1   .   .   .   .   83    TYR   N     .   27099   1
      337   .   1   1   86    86    GLN   H     H   1    9.369     0.012   .   1   .   .   .   .   84    GLN   H     .   27099   1
      338   .   1   1   86    86    GLN   C     C   13   177.644   0.036   .   1   .   .   .   .   84    GLN   C     .   27099   1
      339   .   1   1   86    86    GLN   CA    C   13   58.662    0.126   .   1   .   .   .   .   84    GLN   CA    .   27099   1
      340   .   1   1   86    86    GLN   CB    C   13   28.212    0.000   .   1   .   .   .   .   84    GLN   CB    .   27099   1
      341   .   1   1   86    86    GLN   N     N   15   119.556   0.125   .   1   .   .   .   .   84    GLN   N     .   27099   1
      342   .   1   1   87    87    ASN   H     H   1    7.711     0.034   .   1   .   .   .   .   85    ASN   H     .   27099   1
      343   .   1   1   87    87    ASN   C     C   13   175.090   0.043   .   1   .   .   .   .   85    ASN   C     .   27099   1
      344   .   1   1   87    87    ASN   CA    C   13   53.310    0.121   .   1   .   .   .   .   85    ASN   CA    .   27099   1
      345   .   1   1   87    87    ASN   CB    C   13   39.405    0.000   .   1   .   .   .   .   85    ASN   CB    .   27099   1
      346   .   1   1   87    87    ASN   N     N   15   111.607   0.169   .   1   .   .   .   .   85    ASN   N     .   27099   1
      347   .   1   1   88    88    GLY   H     H   1    7.755     0.020   .   1   .   .   .   .   86    GLY   H     .   27099   1
      348   .   1   1   88    88    GLY   C     C   13   173.790   0.031   .   1   .   .   .   .   86    GLY   C     .   27099   1
      349   .   1   1   88    88    GLY   CA    C   13   46.759    0.146   .   1   .   .   .   .   86    GLY   CA    .   27099   1
      350   .   1   1   88    88    GLY   N     N   15   112.533   0.132   .   1   .   .   .   .   86    GLY   N     .   27099   1
      351   .   1   1   89    89    LYS   H     H   1    8.366     0.044   .   1   .   .   .   .   87    LYS   H     .   27099   1
      352   .   1   1   89    89    LYS   C     C   13   176.656   0.012   .   1   .   .   .   .   87    LYS   C     .   27099   1
      353   .   1   1   89    89    LYS   CA    C   13   54.214    0.175   .   1   .   .   .   .   87    LYS   CA    .   27099   1
      354   .   1   1   89    89    LYS   CB    C   13   34.849    0.000   .   1   .   .   .   .   87    LYS   CB    .   27099   1
      355   .   1   1   89    89    LYS   N     N   15   117.702   0.029   .   1   .   .   .   .   87    LYS   N     .   27099   1
      356   .   1   1   90    90    GLN   H     H   1    8.355     0.008   .   1   .   .   .   .   88    GLN   H     .   27099   1
      357   .   1   1   90    90    GLN   C     C   13   174.402   0.039   .   1   .   .   .   .   88    GLN   C     .   27099   1
      358   .   1   1   90    90    GLN   CA    C   13   55.293    0.109   .   1   .   .   .   .   88    GLN   CA    .   27099   1
      359   .   1   1   90    90    GLN   CB    C   13   29.628    0.000   .   1   .   .   .   .   88    GLN   CB    .   27099   1
      360   .   1   1   90    90    GLN   N     N   15   119.822   0.148   .   1   .   .   .   .   88    GLN   N     .   27099   1
      361   .   1   1   91    91    ILE   H     H   1    9.219     0.014   .   1   .   .   .   .   89    ILE   H     .   27099   1
      362   .   1   1   91    91    ILE   C     C   13   172.499   0.013   .   1   .   .   .   .   89    ILE   C     .   27099   1
      363   .   1   1   91    91    ILE   CA    C   13   60.408    0.149   .   1   .   .   .   .   89    ILE   CA    .   27099   1
      364   .   1   1   91    91    ILE   CB    C   13   42.480    0.000   .   1   .   .   .   .   89    ILE   CB    .   27099   1
      365   .   1   1   91    91    ILE   N     N   15   117.824   0.232   .   1   .   .   .   .   89    ILE   N     .   27099   1
      366   .   1   1   92    92    LYS   H     H   1    7.962     0.014   .   1   .   .   .   .   90    LYS   H     .   27099   1
      367   .   1   1   92    92    LYS   C     C   13   175.434   0.036   .   1   .   .   .   .   90    LYS   C     .   27099   1
      368   .   1   1   92    92    LYS   CA    C   13   55.551    0.131   .   1   .   .   .   .   90    LYS   CA    .   27099   1
      369   .   1   1   92    92    LYS   CB    C   13   32.308    0.000   .   1   .   .   .   .   90    LYS   CB    .   27099   1
      370   .   1   1   92    92    LYS   N     N   15   123.786   0.145   .   1   .   .   .   .   90    LYS   N     .   27099   1
      371   .   1   1   93    93    PHE   H     H   1    8.241     0.013   .   1   .   .   .   .   91    PHE   H     .   27099   1
      372   .   1   1   93    93    PHE   C     C   13   170.702   0.038   .   1   .   .   .   .   91    PHE   C     .   27099   1
      373   .   1   1   93    93    PHE   CA    C   13   54.831    0.111   .   1   .   .   .   .   91    PHE   CA    .   27099   1
      374   .   1   1   93    93    PHE   CB    C   13   42.867    0.000   .   1   .   .   .   .   91    PHE   CB    .   27099   1
      375   .   1   1   93    93    PHE   N     N   15   120.440   0.160   .   1   .   .   .   .   91    PHE   N     .   27099   1
      376   .   1   1   94    94    TRP   H     H   1    8.679     0.010   .   1   .   .   .   .   92    TRP   H     .   27099   1
      377   .   1   1   94    94    TRP   C     C   13   174.680   0.028   .   1   .   .   .   .   92    TRP   C     .   27099   1
      378   .   1   1   94    94    TRP   CA    C   13   55.755    0.112   .   1   .   .   .   .   92    TRP   CA    .   27099   1
      379   .   1   1   94    94    TRP   CB    C   13   34.185    0.000   .   1   .   .   .   .   92    TRP   CB    .   27099   1
      380   .   1   1   94    94    TRP   N     N   15   118.153   0.106   .   1   .   .   .   .   92    TRP   N     .   27099   1
      381   .   1   1   95    95    ARG   H     H   1    8.264     0.025   .   1   .   .   .   .   93    ARG   H     .   27099   1
      382   .   1   1   95    95    ARG   C     C   13   175.597   0.028   .   1   .   .   .   .   93    ARG   C     .   27099   1
      383   .   1   1   95    95    ARG   CA    C   13   54.819    0.113   .   1   .   .   .   .   93    ARG   CA    .   27099   1
      384   .   1   1   95    95    ARG   CB    C   13   30.584    0.000   .   1   .   .   .   .   93    ARG   CB    .   27099   1
      385   .   1   1   95    95    ARG   N     N   15   123.991   0.222   .   1   .   .   .   .   93    ARG   N     .   27099   1
      386   .   1   1   96    96    VAL   H     H   1    8.641     0.010   .   1   .   .   .   .   94    VAL   H     .   27099   1
      387   .   1   1   96    96    VAL   C     C   13   173.375   0.026   .   1   .   .   .   .   94    VAL   C     .   27099   1
      388   .   1   1   96    96    VAL   CA    C   13   60.599    0.115   .   1   .   .   .   .   94    VAL   CA    .   27099   1
      389   .   1   1   96    96    VAL   CB    C   13   34.237    0.000   .   1   .   .   .   .   94    VAL   CB    .   27099   1
      390   .   1   1   96    96    VAL   N     N   15   125.559   0.119   .   1   .   .   .   .   94    VAL   N     .   27099   1
      391   .   1   1   97    97    ASP   H     H   1    8.491     0.010   .   1   .   .   .   .   95    ASP   H     .   27099   1
      392   .   1   1   97    97    ASP   C     C   13   176.964   0.037   .   1   .   .   .   .   95    ASP   C     .   27099   1
      393   .   1   1   97    97    ASP   CA    C   13   53.013    0.103   .   1   .   .   .   .   95    ASP   CA    .   27099   1
      394   .   1   1   97    97    ASP   CB    C   13   39.962    0.000   .   1   .   .   .   .   95    ASP   CB    .   27099   1
      395   .   1   1   97    97    ASP   N     N   15   126.878   0.166   .   1   .   .   .   .   95    ASP   N     .   27099   1
      396   .   1   1   98    98    THR   H     H   1    8.378     0.009   .   1   .   .   .   .   96    THR   H     .   27099   1
      397   .   1   1   98    98    THR   C     C   13   173.207   0.023   .   1   .   .   .   .   96    THR   C     .   27099   1
      398   .   1   1   98    98    THR   CA    C   13   63.233    0.137   .   1   .   .   .   .   96    THR   CA    .   27099   1
      399   .   1   1   98    98    THR   CG2   C   13   21.494    0.000   .   1   .   .   .   .   96    THR   CG2   .   27099   1
      400   .   1   1   98    98    THR   N     N   15   114.290   0.105   .   1   .   .   .   .   96    THR   N     .   27099   1
      401   .   1   1   99    99    VAL   H     H   1    8.045     0.013   .   1   .   .   .   .   97    VAL   H     .   27099   1
      402   .   1   1   99    99    VAL   C     C   13   175.512   0.027   .   1   .   .   .   .   97    VAL   C     .   27099   1
      403   .   1   1   99    99    VAL   CA    C   13   62.509    0.139   .   1   .   .   .   .   97    VAL   CA    .   27099   1
      404   .   1   1   99    99    VAL   CB    C   13   29.932    0.000   .   1   .   .   .   .   97    VAL   CB    .   27099   1
      405   .   1   1   99    99    VAL   CG2   C   13   21.467    0.000   .   1   .   .   .   .   97    VAL   CG2   .   27099   1
      406   .   1   1   99    99    VAL   N     N   15   125.240   0.150   .   1   .   .   .   .   97    VAL   N     .   27099   1
      407   .   1   1   100   100   LYS   H     H   1    8.389     0.018   .   1   .   .   .   .   98    LYS   H     .   27099   1
      408   .   1   1   100   100   LYS   C     C   13   176.857   0.030   .   1   .   .   .   .   98    LYS   C     .   27099   1
      409   .   1   1   100   100   LYS   CA    C   13   57.626    0.114   .   1   .   .   .   .   98    LYS   CA    .   27099   1
      410   .   1   1   100   100   LYS   CB    C   13   32.544    0.000   .   1   .   .   .   .   98    LYS   CB    .   27099   1
      411   .   1   1   100   100   LYS   N     N   15   128.835   0.092   .   1   .   .   .   .   98    LYS   N     .   27099   1
      412   .   1   1   101   101   ASN   H     H   1    9.138     0.007   .   1   .   .   .   .   99    ASN   H     .   27099   1
      413   .   1   1   101   101   ASN   C     C   13   178.393   0.061   .   1   .   .   .   .   99    ASN   C     .   27099   1
      414   .   1   1   101   101   ASN   CA    C   13   50.971    0.132   .   1   .   .   .   .   99    ASN   CA    .   27099   1
      415   .   1   1   101   101   ASN   CB    C   13   38.429    0.000   .   1   .   .   .   .   99    ASN   CB    .   27099   1
      416   .   1   1   101   101   ASN   N     N   15   121.912   0.099   .   1   .   .   .   .   99    ASN   N     .   27099   1
      417   .   1   1   102   102   GLU   H     H   1    8.854     0.015   .   1   .   .   .   .   100   GLU   H     .   27099   1
      418   .   1   1   102   102   GLU   C     C   13   176.784   0.048   .   1   .   .   .   .   100   GLU   C     .   27099   1
      419   .   1   1   102   102   GLU   CA    C   13   58.342    0.109   .   1   .   .   .   .   100   GLU   CA    .   27099   1
      420   .   1   1   102   102   GLU   CB    C   13   28.403    0.000   .   1   .   .   .   .   100   GLU   CB    .   27099   1
      421   .   1   1   102   102   GLU   N     N   15   117.563   0.124   .   1   .   .   .   .   100   GLU   N     .   27099   1
      422   .   1   1   103   103   ASN   H     H   1    8.238     0.015   .   1   .   .   .   .   101   ASN   H     .   27099   1
      423   .   1   1   103   103   ASN   C     C   13   174.460   0.030   .   1   .   .   .   .   101   ASN   C     .   27099   1
      424   .   1   1   103   103   ASN   CA    C   13   52.001    0.102   .   1   .   .   .   .   101   ASN   CA    .   27099   1
      425   .   1   1   103   103   ASN   CB    C   13   38.277    0.000   .   1   .   .   .   .   101   ASN   CB    .   27099   1
      426   .   1   1   103   103   ASN   N     N   15   118.096   0.127   .   1   .   .   .   .   101   ASN   N     .   27099   1
      427   .   1   1   104   104   ASP   H     H   1    8.392     0.023   .   1   .   .   .   .   102   ASP   H     .   27099   1
      428   .   1   1   104   104   ASP   C     C   13   173.907   0.023   .   1   .   .   .   .   102   ASP   C     .   27099   1
      429   .   1   1   104   104   ASP   CA    C   13   55.733    0.099   .   1   .   .   .   .   102   ASP   CA    .   27099   1
      430   .   1   1   104   104   ASP   CB    C   13   39.020    0.000   .   1   .   .   .   .   102   ASP   CB    .   27099   1
      431   .   1   1   104   104   ASP   N     N   15   116.740   0.162   .   1   .   .   .   .   102   ASP   N     .   27099   1
      432   .   1   1   105   105   LYS   H     H   1    7.448     0.018   .   1   .   .   .   .   103   LYS   H     .   27099   1
      433   .   1   1   105   105   LYS   C     C   13   172.926   0.042   .   1   .   .   .   .   103   LYS   C     .   27099   1
      434   .   1   1   105   105   LYS   CA    C   13   54.382    0.117   .   1   .   .   .   .   103   LYS   CA    .   27099   1
      435   .   1   1   105   105   LYS   CB    C   13   35.706    0.000   .   1   .   .   .   .   103   LYS   CB    .   27099   1
      436   .   1   1   105   105   LYS   N     N   15   118.383   0.174   .   1   .   .   .   .   103   LYS   N     .   27099   1
      437   .   1   1   106   106   TYR   H     H   1    8.185     0.013   .   1   .   .   .   .   104   TYR   H     .   27099   1
      438   .   1   1   106   106   TYR   C     C   13   176.705   0.031   .   1   .   .   .   .   104   TYR   C     .   27099   1
      439   .   1   1   106   106   TYR   CA    C   13   55.739    0.109   .   1   .   .   .   .   104   TYR   CA    .   27099   1
      440   .   1   1   106   106   TYR   CB    C   13   38.257    0.000   .   1   .   .   .   .   104   TYR   CB    .   27099   1
      441   .   1   1   106   106   TYR   N     N   15   116.043   0.129   .   1   .   .   .   .   104   TYR   N     .   27099   1
      442   .   1   1   107   107   ASP   H     H   1    9.966     0.014   .   1   .   .   .   .   105   ASP   H     .   27099   1
      443   .   1   1   107   107   ASP   C     C   13   176.047   0.044   .   1   .   .   .   .   105   ASP   C     .   27099   1
      444   .   1   1   107   107   ASP   CA    C   13   56.464    0.124   .   1   .   .   .   .   105   ASP   CA    .   27099   1
      445   .   1   1   107   107   ASP   CB    C   13   41.146    0.000   .   1   .   .   .   .   105   ASP   CB    .   27099   1
      446   .   1   1   107   107   ASP   N     N   15   126.791   0.134   .   1   .   .   .   .   105   ASP   N     .   27099   1
      447   .   1   1   108   108   ALA   H     H   1    8.851     0.011   .   1   .   .   .   .   106   ALA   H     .   27099   1
      448   .   1   1   108   108   ALA   C     C   13   176.090   0.018   .   1   .   .   .   .   106   ALA   C     .   27099   1
      449   .   1   1   108   108   ALA   CA    C   13   50.677    0.113   .   1   .   .   .   .   106   ALA   CA    .   27099   1
      450   .   1   1   108   108   ALA   CB    C   13   24.109    0.000   .   1   .   .   .   .   106   ALA   CB    .   27099   1
      451   .   1   1   108   108   ALA   N     N   15   122.459   0.133   .   1   .   .   .   .   106   ALA   N     .   27099   1
      452   .   1   1   109   109   GLN   H     H   1    8.500     0.013   .   1   .   .   .   .   107   GLN   H     .   27099   1
      453   .   1   1   109   109   GLN   C     C   13   174.908   0.018   .   1   .   .   .   .   107   GLN   C     .   27099   1
      454   .   1   1   109   109   GLN   CA    C   13   55.493    0.101   .   1   .   .   .   .   107   GLN   CA    .   27099   1
      455   .   1   1   109   109   GLN   CB    C   13   30.967    0.000   .   1   .   .   .   .   107   GLN   CB    .   27099   1
      456   .   1   1   109   109   GLN   N     N   15   118.746   0.176   .   1   .   .   .   .   107   GLN   N     .   27099   1
      457   .   1   1   110   110   PHE   H     H   1    9.465     0.009   .   1   .   .   .   .   108   PHE   H     .   27099   1
      458   .   1   1   110   110   PHE   C     C   13   173.778   0.027   .   1   .   .   .   .   108   PHE   C     .   27099   1
      459   .   1   1   110   110   PHE   CA    C   13   54.833    0.105   .   1   .   .   .   .   108   PHE   CA    .   27099   1
      460   .   1   1   110   110   PHE   CB    C   13   45.518    0.000   .   1   .   .   .   .   108   PHE   CB    .   27099   1
      461   .   1   1   110   110   PHE   N     N   15   121.049   0.155   .   1   .   .   .   .   108   PHE   N     .   27099   1
      462   .   1   1   111   111   GLY   H     H   1    7.222     0.011   .   1   .   .   .   .   109   GLY   H     .   27099   1
      463   .   1   1   111   111   GLY   C     C   13   170.729   0.014   .   1   .   .   .   .   109   GLY   C     .   27099   1
      464   .   1   1   111   111   GLY   CA    C   13   44.883    0.093   .   1   .   .   .   .   109   GLY   CA    .   27099   1
      465   .   1   1   111   111   GLY   N     N   15   112.097   0.114   .   1   .   .   .   .   109   GLY   N     .   27099   1
      466   .   1   1   112   112   PHE   H     H   1    7.323     0.015   .   1   .   .   .   .   110   PHE   H     .   27099   1
      467   .   1   1   112   112   PHE   C     C   13   175.773   0.016   .   1   .   .   .   .   110   PHE   C     .   27099   1
      468   .   1   1   112   112   PHE   CA    C   13   56.928    0.146   .   1   .   .   .   .   110   PHE   CA    .   27099   1
      469   .   1   1   112   112   PHE   CB    C   13   41.054    0.000   .   1   .   .   .   .   110   PHE   CB    .   27099   1
      470   .   1   1   112   112   PHE   N     N   15   115.125   0.183   .   1   .   .   .   .   110   PHE   N     .   27099   1
      471   .   1   1   113   113   ALA   H     H   1    9.343     0.009   .   1   .   .   .   .   111   ALA   H     .   27099   1
      472   .   1   1   113   113   ALA   C     C   13   175.861   0.040   .   1   .   .   .   .   111   ALA   C     .   27099   1
      473   .   1   1   113   113   ALA   CA    C   13   50.533    0.114   .   1   .   .   .   .   111   ALA   CA    .   27099   1
      474   .   1   1   113   113   ALA   CB    C   13   23.776    0.000   .   1   .   .   .   .   111   ALA   CB    .   27099   1
      475   .   1   1   113   113   ALA   N     N   15   122.614   0.154   .   1   .   .   .   .   111   ALA   N     .   27099   1
      476   .   1   1   114   114   TYR   H     H   1    8.343     0.012   .   1   .   .   .   .   112   TYR   H     .   27099   1
      477   .   1   1   114   114   TYR   C     C   13   175.815   0.017   .   1   .   .   .   .   112   TYR   C     .   27099   1
      478   .   1   1   114   114   TYR   CA    C   13   57.994    0.101   .   1   .   .   .   .   112   TYR   CA    .   27099   1
      479   .   1   1   114   114   TYR   CB    C   13   41.610    0.000   .   1   .   .   .   .   112   TYR   CB    .   27099   1
      480   .   1   1   114   114   TYR   N     N   15   113.265   0.168   .   1   .   .   .   .   112   TYR   N     .   27099   1
      481   .   1   1   115   115   ILE   H     H   1    10.249    0.028   .   1   .   .   .   .   113   ILE   H     .   27099   1
      482   .   1   1   115   115   ILE   C     C   13   174.883   0.029   .   1   .   .   .   .   113   ILE   C     .   27099   1
      483   .   1   1   115   115   ILE   CA    C   13   60.593    0.170   .   1   .   .   .   .   113   ILE   CA    .   27099   1
      484   .   1   1   115   115   ILE   N     N   15   123.113   0.186   .   1   .   .   .   .   113   ILE   N     .   27099   1
      485   .   1   1   116   116   GLU   H     H   1    8.786     0.019   .   1   .   .   .   .   114   GLU   H     .   27099   1
      486   .   1   1   116   116   GLU   C     C   13   174.626   0.046   .   1   .   .   .   .   114   GLU   C     .   27099   1
      487   .   1   1   116   116   GLU   CA    C   13   56.769    0.156   .   1   .   .   .   .   114   GLU   CA    .   27099   1
      488   .   1   1   116   116   GLU   CB    C   13   30.756    0.000   .   1   .   .   .   .   114   GLU   CB    .   27099   1
      489   .   1   1   116   116   GLU   N     N   15   127.839   0.203   .   1   .   .   .   .   114   GLU   N     .   27099   1
      490   .   1   1   117   117   SER   H     H   1    7.644     0.018   .   1   .   .   .   .   115   SER   H     .   27099   1
      491   .   1   1   117   117   SER   C     C   13   171.751   0.019   .   1   .   .   .   .   115   SER   C     .   27099   1
      492   .   1   1   117   117   SER   CA    C   13   57.107    0.106   .   1   .   .   .   .   115   SER   CA    .   27099   1
      493   .   1   1   117   117   SER   CB    C   13   64.907    0.000   .   1   .   .   .   .   115   SER   CB    .   27099   1
      494   .   1   1   117   117   SER   N     N   15   110.202   0.181   .   1   .   .   .   .   115   SER   N     .   27099   1
      495   .   1   1   118   118   ARG   H     H   1    8.402     0.008   .   1   .   .   .   .   116   ARG   H     .   27099   1
      496   .   1   1   118   118   ARG   C     C   13   175.260   0.044   .   1   .   .   .   .   116   ARG   C     .   27099   1
      497   .   1   1   118   118   ARG   CA    C   13   55.495    0.105   .   1   .   .   .   .   116   ARG   CA    .   27099   1
      498   .   1   1   118   118   ARG   CB    C   13   27.165    0.000   .   1   .   .   .   .   116   ARG   CB    .   27099   1
      499   .   1   1   118   118   ARG   N     N   15   121.608   0.160   .   1   .   .   .   .   116   ARG   N     .   27099   1
      500   .   1   1   119   119   GLU   H     H   1    9.247     0.013   .   1   .   .   .   .   117   GLU   H     .   27099   1
      501   .   1   1   119   119   GLU   C     C   13   174.282   0.045   .   1   .   .   .   .   117   GLU   C     .   27099   1
      502   .   1   1   119   119   GLU   CA    C   13   54.189    0.100   .   1   .   .   .   .   117   GLU   CA    .   27099   1
      503   .   1   1   119   119   GLU   CB    C   13   33.395    0.000   .   1   .   .   .   .   117   GLU   CB    .   27099   1
      504   .   1   1   119   119   GLU   N     N   15   132.797   0.124   .   1   .   .   .   .   117   GLU   N     .   27099   1
      505   .   1   1   120   120   TYR   H     H   1    9.402     0.009   .   1   .   .   .   .   118   TYR   H     .   27099   1
      506   .   1   1   120   120   TYR   C     C   13   175.318   0.096   .   1   .   .   .   .   118   TYR   C     .   27099   1
      507   .   1   1   120   120   TYR   CA    C   13   57.242    0.110   .   1   .   .   .   .   118   TYR   CA    .   27099   1
      508   .   1   1   120   120   TYR   CB    C   13   39.728    0.000   .   1   .   .   .   .   118   TYR   CB    .   27099   1
      509   .   1   1   120   120   TYR   N     N   15   123.817   0.136   .   1   .   .   .   .   118   TYR   N     .   27099   1
      510   .   1   1   121   121   SER   H     H   1    9.082     0.013   .   1   .   .   .   .   119   SER   H     .   27099   1
      511   .   1   1   121   121   SER   C     C   13   173.783   0.026   .   1   .   .   .   .   119   SER   C     .   27099   1
      512   .   1   1   121   121   SER   CA    C   13   57.072    0.106   .   1   .   .   .   .   119   SER   CA    .   27099   1
      513   .   1   1   121   121   SER   CB    C   13   63.215    0.000   .   1   .   .   .   .   119   SER   CB    .   27099   1
      514   .   1   1   121   121   SER   N     N   15   116.537   0.142   .   1   .   .   .   .   119   SER   N     .   27099   1
      515   .   1   1   122   122   ASP   H     H   1    9.273     0.013   .   1   .   .   .   .   120   ASP   H     .   27099   1
      516   .   1   1   122   122   ASP   C     C   13   177.105   0.024   .   1   .   .   .   .   120   ASP   C     .   27099   1
      517   .   1   1   122   122   ASP   CA    C   13   52.750    0.120   .   1   .   .   .   .   120   ASP   CA    .   27099   1
      518   .   1   1   122   122   ASP   CB    C   13   41.696    0.000   .   1   .   .   .   .   120   ASP   CB    .   27099   1
      519   .   1   1   122   122   ASP   N     N   15   129.269   0.110   .   1   .   .   .   .   120   ASP   N     .   27099   1
      520   .   1   1   123   123   GLY   H     H   1    8.371     0.011   .   1   .   .   .   .   121   GLY   H     .   27099   1
      521   .   1   1   123   123   GLY   C     C   13   174.864   0.041   .   1   .   .   .   .   121   GLY   C     .   27099   1
      522   .   1   1   123   123   GLY   CA    C   13   46.337    0.078   .   1   .   .   .   .   121   GLY   CA    .   27099   1
      523   .   1   1   123   123   GLY   N     N   15   112.612   0.132   .   1   .   .   .   .   121   GLY   N     .   27099   1
      524   .   1   1   124   124   VAL   H     H   1    7.928     0.022   .   1   .   .   .   .   122   VAL   H     .   27099   1
      525   .   1   1   124   124   VAL   C     C   13   175.874   0.030   .   1   .   .   .   .   122   VAL   C     .   27099   1
      526   .   1   1   124   124   VAL   CA    C   13   64.032    0.151   .   1   .   .   .   .   122   VAL   CA    .   27099   1
      527   .   1   1   124   124   VAL   CB    C   13   31.203    0.000   .   1   .   .   .   .   122   VAL   CB    .   27099   1
      528   .   1   1   124   124   VAL   CG1   C   13   22.929    0.000   .   1   .   .   .   .   122   VAL   CG1   .   27099   1
      529   .   1   1   124   124   VAL   N     N   15   119.518   0.157   .   1   .   .   .   .   122   VAL   N     .   27099   1
      530   .   1   1   125   125   GLU   H     H   1    8.882     0.013   .   1   .   .   .   .   123   GLU   H     .   27099   1
      531   .   1   1   125   125   GLU   C     C   13   176.732   0.015   .   1   .   .   .   .   123   GLU   C     .   27099   1
      532   .   1   1   125   125   GLU   CA    C   13   56.866    0.080   .   1   .   .   .   .   123   GLU   CA    .   27099   1
      533   .   1   1   125   125   GLU   CB    C   13   29.213    0.000   .   1   .   .   .   .   123   GLU   CB    .   27099   1
      534   .   1   1   125   125   GLU   N     N   15   121.900   0.110   .   1   .   .   .   .   123   GLU   N     .   27099   1
      535   .   1   1   126   126   GLY   H     H   1    7.879     0.015   .   1   .   .   .   .   124   GLY   H     .   27099   1
      536   .   1   1   126   126   GLY   C     C   13   174.003   0.061   .   1   .   .   .   .   124   GLY   C     .   27099   1
      537   .   1   1   126   126   GLY   CA    C   13   44.693    0.047   .   1   .   .   .   .   124   GLY   CA    .   27099   1
      538   .   1   1   126   126   GLY   N     N   15   107.693   0.112   .   1   .   .   .   .   124   GLY   N     .   27099   1
      539   .   1   1   127   127   ALA   H     H   1    8.829     0.020   .   1   .   .   .   .   125   ALA   H     .   27099   1
      540   .   1   1   127   127   ALA   C     C   13   178.684   0.033   .   1   .   .   .   .   125   ALA   C     .   27099   1
      541   .   1   1   127   127   ALA   CA    C   13   51.626    0.124   .   1   .   .   .   .   125   ALA   CA    .   27099   1
      542   .   1   1   127   127   ALA   CB    C   13   18.798    0.000   .   1   .   .   .   .   125   ALA   CB    .   27099   1
      543   .   1   1   127   127   ALA   N     N   15   126.276   0.109   .   1   .   .   .   .   125   ALA   N     .   27099   1
      544   .   1   1   128   128   VAL   H     H   1    9.241     0.010   .   1   .   .   .   .   126   VAL   H     .   27099   1
      545   .   1   1   128   128   VAL   C     C   13   176.694   0.027   .   1   .   .   .   .   126   VAL   C     .   27099   1
      546   .   1   1   128   128   VAL   CA    C   13   63.581    0.121   .   1   .   .   .   .   126   VAL   CA    .   27099   1
      547   .   1   1   128   128   VAL   CB    C   13   33.033    0.000   .   1   .   .   .   .   126   VAL   CB    .   27099   1
      548   .   1   1   128   128   VAL   N     N   15   124.371   0.115   .   1   .   .   .   .   126   VAL   N     .   27099   1
      549   .   1   1   129   129   GLU   H     H   1    8.694     0.019   .   1   .   .   .   .   127   GLU   H     .   27099   1
      550   .   1   1   129   129   GLU   C     C   13   175.493   0.018   .   1   .   .   .   .   127   GLU   C     .   27099   1
      551   .   1   1   129   129   GLU   CA    C   13   54.638    0.104   .   1   .   .   .   .   127   GLU   CA    .   27099   1
      552   .   1   1   129   129   GLU   CB    C   13   31.811    0.000   .   1   .   .   .   .   127   GLU   CB    .   27099   1
      553   .   1   1   129   129   GLU   N     N   15   126.939   0.217   .   1   .   .   .   .   127   GLU   N     .   27099   1
      554   .   1   1   130   130   ILE   H     H   1    9.685     0.014   .   1   .   .   .   .   128   ILE   H     .   27099   1
      555   .   1   1   130   130   ILE   C     C   13   174.177   0.022   .   1   .   .   .   .   128   ILE   C     .   27099   1
      556   .   1   1   130   130   ILE   CA    C   13   59.926    0.104   .   1   .   .   .   .   128   ILE   CA    .   27099   1
      557   .   1   1   130   130   ILE   CB    C   13   37.262    0.000   .   1   .   .   .   .   128   ILE   CB    .   27099   1
      558   .   1   1   130   130   ILE   CG1   C   13   27.597    0.000   .   1   .   .   .   .   128   ILE   CG1   .   27099   1
      559   .   1   1   130   130   ILE   CG2   C   13   16.111    0.000   .   1   .   .   .   .   128   ILE   CG2   .   27099   1
      560   .   1   1   130   130   ILE   N     N   15   129.177   0.115   .   1   .   .   .   .   128   ILE   N     .   27099   1
      561   .   1   1   131   131   SER   H     H   1    8.449     0.010   .   1   .   .   .   .   129   SER   H     .   27099   1
      562   .   1   1   131   131   SER   C     C   13   174.815   0.029   .   1   .   .   .   .   129   SER   C     .   27099   1
      563   .   1   1   131   131   SER   CA    C   13   55.881    0.113   .   1   .   .   .   .   129   SER   CA    .   27099   1
      564   .   1   1   131   131   SER   CB    C   13   64.661    0.000   .   1   .   .   .   .   129   SER   CB    .   27099   1
      565   .   1   1   131   131   SER   N     N   15   118.216   0.140   .   1   .   .   .   .   129   SER   N     .   27099   1
      566   .   1   1   132   132   ILE   H     H   1    8.945     0.008   .   1   .   .   .   .   130   ILE   H     .   27099   1
      567   .   1   1   132   132   ILE   C     C   13   175.062   0.052   .   1   .   .   .   .   130   ILE   C     .   27099   1
      568   .   1   1   132   132   ILE   CA    C   13   57.906    0.115   .   1   .   .   .   .   130   ILE   CA    .   27099   1
      569   .   1   1   132   132   ILE   CB    C   13   40.703    0.000   .   1   .   .   .   .   130   ILE   CB    .   27099   1
      570   .   1   1   132   132   ILE   N     N   15   121.163   0.183   .   1   .   .   .   .   130   ILE   N     .   27099   1
      571   .   1   1   133   133   SER   H     H   1    7.929     0.037   .   1   .   .   .   .   131   SER   H     .   27099   1
      572   .   1   1   133   133   SER   C     C   13   173.798   0.027   .   1   .   .   .   .   131   SER   C     .   27099   1
      573   .   1   1   133   133   SER   CA    C   13   56.360    0.149   .   1   .   .   .   .   131   SER   CA    .   27099   1
      574   .   1   1   133   133   SER   CB    C   13   63.772    0.000   .   1   .   .   .   .   131   SER   CB    .   27099   1
      575   .   1   1   133   133   SER   N     N   15   116.074   0.171   .   1   .   .   .   .   131   SER   N     .   27099   1
      576   .   1   1   134   134   LEU   H     H   1    9.521     0.015   .   1   .   .   .   .   132   LEU   H     .   27099   1
      577   .   1   1   134   134   LEU   C     C   13   175.970   0.009   .   1   .   .   .   .   132   LEU   C     .   27099   1
      578   .   1   1   134   134   LEU   CA    C   13   53.431    0.093   .   1   .   .   .   .   132   LEU   CA    .   27099   1
      579   .   1   1   134   134   LEU   CB    C   13   43.886    0.000   .   1   .   .   .   .   132   LEU   CB    .   27099   1
      580   .   1   1   134   134   LEU   N     N   15   125.770   0.113   .   1   .   .   .   .   132   LEU   N     .   27099   1
      581   .   1   1   135   135   GLN   H     H   1    9.022     0.016   .   1   .   .   .   .   133   GLN   H     .   27099   1
      582   .   1   1   135   135   GLN   C     C   13   174.615   0.079   .   1   .   .   .   .   133   GLN   C     .   27099   1
      583   .   1   1   135   135   GLN   CA    C   13   54.231    0.087   .   1   .   .   .   .   133   GLN   CA    .   27099   1
      584   .   1   1   135   135   GLN   CB    C   13   29.234    0.000   .   1   .   .   .   .   133   GLN   CB    .   27099   1
      585   .   1   1   135   135   GLN   N     N   15   120.111   0.121   .   1   .   .   .   .   133   GLN   N     .   27099   1
      586   .   1   1   136   136   VAL   H     H   1    7.771     0.029   .   1   .   .   .   .   134   VAL   H     .   27099   1
      587   .   1   1   136   136   VAL   C     C   13   175.922   0.027   .   1   .   .   .   .   134   VAL   C     .   27099   1
      588   .   1   1   136   136   VAL   CA    C   13   62.965    0.133   .   1   .   .   .   .   134   VAL   CA    .   27099   1
      589   .   1   1   136   136   VAL   CB    C   13   31.223    0.000   .   1   .   .   .   .   134   VAL   CB    .   27099   1
      590   .   1   1   136   136   VAL   N     N   15   123.827   0.305   .   1   .   .   .   .   134   VAL   N     .   27099   1
      591   .   1   1   137   137   ILE   H     H   1    8.996     0.011   .   1   .   .   .   .   135   ILE   H     .   27099   1
      592   .   1   1   137   137   ILE   C     C   13   176.046   0.028   .   1   .   .   .   .   135   ILE   C     .   27099   1
      593   .   1   1   137   137   ILE   CA    C   13   61.445    0.168   .   1   .   .   .   .   135   ILE   CA    .   27099   1
      594   .   1   1   137   137   ILE   CB    C   13   37.941    0.000   .   1   .   .   .   .   135   ILE   CB    .   27099   1
      595   .   1   1   137   137   ILE   N     N   15   129.100   0.168   .   1   .   .   .   .   135   ILE   N     .   27099   1
      596   .   1   1   138   138   GLY   H     H   1    9.226     0.018   .   1   .   .   .   .   136   GLY   H     .   27099   1
      597   .   1   1   138   138   GLY   C     C   13   173.017   0.020   .   1   .   .   .   .   136   GLY   C     .   27099   1
      598   .   1   1   138   138   GLY   CA    C   13   46.427    0.117   .   1   .   .   .   .   136   GLY   CA    .   27099   1
      599   .   1   1   138   138   GLY   N     N   15   119.049   0.059   .   1   .   .   .   .   136   GLY   N     .   27099   1
      600   .   1   1   139   139   GLU   H     H   1    7.658     0.008   .   1   .   .   .   .   137   GLU   H     .   27099   1
      601   .   1   1   139   139   GLU   C     C   13   174.365   0.025   .   1   .   .   .   .   137   GLU   C     .   27099   1
      602   .   1   1   139   139   GLU   CA    C   13   54.560    0.122   .   1   .   .   .   .   137   GLU   CA    .   27099   1
      603   .   1   1   139   139   GLU   CB    C   13   31.462    0.000   .   1   .   .   .   .   137   GLU   CB    .   27099   1
      604   .   1   1   139   139   GLU   N     N   15   126.249   0.147   .   1   .   .   .   .   137   GLU   N     .   27099   1
      605   .   1   1   140   140   LEU   H     H   1    9.829     0.021   .   1   .   .   .   .   138   LEU   H     .   27099   1
      606   .   1   1   140   140   LEU   C     C   13   178.491   0.045   .   1   .   .   .   .   138   LEU   C     .   27099   1
      607   .   1   1   140   140   LEU   CA    C   13   54.914    0.107   .   1   .   .   .   .   138   LEU   CA    .   27099   1
      608   .   1   1   140   140   LEU   CB    C   13   42.331    0.000   .   1   .   .   .   .   138   LEU   CB    .   27099   1
      609   .   1   1   140   140   LEU   N     N   15   120.831   0.194   .   1   .   .   .   .   138   LEU   N     .   27099   1
      610   .   1   1   141   141   LYS   H     H   1    9.583     0.017   .   1   .   .   .   .   139   LYS   H     .   27099   1
      611   .   1   1   141   141   LYS   C     C   13   176.748   0.026   .   1   .   .   .   .   139   LYS   C     .   27099   1
      612   .   1   1   141   141   LYS   CA    C   13   52.221    0.138   .   1   .   .   .   .   139   LYS   CA    .   27099   1
      613   .   1   1   141   141   LYS   CB    C   13   33.916    0.000   .   1   .   .   .   .   139   LYS   CB    .   27099   1
      614   .   1   1   141   141   LYS   N     N   15   121.108   0.171   .   1   .   .   .   .   139   LYS   N     .   27099   1
      615   .   1   1   142   142   ASN   H     H   1    9.226     0.017   .   1   .   .   .   .   140   ASN   H     .   27099   1
      616   .   1   1   142   142   ASN   C     C   13   175.435   0.016   .   1   .   .   .   .   140   ASN   C     .   27099   1
      617   .   1   1   142   142   ASN   CA    C   13   52.820    0.122   .   1   .   .   .   .   140   ASN   CA    .   27099   1
      618   .   1   1   142   142   ASN   CB    C   13   40.251    0.000   .   1   .   .   .   .   140   ASN   CB    .   27099   1
      619   .   1   1   142   142   ASN   N     N   15   121.850   0.104   .   1   .   .   .   .   140   ASN   N     .   27099   1
      620   .   1   1   143   143   GLY   H     H   1    8.418     0.010   .   1   .   .   .   .   141   GLY   H     .   27099   1
      621   .   1   1   143   143   GLY   C     C   13   171.003   0.023   .   1   .   .   .   .   141   GLY   C     .   27099   1
      622   .   1   1   143   143   GLY   CA    C   13   44.564    0.093   .   1   .   .   .   .   141   GLY   CA    .   27099   1
      623   .   1   1   143   143   GLY   N     N   15   111.026   0.131   .   1   .   .   .   .   141   GLY   N     .   27099   1
      624   .   1   1   144   144   GLU   H     H   1    7.724     0.022   .   1   .   .   .   .   142   GLU   H     .   27099   1
      625   .   1   1   144   144   GLU   C     C   13   175.951   0.026   .   1   .   .   .   .   142   GLU   C     .   27099   1
      626   .   1   1   144   144   GLU   CA    C   13   53.504    0.113   .   1   .   .   .   .   142   GLU   CA    .   27099   1
      627   .   1   1   144   144   GLU   CB    C   13   33.259    0.000   .   1   .   .   .   .   142   GLU   CB    .   27099   1
      628   .   1   1   144   144   GLU   N     N   15   119.793   0.124   .   1   .   .   .   .   142   GLU   N     .   27099   1
      629   .   1   1   145   145   ILE   H     H   1    9.806     0.012   .   1   .   .   .   .   143   ILE   H     .   27099   1
      630   .   1   1   145   145   ILE   C     C   13   176.601   0.022   .   1   .   .   .   .   143   ILE   C     .   27099   1
      631   .   1   1   145   145   ILE   CA    C   13   60.241    0.107   .   1   .   .   .   .   143   ILE   CA    .   27099   1
      632   .   1   1   145   145   ILE   CB    C   13   38.665    0.000   .   1   .   .   .   .   143   ILE   CB    .   27099   1
      633   .   1   1   145   145   ILE   CG1   C   13   27.967    0.000   .   1   .   .   .   .   143   ILE   CG1   .   27099   1
      634   .   1   1   145   145   ILE   CG2   C   13   16.965    0.000   .   1   .   .   .   .   143   ILE   CG2   .   27099   1
      635   .   1   1   145   145   ILE   N     N   15   124.825   0.128   .   1   .   .   .   .   143   ILE   N     .   27099   1
      636   .   1   1   146   146   ASP   H     H   1    8.750     0.009   .   1   .   .   .   .   144   ASP   H     .   27099   1
      637   .   1   1   146   146   ASP   C     C   13   176.343   0.009   .   1   .   .   .   .   144   ASP   C     .   27099   1
      638   .   1   1   146   146   ASP   CA    C   13   57.969    0.110   .   1   .   .   .   .   144   ASP   CA    .   27099   1
      639   .   1   1   146   146   ASP   CB    C   13   40.899    0.000   .   1   .   .   .   .   144   ASP   CB    .   27099   1
      640   .   1   1   146   146   ASP   N     N   15   126.608   0.124   .   1   .   .   .   .   144   ASP   N     .   27099   1
      641   .   1   1   147   147   THR   H     H   1    7.730     0.009   .   1   .   .   .   .   145   THR   H     .   27099   1
      642   .   1   1   147   147   THR   C     C   13   170.931   0.013   .   1   .   .   .   .   145   THR   C     .   27099   1
      643   .   1   1   147   147   THR   CA    C   13   60.407    0.114   .   1   .   .   .   .   145   THR   CA    .   27099   1
      644   .   1   1   147   147   THR   CB    C   13   70.225    0.000   .   1   .   .   .   .   145   THR   CB    .   27099   1
      645   .   1   1   147   147   THR   N     N   15   111.133   0.119   .   1   .   .   .   .   145   THR   N     .   27099   1
      646   .   1   1   148   148   LEU   H     H   1    8.002     0.010   .   1   .   .   .   .   146   LEU   H     .   27099   1
      647   .   1   1   148   148   LEU   C     C   13   173.748   0.000   .   1   .   .   .   .   146   LEU   C     .   27099   1
      648   .   1   1   148   148   LEU   CA    C   13   51.060    0.105   .   1   .   .   .   .   146   LEU   CA    .   27099   1
      649   .   1   1   148   148   LEU   CB    C   13   45.346    0.000   .   1   .   .   .   .   146   LEU   CB    .   27099   1
      650   .   1   1   148   148   LEU   N     N   15   122.797   0.133   .   1   .   .   .   .   146   LEU   N     .   27099   1
      651   .   1   1   149   149   PRO   C     C   13   177.620   0.051   .   1   .   .   .   .   147   PRO   C     .   27099   1
      652   .   1   1   149   149   PRO   CA    C   13   62.038    0.000   .   1   .   .   .   .   147   PRO   CA    .   27099   1
      653   .   1   1   150   150   GLU   H     H   1    9.014     0.009   .   1   .   .   .   .   148   GLU   H     .   27099   1
      654   .   1   1   150   150   GLU   C     C   13   177.673   0.036   .   1   .   .   .   .   148   GLU   C     .   27099   1
      655   .   1   1   150   150   GLU   CA    C   13   59.358    0.109   .   1   .   .   .   .   148   GLU   CA    .   27099   1
      656   .   1   1   150   150   GLU   CB    C   13   28.941    0.000   .   1   .   .   .   .   148   GLU   CB    .   27099   1
      657   .   1   1   150   150   GLU   N     N   15   125.341   0.162   .   1   .   .   .   .   148   GLU   N     .   27099   1
      658   .   1   1   151   151   GLU   H     H   1    9.316     0.013   .   1   .   .   .   .   149   GLU   H     .   27099   1
      659   .   1   1   151   151   GLU   C     C   13   177.082   0.026   .   1   .   .   .   .   149   GLU   C     .   27099   1
      660   .   1   1   151   151   GLU   CA    C   13   58.407    0.132   .   1   .   .   .   .   149   GLU   CA    .   27099   1
      661   .   1   1   151   151   GLU   CB    C   13   27.836    0.000   .   1   .   .   .   .   149   GLU   CB    .   27099   1
      662   .   1   1   151   151   GLU   N     N   15   115.356   0.173   .   1   .   .   .   .   149   GLU   N     .   27099   1
      663   .   1   1   152   152   ILE   H     H   1    7.539     0.011   .   1   .   .   .   .   150   ILE   H     .   27099   1
      664   .   1   1   152   152   ILE   C     C   13   175.477   0.025   .   1   .   .   .   .   150   ILE   C     .   27099   1
      665   .   1   1   152   152   ILE   CA    C   13   62.831    0.109   .   1   .   .   .   .   150   ILE   CA    .   27099   1
      666   .   1   1   152   152   ILE   CB    C   13   37.609    0.000   .   1   .   .   .   .   150   ILE   CB    .   27099   1
      667   .   1   1   152   152   ILE   N     N   15   116.788   0.114   .   1   .   .   .   .   150   ILE   N     .   27099   1
      668   .   1   1   153   153   VAL   H     H   1    6.917     0.010   .   1   .   .   .   .   151   VAL   H     .   27099   1
      669   .   1   1   153   153   VAL   C     C   13   175.635   0.000   .   1   .   .   .   .   151   VAL   C     .   27099   1
      670   .   1   1   153   153   VAL   CA    C   13   63.136    0.048   .   1   .   .   .   .   151   VAL   CA    .   27099   1
      671   .   1   1   153   153   VAL   CB    C   13   31.522    0.000   .   1   .   .   .   .   151   VAL   CB    .   27099   1
      672   .   1   1   153   153   VAL   N     N   15   112.574   0.125   .   1   .   .   .   .   151   VAL   N     .   27099   1
      673   .   1   1   154   154   ASN   H     H   1    9.561     0.026   .   1   .   .   .   .   152   ASN   H     .   27099   1
      674   .   1   1   154   154   ASN   C     C   13   173.126   0.027   .   1   .   .   .   .   152   ASN   C     .   27099   1
      675   .   1   1   154   154   ASN   CA    C   13   58.126    0.119   .   1   .   .   .   .   152   ASN   CA    .   27099   1
      676   .   1   1   154   154   ASN   N     N   15   118.698   0.108   .   1   .   .   .   .   152   ASN   N     .   27099   1
      677   .   1   1   155   155   VAL   H     H   1    8.520     0.021   .   1   .   .   .   .   153   VAL   H     .   27099   1
      678   .   1   1   155   155   VAL   C     C   13   174.598   0.026   .   1   .   .   .   .   153   VAL   C     .   27099   1
      679   .   1   1   155   155   VAL   CA    C   13   61.615    0.154   .   1   .   .   .   .   153   VAL   CA    .   27099   1
      680   .   1   1   155   155   VAL   CB    C   13   35.770    0.000   .   1   .   .   .   .   153   VAL   CB    .   27099   1
      681   .   1   1   155   155   VAL   N     N   15   119.796   0.099   .   1   .   .   .   .   153   VAL   N     .   27099   1
      682   .   1   1   156   156   SER   H     H   1    9.055     0.013   .   1   .   .   .   .   154   SER   H     .   27099   1
      683   .   1   1   156   156   SER   C     C   13   172.418   0.000   .   1   .   .   .   .   154   SER   C     .   27099   1
      684   .   1   1   156   156   SER   CA    C   13   57.337    0.052   .   1   .   .   .   .   154   SER   CA    .   27099   1
      685   .   1   1   156   156   SER   CB    C   13   63.965    0.000   .   1   .   .   .   .   154   SER   CB    .   27099   1
      686   .   1   1   156   156   SER   N     N   15   122.158   0.099   .   1   .   .   .   .   154   SER   N     .   27099   1
      687   .   1   1   159   159   GLY   C     C   13   173.252   0.044   .   1   .   .   .   .   157   GLY   C     .   27099   1
      688   .   1   1   159   159   GLY   CA    C   13   45.670    0.000   .   1   .   .   .   .   157   GLY   CA    .   27099   1
      689   .   1   1   160   160   TYR   H     H   1    6.934     0.008   .   1   .   .   .   .   158   TYR   H     .   27099   1
      690   .   1   1   160   160   TYR   C     C   13   171.118   0.049   .   1   .   .   .   .   158   TYR   C     .   27099   1
      691   .   1   1   160   160   TYR   CA    C   13   54.863    0.157   .   1   .   .   .   .   158   TYR   CA    .   27099   1
      692   .   1   1   160   160   TYR   CB    C   13   40.074    0.000   .   1   .   .   .   .   158   TYR   CB    .   27099   1
      693   .   1   1   160   160   TYR   N     N   15   113.260   0.140   .   1   .   .   .   .   158   TYR   N     .   27099   1
      694   .   1   1   161   161   ASP   H     H   1    9.080     0.017   .   1   .   .   .   .   159   ASP   H     .   27099   1
      695   .   1   1   161   161   ASP   C     C   13   174.737   0.061   .   1   .   .   .   .   159   ASP   C     .   27099   1
      696   .   1   1   161   161   ASP   CA    C   13   51.895    0.084   .   1   .   .   .   .   159   ASP   CA    .   27099   1
      697   .   1   1   161   161   ASP   CB    C   13   44.427    0.000   .   1   .   .   .   .   159   ASP   CB    .   27099   1
      698   .   1   1   161   161   ASP   N     N   15   119.027   0.208   .   1   .   .   .   .   159   ASP   N     .   27099   1
      699   .   1   1   162   162   PHE   H     H   1    9.031     0.010   .   1   .   .   .   .   160   PHE   H     .   27099   1
      700   .   1   1   162   162   PHE   C     C   13   174.729   0.000   .   1   .   .   .   .   160   PHE   C     .   27099   1
      701   .   1   1   162   162   PHE   CA    C   13   62.196    0.098   .   1   .   .   .   .   160   PHE   CA    .   27099   1
      702   .   1   1   162   162   PHE   CB    C   13   38.747    0.000   .   1   .   .   .   .   160   PHE   CB    .   27099   1
      703   .   1   1   162   162   PHE   N     N   15   117.071   0.198   .   1   .   .   .   .   160   PHE   N     .   27099   1
      704   .   1   1   163   163   GLN   H     H   1    8.777     0.000   .   1   .   .   .   .   161   GLN   H     .   27099   1
      705   .   1   1   163   163   GLN   C     C   13   173.867   0.011   .   1   .   .   .   .   161   GLN   C     .   27099   1
      706   .   1   1   163   163   GLN   CA    C   13   52.276    0.000   .   1   .   .   .   .   161   GLN   CA    .   27099   1
      707   .   1   1   163   163   GLN   N     N   15   123.938   0.035   .   1   .   .   .   .   161   GLN   N     .   27099   1
      708   .   1   1   164   164   GLN   H     H   1    8.223     0.006   .   1   .   .   .   .   162   GLN   H     .   27099   1
      709   .   1   1   164   164   GLN   C     C   13   175.466   0.000   .   1   .   .   .   .   162   GLN   C     .   27099   1
      710   .   1   1   164   164   GLN   CA    C   13   52.864    0.134   .   1   .   .   .   .   162   GLN   CA    .   27099   1
      711   .   1   1   164   164   GLN   CB    C   13   27.026    0.000   .   1   .   .   .   .   162   GLN   CB    .   27099   1
      712   .   1   1   164   164   GLN   N     N   15   115.711   0.157   .   1   .   .   .   .   162   GLN   N     .   27099   1
      713   .   1   1   165   165   PRO   C     C   13   177.435   0.019   .   1   .   .   .   .   163   PRO   C     .   27099   1
      714   .   1   1   165   165   PRO   CA    C   13   63.506    0.000   .   1   .   .   .   .   163   PRO   CA    .   27099   1
      715   .   1   1   166   166   GLY   H     H   1    10.269    0.031   .   1   .   .   .   .   164   GLY   H     .   27099   1
      716   .   1   1   166   166   GLY   C     C   13   174.817   0.020   .   1   .   .   .   .   164   GLY   C     .   27099   1
      717   .   1   1   166   166   GLY   CA    C   13   45.502    0.087   .   1   .   .   .   .   164   GLY   CA    .   27099   1
      718   .   1   1   166   166   GLY   N     N   15   115.747   0.104   .   1   .   .   .   .   164   GLY   N     .   27099   1
      719   .   1   1   167   167   GLN   H     H   1    7.775     0.015   .   1   .   .   .   .   165   GLN   H     .   27099   1
      720   .   1   1   167   167   GLN   C     C   13   176.011   0.034   .   1   .   .   .   .   165   GLN   C     .   27099   1
      721   .   1   1   167   167   GLN   CA    C   13   58.828    0.049   .   1   .   .   .   .   165   GLN   CA    .   27099   1
      722   .   1   1   167   167   GLN   CB    C   13   30.224    0.000   .   1   .   .   .   .   165   GLN   CB    .   27099   1
      723   .   1   1   167   167   GLN   N     N   15   121.082   0.166   .   1   .   .   .   .   165   GLN   N     .   27099   1
      724   .   1   1   168   168   THR   H     H   1    7.640     0.003   .   1   .   .   .   .   166   THR   H     .   27099   1
      725   .   1   1   168   168   THR   C     C   13   172.364   0.005   .   1   .   .   .   .   166   THR   C     .   27099   1
      726   .   1   1   168   168   THR   CA    C   13   59.163    0.093   .   1   .   .   .   .   166   THR   CA    .   27099   1
      727   .   1   1   168   168   THR   N     N   15   102.537   0.061   .   1   .   .   .   .   166   THR   N     .   27099   1
      728   .   1   1   169   169   THR   H     H   1    8.836     0.011   .   1   .   .   .   .   167   THR   H     .   27099   1
      729   .   1   1   169   169   THR   C     C   13   174.040   0.028   .   1   .   .   .   .   167   THR   C     .   27099   1
      730   .   1   1   169   169   THR   CA    C   13   60.244    0.157   .   1   .   .   .   .   167   THR   CA    .   27099   1
      731   .   1   1   169   169   THR   CB    C   13   70.413    0.000   .   1   .   .   .   .   167   THR   CB    .   27099   1
      732   .   1   1   169   169   THR   N     N   15   113.056   0.145   .   1   .   .   .   .   167   THR   N     .   27099   1
      733   .   1   1   170   170   GLY   H     H   1    8.879     0.011   .   1   .   .   .   .   168   GLY   H     .   27099   1
      734   .   1   1   170   170   GLY   C     C   13   173.374   0.014   .   1   .   .   .   .   168   GLY   C     .   27099   1
      735   .   1   1   170   170   GLY   CA    C   13   43.794    0.090   .   1   .   .   .   .   168   GLY   CA    .   27099   1
      736   .   1   1   170   170   GLY   N     N   15   112.249   0.160   .   1   .   .   .   .   168   GLY   N     .   27099   1
      737   .   1   1   171   171   GLU   H     H   1    8.327     0.011   .   1   .   .   .   .   169   GLU   H     .   27099   1
      738   .   1   1   171   171   GLU   C     C   13   175.361   0.020   .   1   .   .   .   .   169   GLU   C     .   27099   1
      739   .   1   1   171   171   GLU   CA    C   13   56.398    0.123   .   1   .   .   .   .   169   GLU   CA    .   27099   1
      740   .   1   1   171   171   GLU   CB    C   13   29.564    0.000   .   1   .   .   .   .   169   GLU   CB    .   27099   1
      741   .   1   1   171   171   GLU   N     N   15   114.296   0.150   .   1   .   .   .   .   169   GLU   N     .   27099   1
      742   .   1   1   172   172   ALA   H     H   1    9.114     0.023   .   1   .   .   .   .   170   ALA   H     .   27099   1
      743   .   1   1   172   172   ALA   C     C   13   175.979   0.000   .   1   .   .   .   .   170   ALA   C     .   27099   1
      744   .   1   1   172   172   ALA   CA    C   13   51.001    0.110   .   1   .   .   .   .   170   ALA   CA    .   27099   1
      745   .   1   1   172   172   ALA   CB    C   13   15.564    0.000   .   1   .   .   .   .   170   ALA   CB    .   27099   1
      746   .   1   1   172   172   ALA   N     N   15   123.850   0.138   .   1   .   .   .   .   170   ALA   N     .   27099   1
      747   .   1   1   173   173   PRO   C     C   13   174.566   0.039   .   1   .   .   .   .   171   PRO   C     .   27099   1
      748   .   1   1   173   173   PRO   CA    C   13   64.428    0.000   .   1   .   .   .   .   171   PRO   CA    .   27099   1
      749   .   1   1   174   174   GLY   H     H   1    8.619     0.006   .   1   .   .   .   .   172   GLY   H     .   27099   1
      750   .   1   1   174   174   GLY   C     C   13   173.449   0.025   .   1   .   .   .   .   172   GLY   C     .   27099   1
      751   .   1   1   174   174   GLY   CA    C   13   43.488    0.107   .   1   .   .   .   .   172   GLY   CA    .   27099   1
      752   .   1   1   174   174   GLY   N     N   15   116.638   0.120   .   1   .   .   .   .   172   GLY   N     .   27099   1
      753   .   1   1   175   175   THR   H     H   1    9.630     0.010   .   1   .   .   .   .   173   THR   H     .   27099   1
      754   .   1   1   175   175   THR   C     C   13   173.203   0.007   .   1   .   .   .   .   173   THR   C     .   27099   1
      755   .   1   1   175   175   THR   CA    C   13   60.570    0.104   .   1   .   .   .   .   173   THR   CA    .   27099   1
      756   .   1   1   175   175   THR   CB    C   13   70.864    0.000   .   1   .   .   .   .   173   THR   CB    .   27099   1
      757   .   1   1   175   175   THR   N     N   15   115.726   0.180   .   1   .   .   .   .   173   THR   N     .   27099   1
      758   .   1   1   176   176   VAL   H     H   1    8.351     0.013   .   1   .   .   .   .   174   VAL   H     .   27099   1
      759   .   1   1   176   176   VAL   C     C   13   174.325   0.000   .   1   .   .   .   .   174   VAL   C     .   27099   1
      760   .   1   1   176   176   VAL   CA    C   13   59.239    0.120   .   1   .   .   .   .   174   VAL   CA    .   27099   1
      761   .   1   1   176   176   VAL   CB    C   13   31.921    0.000   .   1   .   .   .   .   174   VAL   CB    .   27099   1
      762   .   1   1   176   176   VAL   N     N   15   121.835   0.167   .   1   .   .   .   .   174   VAL   N     .   27099   1
   stop_
save_