Content for NMR-STAR saveframe, "G-CSFC3_pH7_shift_list"

    save_G-CSFC3_pH7_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  G-CSFC3_pH7_shift_list
   _Assigned_chem_shift_list.Entry_ID                      26916
   _Assigned_chem_shift_list.ID                            3
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label   $G-CSFC3_pH7_conditions
   _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             0.03
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.25
   _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

      7    '2D 1H-15N HSQC'   .   .   .   26916   3
      8    '3D CBCA(CO)NH'    .   .   .   26916   3
      9    '3D HNCA'          .   .   .   26916   3
      10   '3D HN(CO)CA'      .   .   .   26916   3
      11   '3D HNCO'          .   .   .   26916   3
      12   '3D HN(CA)CO'      .   .   .   26916   3
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   1   3     3     PRO   C    C   13   176.286   0.2    .   1   .   .   .   .   3     Pro   C    .   26916   3
      2     .   1   1   3     3     PRO   CA   C   13   62.72     0.2    .   1   .   .   .   .   3     Pro   CA   .   26916   3
      3     .   1   1   3     3     PRO   CB   C   13   32.561    0.2    .   1   .   .   .   .   3     Pro   CB   .   26916   3
      4     .   1   1   4     4     LEU   H    H   1    8.34      0.03   .   1   .   .   .   .   4     Leu   H    .   26916   3
      5     .   1   1   4     4     LEU   C    C   13   177.197   0.2    .   1   .   .   .   .   4     Leu   C    .   26916   3
      6     .   1   1   4     4     LEU   CA   C   13   54.717    0.2    .   1   .   .   .   .   4     Leu   CA   .   26916   3
      7     .   1   1   4     4     LEU   CB   C   13   43.16     0.2    .   1   .   .   .   .   4     Leu   CB   .   26916   3
      8     .   1   1   4     4     LEU   N    N   15   122.404   0.25   .   1   .   .   .   .   4     Leu   N    .   26916   3
      9     .   1   1   5     5     GLY   H    H   1    8.208     0.03   .   1   .   .   .   .   5     Gly   H    .   26916   3
      10    .   1   1   5     5     GLY   CA   C   13   44.253    0.2    .   1   .   .   .   .   5     Gly   CA   .   26916   3
      11    .   1   1   5     5     GLY   N    N   15   109.663   0.25   .   1   .   .   .   .   5     Gly   N    .   26916   3
      12    .   1   1   6     6     PRO   C    C   13   176.617   0.2    .   1   .   .   .   .   6     Pro   C    .   26916   3
      13    .   1   1   6     6     PRO   CA   C   13   62.861    0.2    .   1   .   .   .   .   6     Pro   CA   .   26916   3
      14    .   1   1   6     6     PRO   CB   C   13   32.543    0.2    .   1   .   .   .   .   6     Pro   CB   .   26916   3
      15    .   1   1   7     7     ALA   H    H   1    8.457     0.03   .   1   .   .   .   .   7     Ala   H    .   26916   3
      16    .   1   1   7     7     ALA   C    C   13   177.238   0.2    .   1   .   .   .   .   7     Ala   C    .   26916   3
      17    .   1   1   7     7     ALA   CA   C   13   52.165    0.2    .   1   .   .   .   .   7     Ala   CA   .   26916   3
      18    .   1   1   7     7     ALA   CB   C   13   19.801    0.2    .   1   .   .   .   .   7     Ala   CB   .   26916   3
      19    .   1   1   7     7     ALA   N    N   15   123.661   0.25   .   1   .   .   .   .   7     Ala   N    .   26916   3
      20    .   1   1   8     8     SER   H    H   1    8.194     0.03   .   1   .   .   .   .   8     Ser   H    .   26916   3
      21    .   1   1   8     8     SER   C    C   13   173.603   0.2    .   1   .   .   .   .   8     Ser   C    .   26916   3
      22    .   1   1   8     8     SER   CA   C   13   58.049    0.2    .   1   .   .   .   .   8     Ser   CA   .   26916   3
      23    .   1   1   8     8     SER   CB   C   13   64.645    0.2    .   1   .   .   .   .   8     Ser   CB   .   26916   3
      24    .   1   1   8     8     SER   N    N   15   114.328   0.25   .   1   .   .   .   .   8     Ser   N    .   26916   3
      25    .   1   1   9     9     SER   H    H   1    8.092     0.03   .   1   .   .   .   .   9     Ser   H    .   26916   3
      26    .   1   1   9     9     SER   C    C   13   173.23    0.2    .   1   .   .   .   .   9     Ser   C    .   26916   3
      27    .   1   1   9     9     SER   CA   C   13   57.475    0.2    .   1   .   .   .   .   9     Ser   CA   .   26916   3
      28    .   1   1   9     9     SER   CB   C   13   64.829    0.2    .   1   .   .   .   .   9     Ser   CB   .   26916   3
      29    .   1   1   9     9     SER   N    N   15   116.54    0.25   .   1   .   .   .   .   9     Ser   N    .   26916   3
      30    .   1   1   10    10    LEU   H    H   1    8.341     0.03   .   1   .   .   .   .   10    Leu   H    .   26916   3
      31    .   1   1   10    10    LEU   C    C   13   173.855   0.2    .   1   .   .   .   .   10    Leu   C    .   26916   3
      32    .   1   1   10    10    LEU   CA   C   13   51.889    0.2    .   1   .   .   .   .   10    Leu   CA   .   26916   3
      33    .   1   1   10    10    LEU   N    N   15   122.682   0.25   .   1   .   .   .   .   10    Leu   N    .   26916   3
      34    .   1   1   11    11    PRO   C    C   13   177.472   0.2    .   1   .   .   .   .   11    Pro   C    .   26916   3
      35    .   1   1   11    11    PRO   CA   C   13   62.278    0.2    .   1   .   .   .   .   11    Pro   CA   .   26916   3
      36    .   1   1   12    12    GLN   H    H   1    8.953     0.03   .   1   .   .   .   .   12    Gln   H    .   26916   3
      37    .   1   1   12    12    GLN   C    C   13   177.331   0.2    .   1   .   .   .   .   12    Gln   C    .   26916   3
      38    .   1   1   12    12    GLN   CA   C   13   58.531    0.2    .   1   .   .   .   .   12    Gln   CA   .   26916   3
      39    .   1   1   12    12    GLN   CB   C   13   29.468    0.2    .   1   .   .   .   .   12    Gln   CB   .   26916   3
      40    .   1   1   12    12    GLN   N    N   15   124.068   0.25   .   1   .   .   .   .   12    Gln   N    .   26916   3
      41    .   1   1   13    13    SER   H    H   1    8.659     0.03   .   1   .   .   .   .   13    Ser   H    .   26916   3
      42    .   1   1   13    13    SER   C    C   13   176.495   0.2    .   1   .   .   .   .   13    Ser   C    .   26916   3
      43    .   1   1   13    13    SER   CA   C   13   60.386    0.2    .   1   .   .   .   .   13    Ser   CA   .   26916   3
      44    .   1   1   13    13    SER   CB   C   13   61.879    0.2    .   1   .   .   .   .   13    Ser   CB   .   26916   3
      45    .   1   1   13    13    SER   N    N   15   112.618   0.25   .   1   .   .   .   .   13    Ser   N    .   26916   3
      46    .   1   1   14    14    PHE   H    H   1    7.258     0.03   .   1   .   .   .   .   14    Phe   H    .   26916   3
      47    .   1   1   14    14    PHE   C    C   13   176.016   0.2    .   1   .   .   .   .   14    Phe   C    .   26916   3
      48    .   1   1   14    14    PHE   CA   C   13   59.779    0.2    .   1   .   .   .   .   14    Phe   CA   .   26916   3
      49    .   1   1   14    14    PHE   N    N   15   122.549   0.25   .   1   .   .   .   .   14    Phe   N    .   26916   3
      50    .   1   1   15    15    LEU   H    H   1    7.496     0.03   .   1   .   .   .   .   15    Leu   H    .   26916   3
      51    .   1   1   15    15    LEU   C    C   13   177.798   0.2    .   1   .   .   .   .   15    Leu   C    .   26916   3
      52    .   1   1   15    15    LEU   CA   C   13   57.355    0.2    .   1   .   .   .   .   15    Leu   CA   .   26916   3
      53    .   1   1   15    15    LEU   N    N   15   119.802   0.25   .   1   .   .   .   .   15    Leu   N    .   26916   3
      54    .   1   1   16    16    LEU   H    H   1    8.318     0.03   .   1   .   .   .   .   16    Leu   H    .   26916   3
      55    .   1   1   16    16    LEU   C    C   13   179.826   0.2    .   1   .   .   .   .   16    Leu   C    .   26916   3
      56    .   1   1   16    16    LEU   CA   C   13   57.448    0.2    .   1   .   .   .   .   16    Leu   CA   .   26916   3
      57    .   1   1   16    16    LEU   N    N   15   116.693   0.25   .   1   .   .   .   .   16    Leu   N    .   26916   3
      58    .   1   1   17    17    LYS   H    H   1    7.624     0.03   .   1   .   .   .   .   17    Lys   H    .   26916   3
      59    .   1   1   17    17    LYS   C    C   13   178.5     0.2    .   1   .   .   .   .   17    Lys   C    .   26916   3
      60    .   1   1   17    17    LYS   CA   C   13   58.458    0.2    .   1   .   .   .   .   17    Lys   CA   .   26916   3
      61    .   1   1   17    17    LYS   N    N   15   120.39    0.25   .   1   .   .   .   .   17    Lys   N    .   26916   3
      62    .   1   1   18    18    GLY   H    H   1    8.639     0.03   .   1   .   .   .   .   18    Gly   H    .   26916   3
      63    .   1   1   18    18    GLY   C    C   13   174.408   0.2    .   1   .   .   .   .   18    Gly   C    .   26916   3
      64    .   1   1   18    18    GLY   CA   C   13   46.663    0.2    .   1   .   .   .   .   18    Gly   CA   .   26916   3
      65    .   1   1   18    18    GLY   N    N   15   107.819   0.25   .   1   .   .   .   .   18    Gly   N    .   26916   3
      66    .   1   1   19    19    LEU   H    H   1    8.172     0.03   .   1   .   .   .   .   19    Leu   H    .   26916   3
      67    .   1   1   19    19    LEU   C    C   13   178.834   0.2    .   1   .   .   .   .   19    Leu   C    .   26916   3
      68    .   1   1   19    19    LEU   CA   C   13   58.204    0.2    .   1   .   .   .   .   19    Leu   CA   .   26916   3
      69    .   1   1   19    19    LEU   N    N   15   121.105   0.25   .   1   .   .   .   .   19    Leu   N    .   26916   3
      70    .   1   1   20    20    GLU   H    H   1    7.419     0.03   .   1   .   .   .   .   20    Glu   H    .   26916   3
      71    .   1   1   20    20    GLU   C    C   13   179.38    0.2    .   1   .   .   .   .   20    Glu   C    .   26916   3
      72    .   1   1   20    20    GLU   CA   C   13   58.661    0.2    .   1   .   .   .   .   20    Glu   CA   .   26916   3
      73    .   1   1   20    20    GLU   N    N   15   118.728   0.25   .   1   .   .   .   .   20    Glu   N    .   26916   3
      74    .   1   1   21    21    GLN   H    H   1    8.424     0.03   .   1   .   .   .   .   21    Gln   H    .   26916   3
      75    .   1   1   21    21    GLN   C    C   13   178.312   0.2    .   1   .   .   .   .   21    Gln   C    .   26916   3
      76    .   1   1   21    21    GLN   CA   C   13   58.882    0.2    .   1   .   .   .   .   21    Gln   CA   .   26916   3
      77    .   1   1   21    21    GLN   N    N   15   120.906   0.25   .   1   .   .   .   .   21    Gln   N    .   26916   3
      78    .   1   1   22    22    VAL   H    H   1    8.443     0.03   .   1   .   .   .   .   22    Val   H    .   26916   3
      79    .   1   1   22    22    VAL   C    C   13   177.132   0.2    .   1   .   .   .   .   22    Val   C    .   26916   3
      80    .   1   1   22    22    VAL   CA   C   13   66.96     0.2    .   1   .   .   .   .   22    Val   CA   .   26916   3
      81    .   1   1   22    22    VAL   N    N   15   119.754   0.25   .   1   .   .   .   .   22    Val   N    .   26916   3
      82    .   1   1   23    23    ARG   H    H   1    7.592     0.03   .   1   .   .   .   .   23    Arg   H    .   26916   3
      83    .   1   1   23    23    ARG   C    C   13   179.339   0.2    .   1   .   .   .   .   23    Arg   C    .   26916   3
      84    .   1   1   23    23    ARG   CA   C   13   58.271    0.2    .   1   .   .   .   .   23    Arg   CA   .   26916   3
      85    .   1   1   23    23    ARG   N    N   15   118.045   0.25   .   1   .   .   .   .   23    Arg   N    .   26916   3
      86    .   1   1   24    24    LYS   H    H   1    7.961     0.03   .   1   .   .   .   .   24    Lys   H    .   26916   3
      87    .   1   1   24    24    LYS   C    C   13   178.74    0.2    .   1   .   .   .   .   24    Lys   C    .   26916   3
      88    .   1   1   24    24    LYS   CA   C   13   58.962    0.2    .   1   .   .   .   .   24    Lys   CA   .   26916   3
      89    .   1   1   24    24    LYS   N    N   15   122.037   0.25   .   1   .   .   .   .   24    Lys   N    .   26916   3
      90    .   1   1   25    25    ILE   H    H   1    8.229     0.03   .   1   .   .   .   .   25    Ile   H    .   26916   3
      91    .   1   1   25    25    ILE   C    C   13   178.318   0.2    .   1   .   .   .   .   25    Ile   C    .   26916   3
      92    .   1   1   25    25    ILE   CA   C   13   64.568    0.2    .   1   .   .   .   .   25    Ile   CA   .   26916   3
      93    .   1   1   25    25    ILE   N    N   15   119.53    0.25   .   1   .   .   .   .   25    Ile   N    .   26916   3
      94    .   1   1   26    26    GLN   H    H   1    8.859     0.03   .   1   .   .   .   .   26    Gln   H    .   26916   3
      95    .   1   1   26    26    GLN   C    C   13   180.065   0.2    .   1   .   .   .   .   26    Gln   C    .   26916   3
      96    .   1   1   26    26    GLN   CA   C   13   59.062    0.2    .   1   .   .   .   .   26    Gln   CA   .   26916   3
      97    .   1   1   26    26    GLN   N    N   15   119.817   0.25   .   1   .   .   .   .   26    Gln   N    .   26916   3
      98    .   1   1   27    27    GLY   H    H   1    8.088     0.03   .   1   .   .   .   .   27    Gly   H    .   26916   3
      99    .   1   1   27    27    GLY   C    C   13   176.516   0.2    .   1   .   .   .   .   27    Gly   C    .   26916   3
      100   .   1   1   27    27    GLY   CA   C   13   46.835    0.2    .   1   .   .   .   .   27    Gly   CA   .   26916   3
      101   .   1   1   27    27    GLY   N    N   15   107.554   0.25   .   1   .   .   .   .   27    Gly   N    .   26916   3
      102   .   1   1   28    28    ASP   H    H   1    8.426     0.03   .   1   .   .   .   .   28    Asp   H    .   26916   3
      103   .   1   1   28    28    ASP   C    C   13   178.993   0.2    .   1   .   .   .   .   28    Asp   C    .   26916   3
      104   .   1   1   28    28    ASP   CA   C   13   55.686    0.2    .   1   .   .   .   .   28    Asp   CA   .   26916   3
      105   .   1   1   28    28    ASP   CB   C   13   40.129    0.2    .   1   .   .   .   .   28    Asp   CB   .   26916   3
      106   .   1   1   28    28    ASP   N    N   15   124.477   0.25   .   1   .   .   .   .   28    Asp   N    .   26916   3
      107   .   1   1   29    29    GLY   H    H   1    9.282     0.03   .   1   .   .   .   .   29    Gly   H    .   26916   3
      108   .   1   1   29    29    GLY   C    C   13   174.651   0.2    .   1   .   .   .   .   29    Gly   C    .   26916   3
      109   .   1   1   29    29    GLY   CA   C   13   46.339    0.2    .   1   .   .   .   .   29    Gly   CA   .   26916   3
      110   .   1   1   29    29    GLY   N    N   15   109.69    0.25   .   1   .   .   .   .   29    Gly   N    .   26916   3
      111   .   1   1   30    30    ALA   H    H   1    8.272     0.03   .   1   .   .   .   .   30    Ala   H    .   26916   3
      112   .   1   1   30    30    ALA   C    C   13   180.019   0.2    .   1   .   .   .   .   30    Ala   C    .   26916   3
      113   .   1   1   30    30    ALA   CA   C   13   54.376    0.2    .   1   .   .   .   .   30    Ala   CA   .   26916   3
      114   .   1   1   30    30    ALA   CB   C   13   18.127    0.2    .   1   .   .   .   .   30    Ala   CB   .   26916   3
      115   .   1   1   30    30    ALA   N    N   15   125.447   0.25   .   1   .   .   .   .   30    Ala   N    .   26916   3
      116   .   1   1   31    31    ALA   H    H   1    7.948     0.03   .   1   .   .   .   .   31    Ala   H    .   26916   3
      117   .   1   1   31    31    ALA   C    C   13   180.071   0.2    .   1   .   .   .   .   31    Ala   C    .   26916   3
      118   .   1   1   31    31    ALA   CA   C   13   54.477    0.2    .   1   .   .   .   .   31    Ala   CA   .   26916   3
      119   .   1   1   31    31    ALA   CB   C   13   18.15     0.2    .   1   .   .   .   .   31    Ala   CB   .   26916   3
      120   .   1   1   31    31    ALA   N    N   15   121.464   0.25   .   1   .   .   .   .   31    Ala   N    .   26916   3
      121   .   1   1   32    32    LEU   H    H   1    7.608     0.03   .   1   .   .   .   .   32    Leu   H    .   26916   3
      122   .   1   1   32    32    LEU   C    C   13   177.408   0.2    .   1   .   .   .   .   32    Leu   C    .   26916   3
      123   .   1   1   32    32    LEU   CA   C   13   57.883    0.2    .   1   .   .   .   .   32    Leu   CA   .   26916   3
      124   .   1   1   32    32    LEU   N    N   15   119.132   0.25   .   1   .   .   .   .   32    Leu   N    .   26916   3
      125   .   1   1   33    33    GLN   H    H   1    8.377     0.03   .   1   .   .   .   .   33    Gln   H    .   26916   3
      126   .   1   1   33    33    GLN   C    C   13   178.798   0.2    .   1   .   .   .   .   33    Gln   C    .   26916   3
      127   .   1   1   33    33    GLN   CA   C   13   59.62     0.2    .   1   .   .   .   .   33    Gln   CA   .   26916   3
      128   .   1   1   33    33    GLN   N    N   15   118.099   0.25   .   1   .   .   .   .   33    Gln   N    .   26916   3
      129   .   1   1   34    34    GLU   H    H   1    8.675     0.03   .   1   .   .   .   .   34    Glu   H    .   26916   3
      130   .   1   1   34    34    GLU   C    C   13   178.784   0.2    .   1   .   .   .   .   34    Glu   C    .   26916   3
      131   .   1   1   34    34    GLU   CA   C   13   59.259    0.2    .   1   .   .   .   .   34    Glu   CA   .   26916   3
      132   .   1   1   34    34    GLU   CB   C   13   29.724    0.2    .   1   .   .   .   .   34    Glu   CB   .   26916   3
      133   .   1   1   34    34    GLU   N    N   15   120.861   0.25   .   1   .   .   .   .   34    Glu   N    .   26916   3
      134   .   1   1   35    35    LYS   H    H   1    8.109     0.03   .   1   .   .   .   .   35    Lys   H    .   26916   3
      135   .   1   1   35    35    LYS   C    C   13   180.086   0.2    .   1   .   .   .   .   35    Lys   C    .   26916   3
      136   .   1   1   35    35    LYS   CA   C   13   58.92     0.2    .   1   .   .   .   .   35    Lys   CA   .   26916   3
      137   .   1   1   35    35    LYS   N    N   15   120.188   0.25   .   1   .   .   .   .   35    Lys   N    .   26916   3
      138   .   1   1   36    36    LEU   H    H   1    8.568     0.03   .   1   .   .   .   .   36    Leu   H    .   26916   3
      139   .   1   1   36    36    LEU   C    C   13   178.688   0.2    .   1   .   .   .   .   36    Leu   C    .   26916   3
      140   .   1   1   36    36    LEU   CA   C   13   58.665    0.2    .   1   .   .   .   .   36    Leu   CA   .   26916   3
      141   .   1   1   36    36    LEU   N    N   15   121.961   0.25   .   1   .   .   .   .   36    Leu   N    .   26916   3
      142   .   1   1   37    37    CYS   H    H   1    7.932     0.03   .   1   .   .   .   .   37    Cys   H    .   26916   3
      143   .   1   1   37    37    CYS   C    C   13   176.636   0.2    .   1   .   .   .   .   37    Cys   C    .   26916   3
      144   .   1   1   37    37    CYS   CA   C   13   56.596    0.2    .   1   .   .   .   .   37    Cys   CA   .   26916   3
      145   .   1   1   37    37    CYS   CB   C   13   38.368    0.2    .   1   .   .   .   .   37    Cys   CB   .   26916   3
      146   .   1   1   37    37    CYS   N    N   15   118.374   0.25   .   1   .   .   .   .   37    Cys   N    .   26916   3
      147   .   1   1   38    38    ALA   H    H   1    8.868     0.03   .   1   .   .   .   .   38    Ala   H    .   26916   3
      148   .   1   1   38    38    ALA   C    C   13   179.152   0.2    .   1   .   .   .   .   38    Ala   C    .   26916   3
      149   .   1   1   38    38    ALA   CA   C   13   54.81     0.2    .   1   .   .   .   .   38    Ala   CA   .   26916   3
      150   .   1   1   38    38    ALA   CB   C   13   19.354    0.2    .   1   .   .   .   .   38    Ala   CB   .   26916   3
      151   .   1   1   38    38    ALA   N    N   15   123.349   0.25   .   1   .   .   .   .   38    Ala   N    .   26916   3
      152   .   1   1   39    39    THR   H    H   1    8.187     0.03   .   1   .   .   .   .   39    Thr   H    .   26916   3
      153   .   1   1   39    39    THR   C    C   13   174.898   0.2    .   1   .   .   .   .   39    Thr   C    .   26916   3
      154   .   1   1   39    39    THR   CA   C   13   65.176    0.2    .   1   .   .   .   .   39    Thr   CA   .   26916   3
      155   .   1   1   39    39    THR   CB   C   13   69.796    0.2    .   1   .   .   .   .   39    Thr   CB   .   26916   3
      156   .   1   1   39    39    THR   N    N   15   110.379   0.25   .   1   .   .   .   .   39    Thr   N    .   26916   3
      157   .   1   1   40    40    TYR   H    H   1    7.158     0.03   .   1   .   .   .   .   40    Tyr   H    .   26916   3
      158   .   1   1   40    40    TYR   C    C   13   174.102   0.2    .   1   .   .   .   .   40    Tyr   C    .   26916   3
      159   .   1   1   40    40    TYR   CA   C   13   56.532    0.2    .   1   .   .   .   .   40    Tyr   CA   .   26916   3
      160   .   1   1   40    40    TYR   N    N   15   115.805   0.25   .   1   .   .   .   .   40    Tyr   N    .   26916   3
      161   .   1   1   41    41    LYS   H    H   1    7.711     0.03   .   1   .   .   .   .   41    Lys   H    .   26916   3
      162   .   1   1   41    41    LYS   C    C   13   175.611   0.2    .   1   .   .   .   .   41    Lys   C    .   26916   3
      163   .   1   1   41    41    LYS   CA   C   13   57.087    0.2    .   1   .   .   .   .   41    Lys   CA   .   26916   3
      164   .   1   1   41    41    LYS   CB   C   13   29.213    0.2    .   1   .   .   .   .   41    Lys   CB   .   26916   3
      165   .   1   1   41    41    LYS   N    N   15   114.631   0.25   .   1   .   .   .   .   41    Lys   N    .   26916   3
      166   .   1   1   42    42    LEU   H    H   1    6.937     0.03   .   1   .   .   .   .   42    Leu   H    .   26916   3
      167   .   1   1   42    42    LEU   C    C   13   174.956   0.2    .   1   .   .   .   .   42    Leu   C    .   26916   3
      168   .   1   1   42    42    LEU   CA   C   13   53.011    0.2    .   1   .   .   .   .   42    Leu   CA   .   26916   3
      169   .   1   1   42    42    LEU   N    N   15   121.376   0.25   .   1   .   .   .   .   42    Leu   N    .   26916   3
      170   .   1   1   43    43    CYS   H    H   1    8.189     0.03   .   1   .   .   .   .   43    Cys   H    .   26916   3
      171   .   1   1   43    43    CYS   CA   C   13   57.086    0.2    .   1   .   .   .   .   43    Cys   CA   .   26916   3
      172   .   1   1   43    43    CYS   N    N   15   118.922   0.25   .   1   .   .   .   .   43    Cys   N    .   26916   3
      173   .   1   1   45    45    PRO   C    C   13   177.771   0.2    .   1   .   .   .   .   45    Pro   C    .   26916   3
      174   .   1   1   45    45    PRO   CA   C   13   65.067    0.2    .   1   .   .   .   .   45    Pro   CA   .   26916   3
      175   .   1   1   46    46    GLU   H    H   1    10.048    0.03   .   1   .   .   .   .   46    Glu   H    .   26916   3
      176   .   1   1   46    46    GLU   C    C   13   178.08    0.2    .   1   .   .   .   .   46    Glu   C    .   26916   3
      177   .   1   1   46    46    GLU   CA   C   13   59.109    0.2    .   1   .   .   .   .   46    Glu   CA   .   26916   3
      178   .   1   1   46    46    GLU   N    N   15   118.29    0.25   .   1   .   .   .   .   46    Glu   N    .   26916   3
      179   .   1   1   47    47    GLU   H    H   1    7.597     0.03   .   1   .   .   .   .   47    Glu   H    .   26916   3
      180   .   1   1   47    47    GLU   C    C   13   177.175   0.2    .   1   .   .   .   .   47    Glu   C    .   26916   3
      181   .   1   1   47    47    GLU   CA   C   13   57.031    0.2    .   1   .   .   .   .   47    Glu   CA   .   26916   3
      182   .   1   1   47    47    GLU   N    N   15   117.284   0.25   .   1   .   .   .   .   47    Glu   N    .   26916   3
      183   .   1   1   48    48    LEU   H    H   1    7.682     0.03   .   1   .   .   .   .   48    Leu   H    .   26916   3
      184   .   1   1   48    48    LEU   C    C   13   176.749   0.2    .   1   .   .   .   .   48    Leu   C    .   26916   3
      185   .   1   1   48    48    LEU   CA   C   13   53.961    0.2    .   1   .   .   .   .   48    Leu   CA   .   26916   3
      186   .   1   1   48    48    LEU   N    N   15   117.886   0.25   .   1   .   .   .   .   48    Leu   N    .   26916   3
      187   .   1   1   49    49    VAL   H    H   1    7.226     0.03   .   1   .   .   .   .   49    Val   H    .   26916   3
      188   .   1   1   49    49    VAL   C    C   13   177.816   0.2    .   1   .   .   .   .   49    Val   C    .   26916   3
      189   .   1   1   49    49    VAL   CA   C   13   65.454    0.2    .   1   .   .   .   .   49    Val   CA   .   26916   3
      190   .   1   1   49    49    VAL   CB   C   13   32.475    0.2    .   1   .   .   .   .   49    Val   CB   .   26916   3
      191   .   1   1   49    49    VAL   N    N   15   119.583   0.25   .   1   .   .   .   .   49    Val   N    .   26916   3
      192   .   1   1   50    50    LEU   H    H   1    8.325     0.03   .   1   .   .   .   .   50    Leu   H    .   26916   3
      193   .   1   1   50    50    LEU   C    C   13   179.198   0.2    .   1   .   .   .   .   50    Leu   C    .   26916   3
      194   .   1   1   50    50    LEU   CA   C   13   57.387    0.2    .   1   .   .   .   .   50    Leu   CA   .   26916   3
      195   .   1   1   50    50    LEU   CB   C   13   42.996    0.2    .   1   .   .   .   .   50    Leu   CB   .   26916   3
      196   .   1   1   50    50    LEU   N    N   15   121.078   0.25   .   1   .   .   .   .   50    Leu   N    .   26916   3
      197   .   1   1   51    51    LEU   H    H   1    7.837     0.03   .   1   .   .   .   .   51    Leu   H    .   26916   3
      198   .   1   1   51    51    LEU   C    C   13   178.604   0.2    .   1   .   .   .   .   51    Leu   C    .   26916   3
      199   .   1   1   51    51    LEU   CA   C   13   56.598    0.2    .   1   .   .   .   .   51    Leu   CA   .   26916   3
      200   .   1   1   51    51    LEU   CB   C   13   42.171    0.2    .   1   .   .   .   .   51    Leu   CB   .   26916   3
      201   .   1   1   51    51    LEU   N    N   15   121.394   0.25   .   1   .   .   .   .   51    Leu   N    .   26916   3
      202   .   1   1   52    52    GLY   H    H   1    8.263     0.03   .   1   .   .   .   .   52    Gly   H    .   26916   3
      203   .   1   1   52    52    GLY   C    C   13   175.336   0.2    .   1   .   .   .   .   52    Gly   C    .   26916   3
      204   .   1   1   52    52    GLY   CA   C   13   47.503    0.2    .   1   .   .   .   .   52    Gly   CA   .   26916   3
      205   .   1   1   52    52    GLY   N    N   15   106.39    0.25   .   1   .   .   .   .   52    Gly   N    .   26916   3
      206   .   1   1   53    53    HIS   H    H   1    7.895     0.03   .   1   .   .   .   .   53    His   H    .   26916   3
      207   .   1   1   53    53    HIS   C    C   13   177.562   0.2    .   1   .   .   .   .   53    His   C    .   26916   3
      208   .   1   1   53    53    HIS   CA   C   13   57.872    0.2    .   1   .   .   .   .   53    His   CA   .   26916   3
      209   .   1   1   53    53    HIS   CB   C   13   31.358    0.2    .   1   .   .   .   .   53    His   CB   .   26916   3
      210   .   1   1   53    53    HIS   N    N   15   120.02    0.25   .   1   .   .   .   .   53    His   N    .   26916   3
      211   .   1   1   54    54    SER   H    H   1    8.282     0.03   .   1   .   .   .   .   54    Ser   H    .   26916   3
      212   .   1   1   54    54    SER   C    C   13   175.592   0.2    .   1   .   .   .   .   54    Ser   C    .   26916   3
      213   .   1   1   54    54    SER   CA   C   13   60.257    0.2    .   1   .   .   .   .   54    Ser   CA   .   26916   3
      214   .   1   1   54    54    SER   N    N   15   116.295   0.25   .   1   .   .   .   .   54    Ser   N    .   26916   3
      215   .   1   1   55    55    LEU   H    H   1    8.205     0.03   .   1   .   .   .   .   55    Leu   H    .   26916   3
      216   .   1   1   55    55    LEU   C    C   13   176.92    0.2    .   1   .   .   .   .   55    Leu   C    .   26916   3
      217   .   1   1   55    55    LEU   CA   C   13   55.104    0.2    .   1   .   .   .   .   55    Leu   CA   .   26916   3
      218   .   1   1   55    55    LEU   N    N   15   120.13    0.25   .   1   .   .   .   .   55    Leu   N    .   26916   3
      219   .   1   1   56    56    GLY   H    H   1    7.764     0.03   .   1   .   .   .   .   56    Gly   H    .   26916   3
      220   .   1   1   56    56    GLY   C    C   13   174.425   0.2    .   1   .   .   .   .   56    Gly   C    .   26916   3
      221   .   1   1   56    56    GLY   CA   C   13   46.062    0.2    .   1   .   .   .   .   56    Gly   CA   .   26916   3
      222   .   1   1   56    56    GLY   N    N   15   107.165   0.25   .   1   .   .   .   .   56    Gly   N    .   26916   3
      223   .   1   1   57    57    ILE   H    H   1    7.767     0.03   .   1   .   .   .   .   57    Ile   H    .   26916   3
      224   .   1   1   57    57    ILE   C    C   13   173.565   0.2    .   1   .   .   .   .   57    Ile   C    .   26916   3
      225   .   1   1   57    57    ILE   CA   C   13   58.709    0.2    .   1   .   .   .   .   57    Ile   CA   .   26916   3
      226   .   1   1   57    57    ILE   CB   C   13   38.683    0.2    .   1   .   .   .   .   57    Ile   CB   .   26916   3
      227   .   1   1   57    57    ILE   N    N   15   120.154   0.25   .   1   .   .   .   .   57    Ile   N    .   26916   3
      228   .   1   1   58    58    PRO   CA   C   13   61.974    0.2    .   1   .   .   .   .   58    Pro   CA   .   26916   3
      229   .   1   1   59    59    ARG   H    H   1    8.084     0.03   .   1   .   .   .   .   59    Arg   H    .   26916   3
      230   .   1   1   59    59    ARG   C    C   13   175.367   0.2    .   1   .   .   .   .   59    Arg   C    .   26916   3
      231   .   1   1   59    59    ARG   CA   C   13   53.518    0.2    .   1   .   .   .   .   59    Arg   CA   .   26916   3
      232   .   1   1   59    59    ARG   CB   C   13   32.471    0.2    .   1   .   .   .   .   59    Arg   CB   .   26916   3
      233   .   1   1   59    59    ARG   N    N   15   116.783   0.25   .   1   .   .   .   .   59    Arg   N    .   26916   3
      234   .   1   1   60    60    ALA   H    H   1    8.106     0.03   .   1   .   .   .   .   60    Ala   H    .   26916   3
      235   .   1   1   60    60    ALA   C    C   13   174.767   0.2    .   1   .   .   .   .   60    Ala   C    .   26916   3
      236   .   1   1   60    60    ALA   CA   C   13   49.196    0.2    .   1   .   .   .   .   60    Ala   CA   .   26916   3
      237   .   1   1   60    60    ALA   CB   C   13   19.959    0.2    .   1   .   .   .   .   60    Ala   CB   .   26916   3
      238   .   1   1   60    60    ALA   N    N   15   127.15    0.25   .   1   .   .   .   .   60    Ala   N    .   26916   3
      239   .   1   1   61    61    PRO   CA   C   13   62.481    0.2    .   1   .   .   .   .   61    Pro   CA   .   26916   3
      240   .   1   1   62    62    LEU   H    H   1    8.423     0.03   .   1   .   .   .   .   62    Leu   H    .   26916   3
      241   .   1   1   62    62    LEU   C    C   13   178.877   0.2    .   1   .   .   .   .   62    Leu   C    .   26916   3
      242   .   1   1   62    62    LEU   CA   C   13   53.86     0.2    .   1   .   .   .   .   62    Leu   CA   .   26916   3
      243   .   1   1   62    62    LEU   N    N   15   121.611   0.25   .   1   .   .   .   .   62    Leu   N    .   26916   3
      244   .   1   1   63    63    SER   H    H   1    7.336     0.03   .   1   .   .   .   .   63    Ser   H    .   26916   3
      245   .   1   1   63    63    SER   CA   C   13   59.828    0.2    .   1   .   .   .   .   63    Ser   CA   .   26916   3
      246   .   1   1   63    63    SER   N    N   15   115.445   0.25   .   1   .   .   .   .   63    Ser   N    .   26916   3
      247   .   1   1   64    64    SER   H    H   1    10.084    0.03   .   1   .   .   .   .   64    Ser   H    .   26916   3
      248   .   1   1   64    64    SER   C    C   13   173.239   0.2    .   1   .   .   .   .   64    Ser   C    .   26916   3
      249   .   1   1   64    64    SER   CA   C   13   58.984    0.2    .   1   .   .   .   .   64    Ser   CA   .   26916   3
      250   .   1   1   64    64    SER   N    N   15   118.935   0.25   .   1   .   .   .   .   64    Ser   N    .   26916   3
      251   .   1   1   65    65    CYS   H    H   1    7.952     0.03   .   1   .   .   .   .   65    Cys   H    .   26916   3
      252   .   1   1   65    65    CYS   CA   C   13   53.605    0.2    .   1   .   .   .   .   65    Cys   CA   .   26916   3
      253   .   1   1   65    65    CYS   N    N   15   118.952   0.25   .   1   .   .   .   .   65    Cys   N    .   26916   3
      254   .   1   1   66    66    PRO   C    C   13   176.658   0.2    .   1   .   .   .   .   66    Pro   C    .   26916   3
      255   .   1   1   66    66    PRO   CA   C   13   64.14     0.2    .   1   .   .   .   .   66    Pro   CA   .   26916   3
      256   .   1   1   67    67    SER   H    H   1    8.338     0.03   .   1   .   .   .   .   67    Ser   H    .   26916   3
      257   .   1   1   67    67    SER   C    C   13   174.865   0.2    .   1   .   .   .   .   67    Ser   C    .   26916   3
      258   .   1   1   67    67    SER   CA   C   13   60.698    0.2    .   1   .   .   .   .   67    Ser   CA   .   26916   3
      259   .   1   1   67    67    SER   CB   C   13   62.733    0.2    .   1   .   .   .   .   67    Ser   CB   .   26916   3
      260   .   1   1   67    67    SER   N    N   15   115.438   0.25   .   1   .   .   .   .   67    Ser   N    .   26916   3
      261   .   1   1   68    68    GLN   H    H   1    8.187     0.03   .   1   .   .   .   .   68    Gln   H    .   26916   3
      262   .   1   1   68    68    GLN   C    C   13   174.668   0.2    .   1   .   .   .   .   68    Gln   C    .   26916   3
      263   .   1   1   68    68    GLN   CA   C   13   55.879    0.2    .   1   .   .   .   .   68    Gln   CA   .   26916   3
      264   .   1   1   68    68    GLN   CB   C   13   29.349    0.2    .   1   .   .   .   .   68    Gln   CB   .   26916   3
      265   .   1   1   68    68    GLN   N    N   15   117.902   0.25   .   1   .   .   .   .   68    Gln   N    .   26916   3
      266   .   1   1   69    69    ALA   H    H   1    7.99      0.03   .   1   .   .   .   .   69    Ala   H    .   26916   3
      267   .   1   1   69    69    ALA   C    C   13   174.802   0.2    .   1   .   .   .   .   69    Ala   C    .   26916   3
      268   .   1   1   69    69    ALA   CA   C   13   51.489    0.2    .   1   .   .   .   .   69    Ala   CA   .   26916   3
      269   .   1   1   69    69    ALA   CB   C   13   18.473    0.2    .   1   .   .   .   .   69    Ala   CB   .   26916   3
      270   .   1   1   69    69    ALA   N    N   15   124.296   0.25   .   1   .   .   .   .   69    Ala   N    .   26916   3
      271   .   1   1   70    70    LEU   H    H   1    7.659     0.03   .   1   .   .   .   .   70    Leu   H    .   26916   3
      272   .   1   1   70    70    LEU   C    C   13   176.894   0.2    .   1   .   .   .   .   70    Leu   C    .   26916   3
      273   .   1   1   70    70    LEU   CA   C   13   56.205    0.2    .   1   .   .   .   .   70    Leu   CA   .   26916   3
      274   .   1   1   70    70    LEU   N    N   15   122.232   0.25   .   1   .   .   .   .   70    Leu   N    .   26916   3
      275   .   1   1   71    71    ARG   H    H   1    8.526     0.03   .   1   .   .   .   .   71    Arg   H    .   26916   3
      276   .   1   1   71    71    ARG   CA   C   13   54.128    0.2    .   1   .   .   .   .   71    Arg   CA   .   26916   3
      277   .   1   1   71    71    ARG   N    N   15   127.776   0.25   .   1   .   .   .   .   71    Arg   N    .   26916   3
      278   .   1   1   72    72    LEU   H    H   1    8.648     0.03   .   1   .   .   .   .   72    Leu   H    .   26916   3
      279   .   1   1   72    72    LEU   C    C   13   177.027   0.2    .   1   .   .   .   .   72    Leu   C    .   26916   3
      280   .   1   1   72    72    LEU   CA   C   13   59.45     0.2    .   1   .   .   .   .   72    Leu   CA   .   26916   3
      281   .   1   1   72    72    LEU   N    N   15   125.825   0.25   .   1   .   .   .   .   72    Leu   N    .   26916   3
      282   .   1   1   73    73    ALA   H    H   1    8.865     0.03   .   1   .   .   .   .   73    Ala   H    .   26916   3
      283   .   1   1   73    73    ALA   C    C   13   180.183   0.2    .   1   .   .   .   .   73    Ala   C    .   26916   3
      284   .   1   1   73    73    ALA   CA   C   13   55.538    0.2    .   1   .   .   .   .   73    Ala   CA   .   26916   3
      285   .   1   1   73    73    ALA   CB   C   13   18.403    0.2    .   1   .   .   .   .   73    Ala   CB   .   26916   3
      286   .   1   1   73    73    ALA   N    N   15   120.081   0.25   .   1   .   .   .   .   73    Ala   N    .   26916   3
      287   .   1   1   74    74    GLY   H    H   1    7.812     0.03   .   1   .   .   .   .   74    Gly   H    .   26916   3
      288   .   1   1   74    74    GLY   C    C   13   175.227   0.2    .   1   .   .   .   .   74    Gly   C    .   26916   3
      289   .   1   1   74    74    GLY   CA   C   13   46.782    0.2    .   1   .   .   .   .   74    Gly   CA   .   26916   3
      290   .   1   1   74    74    GLY   N    N   15   105.498   0.25   .   1   .   .   .   .   74    Gly   N    .   26916   3
      291   .   1   1   75    75    CYS   H    H   1    8.589     0.03   .   1   .   .   .   .   75    Cys   H    .   26916   3
      292   .   1   1   75    75    CYS   C    C   13   175.778   0.2    .   1   .   .   .   .   75    Cys   C    .   26916   3
      293   .   1   1   75    75    CYS   CA   C   13   57.803    0.2    .   1   .   .   .   .   75    Cys   CA   .   26916   3
      294   .   1   1   75    75    CYS   N    N   15   120.515   0.25   .   1   .   .   .   .   75    Cys   N    .   26916   3
      295   .   1   1   76    76    LEU   H    H   1    8.76      0.03   .   1   .   .   .   .   76    Leu   H    .   26916   3
      296   .   1   1   76    76    LEU   C    C   13   178.104   0.2    .   1   .   .   .   .   76    Leu   C    .   26916   3
      297   .   1   1   76    76    LEU   CA   C   13   58.296    0.2    .   1   .   .   .   .   76    Leu   CA   .   26916   3
      298   .   1   1   76    76    LEU   N    N   15   118.059   0.25   .   1   .   .   .   .   76    Leu   N    .   26916   3
      299   .   1   1   77    77    SER   H    H   1    7.863     0.03   .   1   .   .   .   .   77    Ser   H    .   26916   3
      300   .   1   1   77    77    SER   C    C   13   177.046   0.2    .   1   .   .   .   .   77    Ser   C    .   26916   3
      301   .   1   1   77    77    SER   CA   C   13   61.748    0.2    .   1   .   .   .   .   77    Ser   CA   .   26916   3
      302   .   1   1   77    77    SER   CB   C   13   63.187    0.2    .   1   .   .   .   .   77    Ser   CB   .   26916   3
      303   .   1   1   77    77    SER   N    N   15   111.697   0.25   .   1   .   .   .   .   77    Ser   N    .   26916   3
      304   .   1   1   78    78    GLN   H    H   1    8.096     0.03   .   1   .   .   .   .   78    Gln   H    .   26916   3
      305   .   1   1   78    78    GLN   C    C   13   180.238   0.2    .   1   .   .   .   .   78    Gln   C    .   26916   3
      306   .   1   1   78    78    GLN   CA   C   13   59.109    0.2    .   1   .   .   .   .   78    Gln   CA   .   26916   3
      307   .   1   1   78    78    GLN   N    N   15   122.767   0.25   .   1   .   .   .   .   78    Gln   N    .   26916   3
      308   .   1   1   79    79    LEU   H    H   1    9.128     0.03   .   1   .   .   .   .   79    Leu   H    .   26916   3
      309   .   1   1   79    79    LEU   C    C   13   178.009   0.2    .   1   .   .   .   .   79    Leu   C    .   26916   3
      310   .   1   1   79    79    LEU   CA   C   13   58.037    0.2    .   1   .   .   .   .   79    Leu   CA   .   26916   3
      311   .   1   1   79    79    LEU   N    N   15   124.034   0.25   .   1   .   .   .   .   79    Leu   N    .   26916   3
      312   .   1   1   80    80    HIS   H    H   1    8.71      0.03   .   1   .   .   .   .   80    His   H    .   26916   3
      313   .   1   1   80    80    HIS   C    C   13   176.179   0.2    .   1   .   .   .   .   80    His   C    .   26916   3
      314   .   1   1   80    80    HIS   CA   C   13   62.724    0.2    .   1   .   .   .   .   80    His   CA   .   26916   3
      315   .   1   1   80    80    HIS   N    N   15   118.808   0.25   .   1   .   .   .   .   80    His   N    .   26916   3
      316   .   1   1   81    81    SER   H    H   1    8.762     0.03   .   1   .   .   .   .   81    Ser   H    .   26916   3
      317   .   1   1   81    81    SER   C    C   13   177.634   0.2    .   1   .   .   .   .   81    Ser   C    .   26916   3
      318   .   1   1   81    81    SER   CA   C   13   61.42     0.2    .   1   .   .   .   .   81    Ser   CA   .   26916   3
      319   .   1   1   81    81    SER   CB   C   13   63.086    0.2    .   1   .   .   .   .   81    Ser   CB   .   26916   3
      320   .   1   1   81    81    SER   N    N   15   111.966   0.25   .   1   .   .   .   .   81    Ser   N    .   26916   3
      321   .   1   1   82    82    GLY   H    H   1    8.568     0.03   .   1   .   .   .   .   82    Gly   H    .   26916   3
      322   .   1   1   82    82    GLY   C    C   13   173.811   0.2    .   1   .   .   .   .   82    Gly   C    .   26916   3
      323   .   1   1   82    82    GLY   CA   C   13   47.069    0.2    .   1   .   .   .   .   82    Gly   CA   .   26916   3
      324   .   1   1   82    82    GLY   N    N   15   110.515   0.25   .   1   .   .   .   .   82    Gly   N    .   26916   3
      325   .   1   1   83    83    LEU   H    H   1    8.12      0.03   .   1   .   .   .   .   83    Leu   H    .   26916   3
      326   .   1   1   83    83    LEU   C    C   13   178.39    0.2    .   1   .   .   .   .   83    Leu   C    .   26916   3
      327   .   1   1   83    83    LEU   CA   C   13   57.974    0.2    .   1   .   .   .   .   83    Leu   CA   .   26916   3
      328   .   1   1   83    83    LEU   N    N   15   122.362   0.25   .   1   .   .   .   .   83    Leu   N    .   26916   3
      329   .   1   1   84    84    LEU   H    H   1    7.753     0.03   .   1   .   .   .   .   84    Leu   H    .   26916   3
      330   .   1   1   84    84    LEU   C    C   13   180.25    0.2    .   1   .   .   .   .   84    Leu   C    .   26916   3
      331   .   1   1   84    84    LEU   CA   C   13   57.5      0.2    .   1   .   .   .   .   84    Leu   CA   .   26916   3
      332   .   1   1   84    84    LEU   N    N   15   118.537   0.25   .   1   .   .   .   .   84    Leu   N    .   26916   3
      333   .   1   1   85    85    LEU   H    H   1    7.869     0.03   .   1   .   .   .   .   85    Leu   H    .   26916   3
      334   .   1   1   85    85    LEU   C    C   13   178.671   0.2    .   1   .   .   .   .   85    Leu   C    .   26916   3
      335   .   1   1   85    85    LEU   CA   C   13   57.831    0.2    .   1   .   .   .   .   85    Leu   CA   .   26916   3
      336   .   1   1   85    85    LEU   N    N   15   123.816   0.25   .   1   .   .   .   .   85    Leu   N    .   26916   3
      337   .   1   1   86    86    TYR   H    H   1    8.131     0.03   .   1   .   .   .   .   86    Tyr   H    .   26916   3
      338   .   1   1   86    86    TYR   C    C   13   177.483   0.2    .   1   .   .   .   .   86    Tyr   C    .   26916   3
      339   .   1   1   86    86    TYR   CA   C   13   63.614    0.2    .   1   .   .   .   .   86    Tyr   CA   .   26916   3
      340   .   1   1   86    86    TYR   N    N   15   116.97    0.25   .   1   .   .   .   .   86    Tyr   N    .   26916   3
      341   .   1   1   87    87    GLN   H    H   1    8.919     0.03   .   1   .   .   .   .   87    Gln   H    .   26916   3
      342   .   1   1   87    87    GLN   C    C   13   178.071   0.2    .   1   .   .   .   .   87    Gln   C    .   26916   3
      343   .   1   1   87    87    GLN   CA   C   13   59.994    0.2    .   1   .   .   .   .   87    Gln   CA   .   26916   3
      344   .   1   1   87    87    GLN   CB   C   13   29.508    0.2    .   1   .   .   .   .   87    Gln   CB   .   26916   3
      345   .   1   1   87    87    GLN   N    N   15   120.604   0.25   .   1   .   .   .   .   87    Gln   N    .   26916   3
      346   .   1   1   88    88    GLY   H    H   1    7.93      0.03   .   1   .   .   .   .   88    Gly   H    .   26916   3
      347   .   1   1   88    88    GLY   C    C   13   176.738   0.2    .   1   .   .   .   .   88    Gly   C    .   26916   3
      348   .   1   1   88    88    GLY   CA   C   13   46.929    0.2    .   1   .   .   .   .   88    Gly   CA   .   26916   3
      349   .   1   1   88    88    GLY   N    N   15   106.346   0.25   .   1   .   .   .   .   88    Gly   N    .   26916   3
      350   .   1   1   89    89    LEU   H    H   1    8.593     0.03   .   1   .   .   .   .   89    Leu   H    .   26916   3
      351   .   1   1   89    89    LEU   C    C   13   177.675   0.2    .   1   .   .   .   .   89    Leu   C    .   26916   3
      352   .   1   1   89    89    LEU   CA   C   13   57.525    0.2    .   1   .   .   .   .   89    Leu   CA   .   26916   3
      353   .   1   1   89    89    LEU   N    N   15   124.192   0.25   .   1   .   .   .   .   89    Leu   N    .   26916   3
      354   .   1   1   90    90    LEU   H    H   1    8.525     0.03   .   1   .   .   .   .   90    Leu   H    .   26916   3
      355   .   1   1   90    90    LEU   C    C   13   180.216   0.2    .   1   .   .   .   .   90    Leu   C    .   26916   3
      356   .   1   1   90    90    LEU   CA   C   13   57.364    0.2    .   1   .   .   .   .   90    Leu   CA   .   26916   3
      357   .   1   1   90    90    LEU   N    N   15   116.092   0.25   .   1   .   .   .   .   90    Leu   N    .   26916   3
      358   .   1   1   91    91    GLN   H    H   1    8.12      0.03   .   1   .   .   .   .   91    Gln   H    .   26916   3
      359   .   1   1   91    91    GLN   C    C   13   178.701   0.2    .   1   .   .   .   .   91    Gln   C    .   26916   3
      360   .   1   1   91    91    GLN   CA   C   13   58.805    0.2    .   1   .   .   .   .   91    Gln   CA   .   26916   3
      361   .   1   1   91    91    GLN   CB   C   13   28.644    0.2    .   1   .   .   .   .   91    Gln   CB   .   26916   3
      362   .   1   1   91    91    GLN   N    N   15   119.865   0.25   .   1   .   .   .   .   91    Gln   N    .   26916   3
      363   .   1   1   92    92    ALA   H    H   1    7.917     0.03   .   1   .   .   .   .   92    Ala   H    .   26916   3
      364   .   1   1   92    92    ALA   C    C   13   177.363   0.2    .   1   .   .   .   .   92    Ala   C    .   26916   3
      365   .   1   1   92    92    ALA   CA   C   13   53.547    0.2    .   1   .   .   .   .   92    Ala   CA   .   26916   3
      366   .   1   1   92    92    ALA   CB   C   13   18.391    0.2    .   1   .   .   .   .   92    Ala   CB   .   26916   3
      367   .   1   1   92    92    ALA   N    N   15   121.826   0.25   .   1   .   .   .   .   92    Ala   N    .   26916   3
      368   .   1   1   93    93    LEU   H    H   1    7.273     0.03   .   1   .   .   .   .   93    Leu   H    .   26916   3
      369   .   1   1   93    93    LEU   C    C   13   176.278   0.2    .   1   .   .   .   .   93    Leu   C    .   26916   3
      370   .   1   1   93    93    LEU   CA   C   13   55.353    0.2    .   1   .   .   .   .   93    Leu   CA   .   26916   3
      371   .   1   1   93    93    LEU   N    N   15   115.779   0.25   .   1   .   .   .   .   93    Leu   N    .   26916   3
      372   .   1   1   94    94    GLU   H    H   1    7.949     0.03   .   1   .   .   .   .   94    Glu   H    .   26916   3
      373   .   1   1   94    94    GLU   C    C   13   176.357   0.2    .   1   .   .   .   .   94    Glu   C    .   26916   3
      374   .   1   1   94    94    GLU   CA   C   13   56.688    0.2    .   1   .   .   .   .   94    Glu   CA   .   26916   3
      375   .   1   1   94    94    GLU   CB   C   13   28.222    0.2    .   1   .   .   .   .   94    Glu   CB   .   26916   3
      376   .   1   1   94    94    GLU   N    N   15   116.124   0.25   .   1   .   .   .   .   94    Glu   N    .   26916   3
      377   .   1   1   95    95    GLY   H    H   1    7.758     0.03   .   1   .   .   .   .   95    Gly   H    .   26916   3
      378   .   1   1   95    95    GLY   C    C   13   173.215   0.2    .   1   .   .   .   .   95    Gly   C    .   26916   3
      379   .   1   1   95    95    GLY   CA   C   13   46.074    0.2    .   1   .   .   .   .   95    Gly   CA   .   26916   3
      380   .   1   1   95    95    GLY   N    N   15   107.775   0.25   .   1   .   .   .   .   95    Gly   N    .   26916   3
      381   .   1   1   96    96    ILE   H    H   1    7.622     0.03   .   1   .   .   .   .   96    Ile   H    .   26916   3
      382   .   1   1   96    96    ILE   N    N   15   110.369   0.25   .   1   .   .   .   .   96    Ile   N    .   26916   3
      383   .   1   1   98    98    PRO   C    C   13   178.576   0.2    .   1   .   .   .   .   98    Pro   C    .   26916   3
      384   .   1   1   98    98    PRO   CA   C   13   65.379    0.2    .   1   .   .   .   .   98    Pro   CA   .   26916   3
      385   .   1   1   99    99    GLU   H    H   1    9.008     0.03   .   1   .   .   .   .   99    Glu   H    .   26916   3
      386   .   1   1   99    99    GLU   C    C   13   177.274   0.2    .   1   .   .   .   .   99    Glu   C    .   26916   3
      387   .   1   1   99    99    GLU   CA   C   13   58.469    0.2    .   1   .   .   .   .   99    Glu   CA   .   26916   3
      388   .   1   1   99    99    GLU   N    N   15   115.233   0.25   .   1   .   .   .   .   99    Glu   N    .   26916   3
      389   .   1   1   100   100   LEU   H    H   1    7.8       0.03   .   1   .   .   .   .   100   Leu   H    .   26916   3
      390   .   1   1   100   100   LEU   C    C   13   176.72    0.2    .   1   .   .   .   .   100   Leu   C    .   26916   3
      391   .   1   1   100   100   LEU   CA   C   13   54.021    0.2    .   1   .   .   .   .   100   Leu   CA   .   26916   3
      392   .   1   1   100   100   LEU   CB   C   13   43.1      0.2    .   1   .   .   .   .   100   Leu   CB   .   26916   3
      393   .   1   1   100   100   LEU   N    N   15   121.353   0.25   .   1   .   .   .   .   100   Leu   N    .   26916   3
      394   .   1   1   101   101   GLY   H    H   1    7.881     0.03   .   1   .   .   .   .   101   Gly   H    .   26916   3
      395   .   1   1   101   101   GLY   CA   C   13   49.07     0.2    .   1   .   .   .   .   101   Gly   CA   .   26916   3
      396   .   1   1   101   101   GLY   N    N   15   108.52    0.25   .   1   .   .   .   .   101   Gly   N    .   26916   3
      397   .   1   1   102   102   PRO   C    C   13   178.929   0.2    .   1   .   .   .   .   102   Pro   C    .   26916   3
      398   .   1   1   102   102   PRO   CA   C   13   65.267    0.2    .   1   .   .   .   .   102   Pro   CA   .   26916   3
      399   .   1   1   103   103   THR   H    H   1    7.55      0.03   .   1   .   .   .   .   103   Thr   H    .   26916   3
      400   .   1   1   103   103   THR   C    C   13   176.474   0.2    .   1   .   .   .   .   103   Thr   C    .   26916   3
      401   .   1   1   103   103   THR   CA   C   13   66.244    0.2    .   1   .   .   .   .   103   Thr   CA   .   26916   3
      402   .   1   1   103   103   THR   CB   C   13   67.791    0.2    .   1   .   .   .   .   103   Thr   CB   .   26916   3
      403   .   1   1   103   103   THR   N    N   15   114.714   0.25   .   1   .   .   .   .   103   Thr   N    .   26916   3
      404   .   1   1   104   104   LEU   H    H   1    8.132     0.03   .   1   .   .   .   .   104   Leu   H    .   26916   3
      405   .   1   1   104   104   LEU   C    C   13   178.319   0.2    .   1   .   .   .   .   104   Leu   C    .   26916   3
      406   .   1   1   104   104   LEU   CA   C   13   57.52     0.2    .   1   .   .   .   .   104   Leu   CA   .   26916   3
      407   .   1   1   104   104   LEU   N    N   15   125.243   0.25   .   1   .   .   .   .   104   Leu   N    .   26916   3
      408   .   1   1   105   105   ASP   H    H   1    8.938     0.03   .   1   .   .   .   .   105   Asp   H    .   26916   3
      409   .   1   1   105   105   ASP   C    C   13   178.355   0.2    .   1   .   .   .   .   105   Asp   C    .   26916   3
      410   .   1   1   105   105   ASP   CA   C   13   57.392    0.2    .   1   .   .   .   .   105   Asp   CA   .   26916   3
      411   .   1   1   105   105   ASP   CB   C   13   41.054    0.2    .   1   .   .   .   .   105   Asp   CB   .   26916   3
      412   .   1   1   105   105   ASP   N    N   15   121.722   0.25   .   1   .   .   .   .   105   Asp   N    .   26916   3
      413   .   1   1   106   106   THR   H    H   1    7.863     0.03   .   1   .   .   .   .   106   Thr   H    .   26916   3
      414   .   1   1   106   106   THR   C    C   13   174.634   0.2    .   1   .   .   .   .   106   Thr   C    .   26916   3
      415   .   1   1   106   106   THR   CA   C   13   66.349    0.2    .   1   .   .   .   .   106   Thr   CA   .   26916   3
      416   .   1   1   106   106   THR   N    N   15   116.747   0.25   .   1   .   .   .   .   106   Thr   N    .   26916   3
      417   .   1   1   107   107   LEU   H    H   1    7.399     0.03   .   1   .   .   .   .   107   Leu   H    .   26916   3
      418   .   1   1   107   107   LEU   C    C   13   177.505   0.2    .   1   .   .   .   .   107   Leu   C    .   26916   3
      419   .   1   1   107   107   LEU   CA   C   13   57.491    0.2    .   1   .   .   .   .   107   Leu   CA   .   26916   3
      420   .   1   1   107   107   LEU   N    N   15   120.79    0.25   .   1   .   .   .   .   107   Leu   N    .   26916   3
      421   .   1   1   108   108   GLN   H    H   1    8.568     0.03   .   1   .   .   .   .   108   Gln   H    .   26916   3
      422   .   1   1   108   108   GLN   C    C   13   177.968   0.2    .   1   .   .   .   .   108   Gln   C    .   26916   3
      423   .   1   1   108   108   GLN   CA   C   13   59.962    0.2    .   1   .   .   .   .   108   Gln   CA   .   26916   3
      424   .   1   1   108   108   GLN   CB   C   13   29.542    0.2    .   1   .   .   .   .   108   Gln   CB   .   26916   3
      425   .   1   1   108   108   GLN   N    N   15   116.48    0.25   .   1   .   .   .   .   108   Gln   N    .   26916   3
      426   .   1   1   109   109   LEU   H    H   1    8.068     0.03   .   1   .   .   .   .   109   Leu   H    .   26916   3
      427   .   1   1   109   109   LEU   C    C   13   178.953   0.2    .   1   .   .   .   .   109   Leu   C    .   26916   3
      428   .   1   1   109   109   LEU   CA   C   13   57.674    0.2    .   1   .   .   .   .   109   Leu   CA   .   26916   3
      429   .   1   1   109   109   LEU   CB   C   13   41.998    0.2    .   1   .   .   .   .   109   Leu   CB   .   26916   3
      430   .   1   1   109   109   LEU   N    N   15   121.405   0.25   .   1   .   .   .   .   109   Leu   N    .   26916   3
      431   .   1   1   110   110   ASP   H    H   1    8.397     0.03   .   1   .   .   .   .   110   Asp   H    .   26916   3
      432   .   1   1   110   110   ASP   C    C   13   179.337   0.2    .   1   .   .   .   .   110   Asp   C    .   26916   3
      433   .   1   1   110   110   ASP   CA   C   13   56.72     0.2    .   1   .   .   .   .   110   Asp   CA   .   26916   3
      434   .   1   1   110   110   ASP   N    N   15   119.923   0.25   .   1   .   .   .   .   110   Asp   N    .   26916   3
      435   .   1   1   111   111   VAL   H    H   1    8.603     0.03   .   1   .   .   .   .   111   Val   H    .   26916   3
      436   .   1   1   111   111   VAL   C    C   13   176.567   0.2    .   1   .   .   .   .   111   Val   C    .   26916   3
      437   .   1   1   111   111   VAL   CA   C   13   67.027    0.2    .   1   .   .   .   .   111   Val   CA   .   26916   3
      438   .   1   1   111   111   VAL   N    N   15   122.586   0.25   .   1   .   .   .   .   111   Val   N    .   26916   3
      439   .   1   1   112   112   ALA   H    H   1    8.182     0.03   .   1   .   .   .   .   112   Ala   H    .   26916   3
      440   .   1   1   112   112   ALA   C    C   13   180.223   0.2    .   1   .   .   .   .   112   Ala   C    .   26916   3
      441   .   1   1   112   112   ALA   CA   C   13   54.887    0.2    .   1   .   .   .   .   112   Ala   CA   .   26916   3
      442   .   1   1   112   112   ALA   CB   C   13   18.847    0.2    .   1   .   .   .   .   112   Ala   CB   .   26916   3
      443   .   1   1   112   112   ALA   N    N   15   122.591   0.25   .   1   .   .   .   .   112   Ala   N    .   26916   3
      444   .   1   1   113   113   ASP   H    H   1    8.499     0.03   .   1   .   .   .   .   113   Asp   H    .   26916   3
      445   .   1   1   113   113   ASP   C    C   13   178.583   0.2    .   1   .   .   .   .   113   Asp   C    .   26916   3
      446   .   1   1   113   113   ASP   CA   C   13   56.913    0.2    .   1   .   .   .   .   113   Asp   CA   .   26916   3
      447   .   1   1   113   113   ASP   CB   C   13   41.69     0.2    .   1   .   .   .   .   113   Asp   CB   .   26916   3
      448   .   1   1   113   113   ASP   N    N   15   118.693   0.25   .   1   .   .   .   .   113   Asp   N    .   26916   3
      449   .   1   1   114   114   PHE   H    H   1    7.966     0.03   .   1   .   .   .   .   114   Phe   H    .   26916   3
      450   .   1   1   114   114   PHE   C    C   13   176.921   0.2    .   1   .   .   .   .   114   Phe   C    .   26916   3
      451   .   1   1   114   114   PHE   CA   C   13   56.885    0.2    .   1   .   .   .   .   114   Phe   CA   .   26916   3
      452   .   1   1   114   114   PHE   N    N   15   121.251   0.25   .   1   .   .   .   .   114   Phe   N    .   26916   3
      453   .   1   1   115   115   ALA   H    H   1    8.729     0.03   .   1   .   .   .   .   115   Ala   H    .   26916   3
      454   .   1   1   115   115   ALA   C    C   13   179.442   0.2    .   1   .   .   .   .   115   Ala   C    .   26916   3
      455   .   1   1   115   115   ALA   CA   C   13   55.727    0.2    .   1   .   .   .   .   115   Ala   CA   .   26916   3
      456   .   1   1   115   115   ALA   CB   C   13   17.701    0.2    .   1   .   .   .   .   115   Ala   CB   .   26916   3
      457   .   1   1   115   115   ALA   N    N   15   121.935   0.25   .   1   .   .   .   .   115   Ala   N    .   26916   3
      458   .   1   1   116   116   THR   H    H   1    8.503     0.03   .   1   .   .   .   .   116   Thr   H    .   26916   3
      459   .   1   1   116   116   THR   C    C   13   175.716   0.2    .   1   .   .   .   .   116   Thr   C    .   26916   3
      460   .   1   1   116   116   THR   CA   C   13   66.499    0.2    .   1   .   .   .   .   116   Thr   CA   .   26916   3
      461   .   1   1   116   116   THR   CB   C   13   68.309    0.2    .   1   .   .   .   .   116   Thr   CB   .   26916   3
      462   .   1   1   116   116   THR   N    N   15   115.651   0.25   .   1   .   .   .   .   116   Thr   N    .   26916   3
      463   .   1   1   117   117   THR   H    H   1    8.231     0.03   .   1   .   .   .   .   117   Thr   H    .   26916   3
      464   .   1   1   117   117   THR   C    C   13   177.071   0.2    .   1   .   .   .   .   117   Thr   C    .   26916   3
      465   .   1   1   117   117   THR   CA   C   13   66.421    0.2    .   1   .   .   .   .   117   Thr   CA   .   26916   3
      466   .   1   1   117   117   THR   CB   C   13   68.415    0.2    .   1   .   .   .   .   117   Thr   CB   .   26916   3
      467   .   1   1   117   117   THR   N    N   15   120.565   0.25   .   1   .   .   .   .   117   Thr   N    .   26916   3
      468   .   1   1   118   118   ILE   H    H   1    8.325     0.03   .   1   .   .   .   .   118   Ile   H    .   26916   3
      469   .   1   1   118   118   ILE   C    C   13   176.415   0.2    .   1   .   .   .   .   118   Ile   C    .   26916   3
      470   .   1   1   118   118   ILE   CA   C   13   64.744    0.2    .   1   .   .   .   .   118   Ile   CA   .   26916   3
      471   .   1   1   118   118   ILE   CB   C   13   43.256    0.2    .   1   .   .   .   .   118   Ile   CB   .   26916   3
      472   .   1   1   118   118   ILE   N    N   15   121.526   0.25   .   1   .   .   .   .   118   Ile   N    .   26916   3
      473   .   1   1   119   119   TRP   H    H   1    8.901     0.03   .   1   .   .   .   .   119   Trp   H    .   26916   3
      474   .   1   1   119   119   TRP   C    C   13   177.355   0.2    .   1   .   .   .   .   119   Trp   C    .   26916   3
      475   .   1   1   119   119   TRP   CA   C   13   60.983    0.2    .   1   .   .   .   .   119   Trp   CA   .   26916   3
      476   .   1   1   119   119   TRP   N    N   15   121.867   0.25   .   1   .   .   .   .   119   Trp   N    .   26916   3
      477   .   1   1   120   120   GLN   H    H   1    8.749     0.03   .   1   .   .   .   .   120   Gln   H    .   26916   3
      478   .   1   1   120   120   GLN   C    C   13   178.414   0.2    .   1   .   .   .   .   120   Gln   C    .   26916   3
      479   .   1   1   120   120   GLN   CA   C   13   58.557    0.2    .   1   .   .   .   .   120   Gln   CA   .   26916   3
      480   .   1   1   120   120   GLN   N    N   15   115.994   0.25   .   1   .   .   .   .   120   Gln   N    .   26916   3
      481   .   1   1   121   121   GLN   H    H   1    7.696     0.03   .   1   .   .   .   .   121   Gln   H    .   26916   3
      482   .   1   1   121   121   GLN   C    C   13   178.056   0.2    .   1   .   .   .   .   121   Gln   C    .   26916   3
      483   .   1   1   121   121   GLN   CA   C   13   57.262    0.2    .   1   .   .   .   .   121   Gln   CA   .   26916   3
      484   .   1   1   121   121   GLN   N    N   15   119.284   0.25   .   1   .   .   .   .   121   Gln   N    .   26916   3
      485   .   1   1   122   122   MET   H    H   1    8.212     0.03   .   1   .   .   .   .   122   Met   H    .   26916   3
      486   .   1   1   122   122   MET   C    C   13   178.002   0.2    .   1   .   .   .   .   122   Met   C    .   26916   3
      487   .   1   1   122   122   MET   CA   C   13   59.907    0.2    .   1   .   .   .   .   122   Met   CA   .   26916   3
      488   .   1   1   122   122   MET   N    N   15   118.582   0.25   .   1   .   .   .   .   122   Met   N    .   26916   3
      489   .   1   1   123   123   GLU   H    H   1    8.223     0.03   .   1   .   .   .   .   123   Glu   H    .   26916   3
      490   .   1   1   123   123   GLU   C    C   13   180.273   0.2    .   1   .   .   .   .   123   Glu   C    .   26916   3
      491   .   1   1   123   123   GLU   CA   C   13   59.098    0.2    .   1   .   .   .   .   123   Glu   CA   .   26916   3
      492   .   1   1   123   123   GLU   CB   C   13   30.03     0.2    .   1   .   .   .   .   123   Glu   CB   .   26916   3
      493   .   1   1   123   123   GLU   N    N   15   119.867   0.25   .   1   .   .   .   .   123   Glu   N    .   26916   3
      494   .   1   1   124   124   GLU   H    H   1    8.02      0.03   .   1   .   .   .   .   124   Glu   H    .   26916   3
      495   .   1   1   124   124   GLU   C    C   13   177.865   0.2    .   1   .   .   .   .   124   Glu   C    .   26916   3
      496   .   1   1   124   124   GLU   CA   C   13   59.023    0.2    .   1   .   .   .   .   124   Glu   CA   .   26916   3
      497   .   1   1   124   124   GLU   CB   C   13   30.095    0.2    .   1   .   .   .   .   124   Glu   CB   .   26916   3
      498   .   1   1   124   124   GLU   N    N   15   121.389   0.25   .   1   .   .   .   .   124   Glu   N    .   26916   3
      499   .   1   1   125   125   LEU   H    H   1    7.397     0.03   .   1   .   .   .   .   125   Leu   H    .   26916   3
      500   .   1   1   125   125   LEU   C    C   13   176.669   0.2    .   1   .   .   .   .   125   Leu   C    .   26916   3
      501   .   1   1   125   125   LEU   CA   C   13   54.141    0.2    .   1   .   .   .   .   125   Leu   CA   .   26916   3
      502   .   1   1   125   125   LEU   CB   C   13   42.798    0.2    .   1   .   .   .   .   125   Leu   CB   .   26916   3
      503   .   1   1   125   125   LEU   N    N   15   116.155   0.25   .   1   .   .   .   .   125   Leu   N    .   26916   3
      504   .   1   1   126   126   GLY   H    H   1    7.84      0.03   .   1   .   .   .   .   126   Gly   H    .   26916   3
      505   .   1   1   126   126   GLY   C    C   13   174.907   0.2    .   1   .   .   .   .   126   Gly   C    .   26916   3
      506   .   1   1   126   126   GLY   CA   C   13   46.102    0.2    .   1   .   .   .   .   126   Gly   CA   .   26916   3
      507   .   1   1   126   126   GLY   N    N   15   108.536   0.25   .   1   .   .   .   .   126   Gly   N    .   26916   3
      508   .   1   1   127   127   MET   H    H   1    7.991     0.03   .   1   .   .   .   .   127   Met   H    .   26916   3
      509   .   1   1   127   127   MET   C    C   13   173.96    0.2    .   1   .   .   .   .   127   Met   C    .   26916   3
      510   .   1   1   127   127   MET   CA   C   13   54.736    0.2    .   1   .   .   .   .   127   Met   CA   .   26916   3
      511   .   1   1   127   127   MET   CB   C   13   34.42     0.2    .   1   .   .   .   .   127   Met   CB   .   26916   3
      512   .   1   1   127   127   MET   N    N   15   116.589   0.25   .   1   .   .   .   .   127   Met   N    .   26916   3
      513   .   1   1   128   128   ALA   H    H   1    7.983     0.03   .   1   .   .   .   .   128   Ala   H    .   26916   3
      514   .   1   1   128   128   ALA   C    C   13   174.516   0.2    .   1   .   .   .   .   128   Ala   C    .   26916   3
      515   .   1   1   128   128   ALA   CA   C   13   50.255    0.2    .   1   .   .   .   .   128   Ala   CA   .   26916   3
      516   .   1   1   128   128   ALA   CB   C   13   17.718    0.2    .   1   .   .   .   .   128   Ala   CB   .   26916   3
      517   .   1   1   128   128   ALA   N    N   15   123.872   0.25   .   1   .   .   .   .   128   Ala   N    .   26916   3
      518   .   1   1   129   129   PRO   C    C   13   175.31    0.2    .   1   .   .   .   .   129   Pro   C    .   26916   3
      519   .   1   1   129   129   PRO   CA   C   13   61.975    0.2    .   1   .   .   .   .   129   Pro   CA   .   26916   3
      520   .   1   1   130   130   ALA   H    H   1    8.302     0.03   .   1   .   .   .   .   130   Ala   H    .   26916   3
      521   .   1   1   130   130   ALA   C    C   13   177.114   0.2    .   1   .   .   .   .   130   Ala   C    .   26916   3
      522   .   1   1   130   130   ALA   CA   C   13   51.986    0.2    .   1   .   .   .   .   130   Ala   CA   .   26916   3
      523   .   1   1   130   130   ALA   CB   C   13   20.132    0.2    .   1   .   .   .   .   130   Ala   CB   .   26916   3
      524   .   1   1   130   130   ALA   N    N   15   122.649   0.25   .   1   .   .   .   .   130   Ala   N    .   26916   3
      525   .   1   1   131   131   LEU   H    H   1    8.124     0.03   .   1   .   .   .   .   131   Leu   H    .   26916   3
      526   .   1   1   131   131   LEU   C    C   13   176.434   0.2    .   1   .   .   .   .   131   Leu   C    .   26916   3
      527   .   1   1   131   131   LEU   CA   C   13   54.115    0.2    .   1   .   .   .   .   131   Leu   CA   .   26916   3
      528   .   1   1   131   131   LEU   CB   C   13   43.582    0.2    .   1   .   .   .   .   131   Leu   CB   .   26916   3
      529   .   1   1   131   131   LEU   N    N   15   120.594   0.25   .   1   .   .   .   .   131   Leu   N    .   26916   3
      530   .   1   1   132   132   GLN   H    H   1    8.498     0.03   .   1   .   .   .   .   132   Gln   H    .   26916   3
      531   .   1   1   132   132   GLN   C    C   13   173.567   0.2    .   1   .   .   .   .   132   Gln   C    .   26916   3
      532   .   1   1   132   132   GLN   CA   C   13   53.07     0.2    .   1   .   .   .   .   132   Gln   CA   .   26916   3
      533   .   1   1   132   132   GLN   CB   C   13   29.478    0.2    .   1   .   .   .   .   132   Gln   CB   .   26916   3
      534   .   1   1   132   132   GLN   N    N   15   123.08    0.25   .   1   .   .   .   .   132   Gln   N    .   26916   3
      535   .   1   1   133   133   PRO   C    C   13   176.259   0.2    .   1   .   .   .   .   133   Pro   C    .   26916   3
      536   .   1   1   133   133   PRO   CA   C   13   62.515    0.2    .   1   .   .   .   .   133   Pro   CA   .   26916   3
      537   .   1   1   133   133   PRO   CB   C   13   32.53     0.2    .   1   .   .   .   .   133   Pro   CB   .   26916   3
      538   .   1   1   134   134   THR   H    H   1    8.215     0.03   .   1   .   .   .   .   134   Thr   H    .   26916   3
      539   .   1   1   134   134   THR   C    C   13   174.043   0.2    .   1   .   .   .   .   134   Thr   C    .   26916   3
      540   .   1   1   134   134   THR   CA   C   13   61.255    0.2    .   1   .   .   .   .   134   Thr   CA   .   26916   3
      541   .   1   1   134   134   THR   CB   C   13   70.443    0.2    .   1   .   .   .   .   134   Thr   CB   .   26916   3
      542   .   1   1   134   134   THR   N    N   15   115.245   0.25   .   1   .   .   .   .   134   Thr   N    .   26916   3
      543   .   1   1   135   135   GLN   H    H   1    8.538     0.03   .   1   .   .   .   .   135   Gln   H    .   26916   3
      544   .   1   1   135   135   GLN   C    C   13   175.776   0.2    .   1   .   .   .   .   135   Gln   C    .   26916   3
      545   .   1   1   135   135   GLN   CA   C   13   55.336    0.2    .   1   .   .   .   .   135   Gln   CA   .   26916   3
      546   .   1   1   135   135   GLN   CB   C   13   30.374    0.2    .   1   .   .   .   .   135   Gln   CB   .   26916   3
      547   .   1   1   135   135   GLN   N    N   15   123.699   0.25   .   1   .   .   .   .   135   Gln   N    .   26916   3
      548   .   1   1   136   136   GLY   H    H   1    8.298     0.03   .   1   .   .   .   .   136   Gly   H    .   26916   3
      549   .   1   1   136   136   GLY   C    C   13   172.379   0.2    .   1   .   .   .   .   136   Gly   C    .   26916   3
      550   .   1   1   136   136   GLY   CA   C   13   44.261    0.2    .   1   .   .   .   .   136   Gly   CA   .   26916   3
      551   .   1   1   136   136   GLY   N    N   15   110.278   0.25   .   1   .   .   .   .   136   Gly   N    .   26916   3
      552   .   1   1   137   137   ALA   H    H   1    8.12      0.03   .   1   .   .   .   .   137   Ala   H    .   26916   3
      553   .   1   1   137   137   ALA   C    C   13   177.244   0.2    .   1   .   .   .   .   137   Ala   C    .   26916   3
      554   .   1   1   137   137   ALA   CA   C   13   51.67     0.2    .   1   .   .   .   .   137   Ala   CA   .   26916   3
      555   .   1   1   137   137   ALA   CB   C   13   19.827    0.2    .   1   .   .   .   .   137   Ala   CB   .   26916   3
      556   .   1   1   137   137   ALA   N    N   15   123.1     0.25   .   1   .   .   .   .   137   Ala   N    .   26916   3
      557   .   1   1   138   138   MET   H    H   1    8.396     0.03   .   1   .   .   .   .   138   Met   H    .   26916   3
      558   .   1   1   138   138   MET   C    C   13   173.75    0.2    .   1   .   .   .   .   138   Met   C    .   26916   3
      559   .   1   1   138   138   MET   CA   C   13   51.736    0.2    .   1   .   .   .   .   138   Met   CA   .   26916   3
      560   .   1   1   138   138   MET   CB   C   13   34.16     0.2    .   1   .   .   .   .   138   Met   CB   .   26916   3
      561   .   1   1   138   138   MET   N    N   15   121.614   0.25   .   1   .   .   .   .   138   Met   N    .   26916   3
      562   .   1   1   139   139   PRO   C    C   13   173.689   0.2    .   1   .   .   .   .   139   Pro   C    .   26916   3
      563   .   1   1   139   139   PRO   CA   C   13   61.771    0.2    .   1   .   .   .   .   139   Pro   CA   .   26916   3
      564   .   1   1   139   139   PRO   CB   C   13   31.863    0.2    .   1   .   .   .   .   139   Pro   CB   .   26916   3
      565   .   1   1   140   140   ALA   H    H   1    7.896     0.03   .   1   .   .   .   .   140   Ala   H    .   26916   3
      566   .   1   1   140   140   ALA   C    C   13   176.206   0.2    .   1   .   .   .   .   140   Ala   C    .   26916   3
      567   .   1   1   140   140   ALA   CA   C   13   50.221    0.2    .   1   .   .   .   .   140   Ala   CA   .   26916   3
      568   .   1   1   140   140   ALA   CB   C   13   20.289    0.2    .   1   .   .   .   .   140   Ala   CB   .   26916   3
      569   .   1   1   140   140   ALA   N    N   15   122.361   0.25   .   1   .   .   .   .   140   Ala   N    .   26916   3
      570   .   1   1   141   141   PHE   H    H   1    8.485     0.03   .   1   .   .   .   .   141   Phe   H    .   26916   3
      571   .   1   1   141   141   PHE   C    C   13   175.105   0.2    .   1   .   .   .   .   141   Phe   C    .   26916   3
      572   .   1   1   141   141   PHE   CA   C   13   56.177    0.2    .   1   .   .   .   .   141   Phe   CA   .   26916   3
      573   .   1   1   141   141   PHE   CB   C   13   40.156    0.2    .   1   .   .   .   .   141   Phe   CB   .   26916   3
      574   .   1   1   141   141   PHE   N    N   15   120.532   0.25   .   1   .   .   .   .   141   Phe   N    .   26916   3
      575   .   1   1   142   142   ALA   H    H   1    8.304     0.03   .   1   .   .   .   .   142   Ala   H    .   26916   3
      576   .   1   1   142   142   ALA   C    C   13   176.746   0.2    .   1   .   .   .   .   142   Ala   C    .   26916   3
      577   .   1   1   142   142   ALA   CA   C   13   53.204    0.2    .   1   .   .   .   .   142   Ala   CA   .   26916   3
      578   .   1   1   142   142   ALA   CB   C   13   20.436    0.2    .   1   .   .   .   .   142   Ala   CB   .   26916   3
      579   .   1   1   142   142   ALA   N    N   15   124.792   0.25   .   1   .   .   .   .   142   Ala   N    .   26916   3
      580   .   1   1   143   143   SER   H    H   1    7.783     0.03   .   1   .   .   .   .   143   Ser   H    .   26916   3
      581   .   1   1   143   143   SER   C    C   13   173.932   0.2    .   1   .   .   .   .   143   Ser   C    .   26916   3
      582   .   1   1   143   143   SER   CA   C   13   55.597    0.2    .   1   .   .   .   .   143   Ser   CA   .   26916   3
      583   .   1   1   143   143   SER   CB   C   13   67.304    0.2    .   1   .   .   .   .   143   Ser   CB   .   26916   3
      584   .   1   1   143   143   SER   N    N   15   111.305   0.25   .   1   .   .   .   .   143   Ser   N    .   26916   3
      585   .   1   1   144   144   ALA   CA   C   13   55.217    0.2    .   1   .   .   .   .   144   Ala   CA   .   26916   3
      586   .   1   1   145   145   PHE   H    H   1    8.751     0.03   .   1   .   .   .   .   145   Phe   H    .   26916   3
      587   .   1   1   145   145   PHE   C    C   13   179.299   0.2    .   1   .   .   .   .   145   Phe   C    .   26916   3
      588   .   1   1   145   145   PHE   CA   C   13   61.381    0.2    .   1   .   .   .   .   145   Phe   CA   .   26916   3
      589   .   1   1   145   145   PHE   N    N   15   117.258   0.25   .   1   .   .   .   .   145   Phe   N    .   26916   3
      590   .   1   1   146   146   GLN   H    H   1    7.888     0.03   .   1   .   .   .   .   146   Gln   H    .   26916   3
      591   .   1   1   146   146   GLN   C    C   13   177.981   0.2    .   1   .   .   .   .   146   Gln   C    .   26916   3
      592   .   1   1   146   146   GLN   CA   C   13   59.29     0.2    .   1   .   .   .   .   146   Gln   CA   .   26916   3
      593   .   1   1   146   146   GLN   N    N   15   115.985   0.25   .   1   .   .   .   .   146   Gln   N    .   26916   3
      594   .   1   1   147   147   ARG   H    H   1    7.916     0.03   .   1   .   .   .   .   147   Arg   H    .   26916   3
      595   .   1   1   147   147   ARG   C    C   13   176.849   0.2    .   1   .   .   .   .   147   Arg   C    .   26916   3
      596   .   1   1   147   147   ARG   CA   C   13   59.298    0.2    .   1   .   .   .   .   147   Arg   CA   .   26916   3
      597   .   1   1   147   147   ARG   N    N   15   117.61    0.25   .   1   .   .   .   .   147   Arg   N    .   26916   3
      598   .   1   1   148   148   ARG   H    H   1    7.823     0.03   .   1   .   .   .   .   148   Arg   H    .   26916   3
      599   .   1   1   148   148   ARG   C    C   13   176.463   0.2    .   1   .   .   .   .   148   Arg   C    .   26916   3
      600   .   1   1   148   148   ARG   CA   C   13   59.173    0.2    .   1   .   .   .   .   148   Arg   CA   .   26916   3
      601   .   1   1   148   148   ARG   N    N   15   118.066   0.25   .   1   .   .   .   .   148   Arg   N    .   26916   3
      602   .   1   1   149   149   ALA   H    H   1    8.209     0.03   .   1   .   .   .   .   149   Ala   H    .   26916   3
      603   .   1   1   149   149   ALA   C    C   13   179.309   0.2    .   1   .   .   .   .   149   Ala   C    .   26916   3
      604   .   1   1   149   149   ALA   CA   C   13   54.181    0.2    .   1   .   .   .   .   149   Ala   CA   .   26916   3
      605   .   1   1   149   149   ALA   CB   C   13   18.767    0.2    .   1   .   .   .   .   149   Ala   CB   .   26916   3
      606   .   1   1   149   149   ALA   N    N   15   119.905   0.25   .   1   .   .   .   .   149   Ala   N    .   26916   3
      607   .   1   1   150   150   GLY   H    H   1    8.274     0.03   .   1   .   .   .   .   150   Gly   H    .   26916   3
      608   .   1   1   150   150   GLY   C    C   13   174.602   0.2    .   1   .   .   .   .   150   Gly   C    .   26916   3
      609   .   1   1   150   150   GLY   CA   C   13   46.754    0.2    .   1   .   .   .   .   150   Gly   CA   .   26916   3
      610   .   1   1   150   150   GLY   N    N   15   105.791   0.25   .   1   .   .   .   .   150   Gly   N    .   26916   3
      611   .   1   1   151   151   GLY   H    H   1    7.903     0.03   .   1   .   .   .   .   151   Gly   H    .   26916   3
      612   .   1   1   151   151   GLY   C    C   13   173.362   0.2    .   1   .   .   .   .   151   Gly   C    .   26916   3
      613   .   1   1   151   151   GLY   CA   C   13   47.552    0.2    .   1   .   .   .   .   151   Gly   CA   .   26916   3
      614   .   1   1   151   151   GLY   N    N   15   108.752   0.25   .   1   .   .   .   .   151   Gly   N    .   26916   3
      615   .   1   1   152   152   VAL   H    H   1    7.354     0.03   .   1   .   .   .   .   152   Val   H    .   26916   3
      616   .   1   1   152   152   VAL   C    C   13   178.475   0.2    .   1   .   .   .   .   152   Val   C    .   26916   3
      617   .   1   1   152   152   VAL   CA   C   13   65.994    0.2    .   1   .   .   .   .   152   Val   CA   .   26916   3
      618   .   1   1   152   152   VAL   N    N   15   121.014   0.25   .   1   .   .   .   .   152   Val   N    .   26916   3
      619   .   1   1   153   153   LEU   H    H   1    7.914     0.03   .   1   .   .   .   .   153   Leu   H    .   26916   3
      620   .   1   1   153   153   LEU   C    C   13   177.9     0.2    .   1   .   .   .   .   153   Leu   C    .   26916   3
      621   .   1   1   153   153   LEU   CA   C   13   57.715    0.2    .   1   .   .   .   .   153   Leu   CA   .   26916   3
      622   .   1   1   153   153   LEU   N    N   15   119.99    0.25   .   1   .   .   .   .   153   Leu   N    .   26916   3
      623   .   1   1   154   154   VAL   H    H   1    9.143     0.03   .   1   .   .   .   .   154   Val   H    .   26916   3
      624   .   1   1   154   154   VAL   C    C   13   177.035   0.2    .   1   .   .   .   .   154   Val   C    .   26916   3
      625   .   1   1   154   154   VAL   CA   C   13   66.923    0.2    .   1   .   .   .   .   154   Val   CA   .   26916   3
      626   .   1   1   154   154   VAL   N    N   15   118.468   0.25   .   1   .   .   .   .   154   Val   N    .   26916   3
      627   .   1   1   155   155   ALA   H    H   1    8.136     0.03   .   1   .   .   .   .   155   Ala   H    .   26916   3
      628   .   1   1   155   155   ALA   C    C   13   178.787   0.2    .   1   .   .   .   .   155   Ala   C    .   26916   3
      629   .   1   1   155   155   ALA   CA   C   13   55.476    0.2    .   1   .   .   .   .   155   Ala   CA   .   26916   3
      630   .   1   1   155   155   ALA   CB   C   13   17.796    0.2    .   1   .   .   .   .   155   Ala   CB   .   26916   3
      631   .   1   1   155   155   ALA   N    N   15   119.3     0.25   .   1   .   .   .   .   155   Ala   N    .   26916   3
      632   .   1   1   156   156   SER   H    H   1    7.838     0.03   .   1   .   .   .   .   156   Ser   H    .   26916   3
      633   .   1   1   156   156   SER   C    C   13   177.5     0.2    .   1   .   .   .   .   156   Ser   C    .   26916   3
      634   .   1   1   156   156   SER   CA   C   13   61.114    0.2    .   1   .   .   .   .   156   Ser   CA   .   26916   3
      635   .   1   1   156   156   SER   CB   C   13   62.531    0.2    .   1   .   .   .   .   156   Ser   CB   .   26916   3
      636   .   1   1   156   156   SER   N    N   15   113.416   0.25   .   1   .   .   .   .   156   Ser   N    .   26916   3
      637   .   1   1   157   157   HIS   H    H   1    8.695     0.03   .   1   .   .   .   .   157   His   H    .   26916   3
      638   .   1   1   157   157   HIS   C    C   13   178.527   0.2    .   1   .   .   .   .   157   His   C    .   26916   3
      639   .   1   1   157   157   HIS   CA   C   13   58.009    0.2    .   1   .   .   .   .   157   His   CA   .   26916   3
      640   .   1   1   157   157   HIS   N    N   15   123.551   0.25   .   1   .   .   .   .   157   His   N    .   26916   3
      641   .   1   1   158   158   LEU   H    H   1    8.819     0.03   .   1   .   .   .   .   158   Leu   H    .   26916   3
      642   .   1   1   158   158   LEU   C    C   13   177.865   0.2    .   1   .   .   .   .   158   Leu   C    .   26916   3
      643   .   1   1   158   158   LEU   CA   C   13   57.403    0.2    .   1   .   .   .   .   158   Leu   CA   .   26916   3
      644   .   1   1   158   158   LEU   N    N   15   122.019   0.25   .   1   .   .   .   .   158   Leu   N    .   26916   3
      645   .   1   1   159   159   GLN   H    H   1    8.305     0.03   .   1   .   .   .   .   159   Gln   H    .   26916   3
      646   .   1   1   159   159   GLN   C    C   13   176.384   0.2    .   1   .   .   .   .   159   Gln   C    .   26916   3
      647   .   1   1   159   159   GLN   CA   C   13   59.161    0.2    .   1   .   .   .   .   159   Gln   CA   .   26916   3
      648   .   1   1   159   159   GLN   N    N   15   118.169   0.25   .   1   .   .   .   .   159   Gln   N    .   26916   3
      649   .   1   1   160   160   SER   H    H   1    7.89      0.03   .   1   .   .   .   .   160   Ser   H    .   26916   3
      650   .   1   1   160   160   SER   C    C   13   176.192   0.2    .   1   .   .   .   .   160   Ser   C    .   26916   3
      651   .   1   1   160   160   SER   CA   C   13   61.614    0.2    .   1   .   .   .   .   160   Ser   CA   .   26916   3
      652   .   1   1   160   160   SER   CB   C   13   62.904    0.2    .   1   .   .   .   .   160   Ser   CB   .   26916   3
      653   .   1   1   160   160   SER   N    N   15   115.976   0.25   .   1   .   .   .   .   160   Ser   N    .   26916   3
      654   .   1   1   161   161   PHE   H    H   1    8.291     0.03   .   1   .   .   .   .   161   Phe   H    .   26916   3
      655   .   1   1   161   161   PHE   C    C   13   178.232   0.2    .   1   .   .   .   .   161   Phe   C    .   26916   3
      656   .   1   1   161   161   PHE   CA   C   13   60.752    0.2    .   1   .   .   .   .   161   Phe   CA   .   26916   3
      657   .   1   1   161   161   PHE   N    N   15   125.084   0.25   .   1   .   .   .   .   161   Phe   N    .   26916   3
      658   .   1   1   162   162   LEU   H    H   1    9.156     0.03   .   1   .   .   .   .   162   Leu   H    .   26916   3
      659   .   1   1   162   162   LEU   C    C   13   178.108   0.2    .   1   .   .   .   .   162   Leu   C    .   26916   3
      660   .   1   1   162   162   LEU   CA   C   13   56.595    0.2    .   1   .   .   .   .   162   Leu   CA   .   26916   3
      661   .   1   1   162   162   LEU   CB   C   13   41.865    0.2    .   1   .   .   .   .   162   Leu   CB   .   26916   3
      662   .   1   1   162   162   LEU   N    N   15   121.097   0.25   .   1   .   .   .   .   162   Leu   N    .   26916   3
      663   .   1   1   163   163   GLU   H    H   1    8.038     0.03   .   1   .   .   .   .   163   Glu   H    .   26916   3
      664   .   1   1   163   163   GLU   C    C   13   179.194   0.2    .   1   .   .   .   .   163   Glu   C    .   26916   3
      665   .   1   1   163   163   GLU   CA   C   13   59.278    0.2    .   1   .   .   .   .   163   Glu   CA   .   26916   3
      666   .   1   1   163   163   GLU   N    N   15   121.23    0.25   .   1   .   .   .   .   163   Glu   N    .   26916   3
      667   .   1   1   164   164   VAL   H    H   1    7.357     0.03   .   1   .   .   .   .   164   Val   H    .   26916   3
      668   .   1   1   164   164   VAL   C    C   13   177.618   0.2    .   1   .   .   .   .   164   Val   C    .   26916   3
      669   .   1   1   164   164   VAL   CA   C   13   66.145    0.2    .   1   .   .   .   .   164   Val   CA   .   26916   3
      670   .   1   1   164   164   VAL   N    N   15   119.675   0.25   .   1   .   .   .   .   164   Val   N    .   26916   3
      671   .   1   1   165   165   SER   H    H   1    8.1       0.03   .   1   .   .   .   .   165   Ser   H    .   26916   3
      672   .   1   1   165   165   SER   C    C   13   174.386   0.2    .   1   .   .   .   .   165   Ser   C    .   26916   3
      673   .   1   1   165   165   SER   CA   C   13   62.789    0.2    .   1   .   .   .   .   165   Ser   CA   .   26916   3
      674   .   1   1   165   165   SER   N    N   15   115.531   0.25   .   1   .   .   .   .   165   Ser   N    .   26916   3
      675   .   1   1   166   166   TYR   H    H   1    8.714     0.03   .   1   .   .   .   .   166   Tyr   H    .   26916   3
      676   .   1   1   166   166   TYR   C    C   13   175.707   0.2    .   1   .   .   .   .   166   Tyr   C    .   26916   3
      677   .   1   1   166   166   TYR   CA   C   13   61.6      0.2    .   1   .   .   .   .   166   Tyr   CA   .   26916   3
      678   .   1   1   166   166   TYR   N    N   15   121.182   0.25   .   1   .   .   .   .   166   Tyr   N    .   26916   3
      679   .   1   1   167   167   ARG   H    H   1    7.627     0.03   .   1   .   .   .   .   167   Arg   H    .   26916   3
      680   .   1   1   167   167   ARG   C    C   13   179.175   0.2    .   1   .   .   .   .   167   Arg   C    .   26916   3
      681   .   1   1   167   167   ARG   CA   C   13   59.345    0.2    .   1   .   .   .   .   167   Arg   CA   .   26916   3
      682   .   1   1   167   167   ARG   N    N   15   117.57    0.25   .   1   .   .   .   .   167   Arg   N    .   26916   3
      683   .   1   1   168   168   VAL   H    H   1    8.439     0.03   .   1   .   .   .   .   168   Val   H    .   26916   3
      684   .   1   1   168   168   VAL   C    C   13   177.155   0.2    .   1   .   .   .   .   168   Val   C    .   26916   3
      685   .   1   1   168   168   VAL   CA   C   13   65.938    0.2    .   1   .   .   .   .   168   Val   CA   .   26916   3
      686   .   1   1   168   168   VAL   N    N   15   120.484   0.25   .   1   .   .   .   .   168   Val   N    .   26916   3
      687   .   1   1   169   169   LEU   H    H   1    8.047     0.03   .   1   .   .   .   .   169   Leu   H    .   26916   3
      688   .   1   1   169   169   LEU   C    C   13   178.367   0.2    .   1   .   .   .   .   169   Leu   C    .   26916   3
      689   .   1   1   169   169   LEU   CA   C   13   57.974    0.2    .   1   .   .   .   .   169   Leu   CA   .   26916   3
      690   .   1   1   169   169   LEU   N    N   15   118.532   0.25   .   1   .   .   .   .   169   Leu   N    .   26916   3
      691   .   1   1   170   170   ARG   H    H   1    8.447     0.03   .   1   .   .   .   .   170   Arg   H    .   26916   3
      692   .   1   1   170   170   ARG   C    C   13   178.44    0.2    .   1   .   .   .   .   170   Arg   C    .   26916   3
      693   .   1   1   170   170   ARG   CA   C   13   58.284    0.2    .   1   .   .   .   .   170   Arg   CA   .   26916   3
      694   .   1   1   170   170   ARG   N    N   15   117.131   0.25   .   1   .   .   .   .   170   Arg   N    .   26916   3
      695   .   1   1   171   171   HIS   H    H   1    8.003     0.03   .   1   .   .   .   .   171   His   H    .   26916   3
      696   .   1   1   171   171   HIS   C    C   13   177.287   0.2    .   1   .   .   .   .   171   His   C    .   26916   3
      697   .   1   1   171   171   HIS   CA   C   13   58.577    0.2    .   1   .   .   .   .   171   His   CA   .   26916   3
      698   .   1   1   171   171   HIS   CB   C   13   30.669    0.2    .   1   .   .   .   .   171   His   CB   .   26916   3
      699   .   1   1   171   171   HIS   N    N   15   119.094   0.25   .   1   .   .   .   .   171   His   N    .   26916   3
      700   .   1   1   172   172   LEU   H    H   1    7.83      0.03   .   1   .   .   .   .   172   Leu   H    .   26916   3
      701   .   1   1   172   172   LEU   C    C   13   177.081   0.2    .   1   .   .   .   .   172   Leu   C    .   26916   3
      702   .   1   1   172   172   LEU   CA   C   13   55.882    0.2    .   1   .   .   .   .   172   Leu   CA   .   26916   3
      703   .   1   1   172   172   LEU   CB   C   13   43.23     0.2    .   1   .   .   .   .   172   Leu   CB   .   26916   3
      704   .   1   1   172   172   LEU   N    N   15   117.566   0.25   .   1   .   .   .   .   172   Leu   N    .   26916   3
      705   .   1   1   173   173   ALA   H    H   1    7.698     0.03   .   1   .   .   .   .   173   Ala   H    .   26916   3
      706   .   1   1   173   173   ALA   C    C   13   176.701   0.2    .   1   .   .   .   .   173   Ala   C    .   26916   3
      707   .   1   1   173   173   ALA   CA   C   13   52.173    0.2    .   1   .   .   .   .   173   Ala   CA   .   26916   3
      708   .   1   1   173   173   ALA   CB   C   13   19.807    0.2    .   1   .   .   .   .   173   Ala   CB   .   26916   3
      709   .   1   1   173   173   ALA   N    N   15   120.564   0.25   .   1   .   .   .   .   173   Ala   N    .   26916   3
      710   .   1   1   174   174   GLN   H    H   1    7.687     0.03   .   1   .   .   .   .   174   Gln   H    .   26916   3
      711   .   1   1   174   174   GLN   C    C   13   172.09    0.2    .   1   .   .   .   .   174   Gln   C    .   26916   3
      712   .   1   1   174   174   GLN   CA   C   13   53.328    0.2    .   1   .   .   .   .   174   Gln   CA   .   26916   3
      713   .   1   1   174   174   GLN   CB   C   13   29.566    0.2    .   1   .   .   .   .   174   Gln   CB   .   26916   3
      714   .   1   1   174   174   GLN   N    N   15   119.322   0.25   .   1   .   .   .   .   174   Gln   N    .   26916   3
   stop_
save_