Content for NMR-STAR saveframe, assigned_chemical_shifts_1

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      53226
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          Hsp10
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      2   '2D 1H-1H NOESY'   .   .   .   53226   1
      3   '3D HNCA'          .   .   .   53226   1
      4   '3D HN(CO)CA'      .   .   .   53226   1
      5   '3D HNCACO'        .   .   .   53226   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $software_1   .   .   53226   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
      _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   2     2     ALA   H    H   1    8.219875377   0.01565113    .   .   .   .   .   .   .   2     ALA   H    .   53226   1
      2     .   1   .   1   2     2     ALA   C    C   13   177.4358788   0.024555443   .   .   .   .   .   .   .   2     ALA   C    .   53226   1
      3     .   1   .   1   2     2     ALA   CA   C   13   51.79533097   0.139588559   .   .   .   .   .   .   .   2     ALA   CA   .   53226   1
      4     .   1   .   1   2     2     ALA   CB   C   13   18.8848332    0.106196529   .   .   .   .   .   .   .   2     ALA   CB   .   53226   1
      5     .   1   .   1   2     2     ALA   N    N   15   125.5709699   0.138556869   .   .   .   .   .   .   .   2     ALA   N    .   53226   1
      6     .   1   .   1   3     3     GLY   H    H   1    8.008662056   0.004938201   .   .   .   .   .   .   .   3     GLY   H    .   53226   1
      7     .   1   .   1   3     3     GLY   C    C   13   173.039815    .             .   .   .   .   .   .   .   3     GLY   C    .   53226   1
      8     .   1   .   1   3     3     GLY   CA   C   13   43.96803537   0.220032367   .   .   .   .   .   .   .   3     GLY   CA   .   53226   1
      9     .   1   .   1   3     3     GLY   N    N   15   108.0289687   0.09662501    .   .   .   .   .   .   .   3     GLY   N    .   53226   1
      10    .   1   .   1   4     4     GLN   H    H   1    8.586965288   0.014832277   .   .   .   .   .   .   .   4     GLN   H    .   53226   1
      11    .   1   .   1   4     4     GLN   C    C   13   174.1186922   0.009281899   .   .   .   .   .   .   .   4     GLN   C    .   53226   1
      12    .   1   .   1   4     4     GLN   CA   C   13   55.29935115   0.082290938   .   .   .   .   .   .   .   4     GLN   CA   .   53226   1
      13    .   1   .   1   4     4     GLN   CB   C   13   30.52301856   0.000000337   .   .   .   .   .   .   .   4     GLN   CB   .   53226   1
      14    .   1   .   1   4     4     GLN   N    N   15   120.8054343   0.071940332   .   .   .   .   .   .   .   4     GLN   N    .   53226   1
      15    .   1   .   1   5     5     ALA   H    H   1    8.346440136   0.006400604   .   .   .   .   .   .   .   5     ALA   H    .   53226   1
      16    .   1   .   1   5     5     ALA   HA   H   1    8.342567675   0.00384907    .   .   .   .   .   .   .   5     ALA   HA   .   53226   1
      17    .   1   .   1   5     5     ALA   CA   C   13   51.22951561   0.051775517   .   .   .   .   .   .   .   5     ALA   CA   .   53226   1
      18    .   1   .   1   5     5     ALA   CB   C   13   19.91321703   0             .   .   .   .   .   .   .   5     ALA   CB   .   53226   1
      19    .   1   .   1   5     5     ALA   N    N   15   126.3947377   0.134038181   .   .   .   .   .   .   .   5     ALA   N    .   53226   1
      20    .   1   .   1   6     6     PHE   H    H   1    8.788206448   0.007184247   .   .   .   .   .   .   .   6     PHE   H    .   53226   1
      21    .   1   .   1   6     6     PHE   C    C   13   177.1948786   .             .   .   .   .   .   .   .   6     PHE   C    .   53226   1
      22    .   1   .   1   6     6     PHE   CA   C   13   56.66481307   0.06473023    .   .   .   .   .   .   .   6     PHE   CA   .   53226   1
      23    .   1   .   1   6     6     PHE   CB   C   13   42.21778965   0             .   .   .   .   .   .   .   6     PHE   CB   .   53226   1
      24    .   1   .   1   6     6     PHE   N    N   15   122.26971     0.058094479   .   .   .   .   .   .   .   6     PHE   N    .   53226   1
      25    .   1   .   1   9     9     PHE   H    H   1    8.132019418   0.016444177   .   .   .   .   .   .   .   9     PHE   H    .   53226   1
      26    .   1   .   1   9     9     PHE   C    C   13   176.0852458   0.008753976   .   .   .   .   .   .   .   9     PHE   C    .   53226   1
      27    .   1   .   1   9     9     PHE   CA   C   13   57.29587945   0.097350655   .   .   .   .   .   .   .   9     PHE   CA   .   53226   1
      28    .   1   .   1   9     9     PHE   CB   C   13   40.9474233    .             .   .   .   .   .   .   .   9     PHE   CB   .   53226   1
      29    .   1   .   1   9     9     PHE   N    N   15   121.2700688   0.11535105    .   .   .   .   .   .   .   9     PHE   N    .   53226   1
      30    .   1   .   1   10    10    LEU   H    H   1    8.50759757    0.007268136   .   .   .   .   .   .   .   10    LEU   H    .   53226   1
      31    .   1   .   1   10    10    LEU   CA   C   13   49.44222357   0.089263636   .   .   .   .   .   .   .   10    LEU   CA   .   53226   1
      32    .   1   .   1   10    10    LEU   CB   C   13   44.34879543   0             .   .   .   .   .   .   .   10    LEU   CB   .   53226   1
      33    .   1   .   1   10    10    LEU   N    N   15   131.5178541   0.09474644    .   .   .   .   .   .   .   10    LEU   N    .   53226   1
      34    .   1   .   1   12    12    LEU   H    H   1    7.411338676   0.012575342   .   .   .   .   .   .   .   12    LEU   H    .   53226   1
      35    .   1   .   1   12    12    LEU   C    C   13   174.822513    .             .   .   .   .   .   .   .   12    LEU   C    .   53226   1
      36    .   1   .   1   12    12    LEU   CA   C   13   52.78953531   0.044785333   .   .   .   .   .   .   .   12    LEU   CA   .   53226   1
      37    .   1   .   1   12    12    LEU   CB   C   13   42.91273801   0.141038407   .   .   .   .   .   .   .   12    LEU   CB   .   53226   1
      38    .   1   .   1   12    12    LEU   N    N   15   121.6675322   0.091381166   .   .   .   .   .   .   .   12    LEU   N    .   53226   1
      39    .   1   .   1   13    13    PHE   H    H   1    8.257882925   0.007819988   .   .   .   .   .   .   .   13    PHE   H    .   53226   1
      40    .   1   .   1   13    13    PHE   CA   C   13   57.83103813   0.040360011   .   .   .   .   .   .   .   13    PHE   CA   .   53226   1
      41    .   1   .   1   13    13    PHE   CB   C   13   35.49413517   0.077946899   .   .   .   .   .   .   .   13    PHE   CB   .   53226   1
      42    .   1   .   1   13    13    PHE   N    N   15   116.4058524   0.113170226   .   .   .   .   .   .   .   13    PHE   N    .   53226   1
      43    .   1   .   1   14    14    ASP   H    H   1    9.109314925   0.01191498    .   .   .   .   .   .   .   14    ASP   H    .   53226   1
      44    .   1   .   1   14    14    ASP   C    C   13   175.0407686   .             .   .   .   .   .   .   .   14    ASP   C    .   53226   1
      45    .   1   .   1   14    14    ASP   CA   C   13   52.10903818   0.148455204   .   .   .   .   .   .   .   14    ASP   CA   .   53226   1
      46    .   1   .   1   14    14    ASP   CB   C   13   38.1116112    0             .   .   .   .   .   .   .   14    ASP   CB   .   53226   1
      47    .   1   .   1   14    14    ASP   N    N   15   122.146       1.215419914   .   .   .   .   .   .   .   14    ASP   N    .   53226   1
      48    .   1   .   1   15    15    ARG   H    H   1    7.356131892   0.015459478   .   .   .   .   .   .   .   15    ARG   H    .   53226   1
      49    .   1   .   1   15    15    ARG   C    C   13   175.0295284   .             .   .   .   .   .   .   .   15    ARG   C    .   53226   1
      50    .   1   .   1   15    15    ARG   CA   C   13   55.97763743   0.086493683   .   .   .   .   .   .   .   15    ARG   CA   .   53226   1
      51    .   1   .   1   15    15    ARG   CB   C   13   31.7095225    0.020608415   .   .   .   .   .   .   .   15    ARG   CB   .   53226   1
      52    .   1   .   1   15    15    ARG   N    N   15   117.898       0.848463198   .   .   .   .   .   .   .   15    ARG   N    .   53226   1
      53    .   1   .   1   16    16    VAL   H    H   1    8.975303445   0.003948997   .   .   .   .   .   .   .   16    VAL   H    .   53226   1
      54    .   1   .   1   16    16    VAL   CA   C   13   60.10409676   0.172368306   .   .   .   .   .   .   .   16    VAL   CA   .   53226   1
      55    .   1   .   1   16    16    VAL   CB   C   13   34.83923255   0             .   .   .   .   .   .   .   16    VAL   CB   .   53226   1
      56    .   1   .   1   16    16    VAL   N    N   15   116.6317265   0.082879573   .   .   .   .   .   .   .   16    VAL   N    .   53226   1
      57    .   1   .   1   17    17    LEU   H    H   1    8.867873744   0.008459501   .   .   .   .   .   .   .   17    LEU   H    .   53226   1
      58    .   1   .   1   17    17    LEU   C    C   13   173.1881531   .             .   .   .   .   .   .   .   17    LEU   C    .   53226   1
      59    .   1   .   1   17    17    LEU   CA   C   13   52.57198131   0.166403907   .   .   .   .   .   .   .   17    LEU   CA   .   53226   1
      60    .   1   .   1   17    17    LEU   CB   C   13   45.48991522   0             .   .   .   .   .   .   .   17    LEU   CB   .   53226   1
      61    .   1   .   1   17    17    LEU   N    N   15   128.5290138   0.187544582   .   .   .   .   .   .   .   17    LEU   N    .   53226   1
      62    .   1   .   1   18    18    VAL   H    H   1    9.825665194   0.00615433    .   .   .   .   .   .   .   18    VAL   H    .   53226   1
      63    .   1   .   1   18    18    VAL   C    C   13   174.944       1.64979638    .   .   .   .   .   .   .   18    VAL   C    .   53226   1
      64    .   1   .   1   18    18    VAL   CA   C   13   57.96239246   0.233373946   .   .   .   .   .   .   .   18    VAL   CA   .   53226   1
      65    .   1   .   1   18    18    VAL   CB   C   13   34.0040845    0             .   .   .   .   .   .   .   18    VAL   CB   .   53226   1
      66    .   1   .   1   18    18    VAL   N    N   15   120.828       0.061         .   .   .   .   .   .   .   18    VAL   N    .   53226   1
      67    .   1   .   1   19    19    GLU   H    H   1    9.175024844   0.00544778    .   .   .   .   .   .   .   19    GLU   H    .   53226   1
      68    .   1   .   1   19    19    GLU   CA   C   13   53.78671442   0.041085613   .   .   .   .   .   .   .   19    GLU   CA   .   53226   1
      69    .   1   .   1   19    19    GLU   CB   C   13   32.408        0             .   .   .   .   .   .   .   19    GLU   CB   .   53226   1
      70    .   1   .   1   19    19    GLU   N    N   15   122.2736999   0.113134329   .   .   .   .   .   .   .   19    GLU   N    .   53226   1
      71    .   1   .   1   20    20    ARG   H    H   1    9.58125309    0.005107678   .   .   .   .   .   .   .   20    ARG   H    .   53226   1
      72    .   1   .   1   20    20    ARG   C    C   13   176.1317196   0.000705472   .   .   .   .   .   .   .   20    ARG   C    .   53226   1
      73    .   1   .   1   20    20    ARG   CA   C   13   56.886        1.856482946   .   .   .   .   .   .   .   20    ARG   CA   .   53226   1
      74    .   1   .   1   20    20    ARG   CB   C   13   30.10691636   0.040873431   .   .   .   .   .   .   .   20    ARG   CB   .   53226   1
      75    .   1   .   1   20    20    ARG   N    N   15   128.8829773   0.144946384   .   .   .   .   .   .   .   20    ARG   N    .   53226   1
      76    .   1   .   1   21    21    SER   H    H   1    8.482157889   0.007629646   .   .   .   .   .   .   .   21    SER   H    .   53226   1
      77    .   1   .   1   21    21    SER   C    C   13   173.9046435   0.02136966    .   .   .   .   .   .   .   21    SER   C    .   53226   1
      78    .   1   .   1   21    21    SER   CA   C   13   58.29275387   0.03350667    .   .   .   .   .   .   .   21    SER   CA   .   53226   1
      79    .   1   .   1   21    21    SER   CB   C   13   62.92405197   0.10914953    .   .   .   .   .   .   .   21    SER   CB   .   53226   1
      80    .   1   .   1   21    21    SER   N    N   15   119.6823746   0.119092116   .   .   .   .   .   .   .   21    SER   N    .   53226   1
      81    .   1   .   1   22    22    ALA   H    H   1    8.389876892   0.004076527   .   .   .   .   .   .   .   22    ALA   H    .   53226   1
      82    .   1   .   1   22    22    ALA   C    C   13   177.3500008   0.020801172   .   .   .   .   .   .   .   22    ALA   C    .   53226   1
      83    .   1   .   1   22    22    ALA   CA   C   13   51.81943159   0.098442172   .   .   .   .   .   .   .   22    ALA   CA   .   53226   1
      84    .   1   .   1   22    22    ALA   CB   C   13   18.71821843   0             .   .   .   .   .   .   .   22    ALA   CB   .   53226   1
      85    .   1   .   1   22    22    ALA   N    N   15   127.1060671   0.190086851   .   .   .   .   .   .   .   22    ALA   N    .   53226   1
      86    .   1   .   1   23    23    ALA   H    H   1    8.254159984   0.009132249   .   .   .   .   .   .   .   23    ALA   H    .   53226   1
      87    .   1   .   1   23    23    ALA   C    C   13   177.7903523   0.007492729   .   .   .   .   .   .   .   23    ALA   C    .   53226   1
      88    .   1   .   1   23    23    ALA   CA   C   13   51.85338671   0.120240222   .   .   .   .   .   .   .   23    ALA   CA   .   53226   1
      89    .   1   .   1   23    23    ALA   CB   C   13   18.641        0             .   .   .   .   .   .   .   23    ALA   CB   .   53226   1
      90    .   1   .   1   23    23    ALA   N    N   15   124.1763412   0.109924227   .   .   .   .   .   .   .   23    ALA   N    .   53226   1
      91    .   1   .   1   24    24    GLU   H    H   1    8.364501277   0.004745476   .   .   .   .   .   .   .   24    GLU   H    .   53226   1
      92    .   1   .   1   24    24    GLU   C    C   13   176.644364    0.000606339   .   .   .   .   .   .   .   24    GLU   C    .   53226   1
      93    .   1   .   1   24    24    GLU   CA   C   13   56.06962764   0.143215246   .   .   .   .   .   .   .   24    GLU   CA   .   53226   1
      94    .   1   .   1   24    24    GLU   CB   C   13   29.51743751   0.04012841    .   .   .   .   .   .   .   24    GLU   CB   .   53226   1
      95    .   1   .   1   24    24    GLU   N    N   15   120.7803437   0.178474525   .   .   .   .   .   .   .   24    GLU   N    .   53226   1
      96    .   1   .   1   25    25    THR   H    H   1    8.194525292   0.003702891   .   .   .   .   .   .   .   25    THR   H    .   53226   1
      97    .   1   .   1   25    25    THR   C    C   13   174.4153851   0.010745487   .   .   .   .   .   .   .   25    THR   C    .   53226   1
      98    .   1   .   1   25    25    THR   CA   C   13   61.53522555   0.403816547   .   .   .   .   .   .   .   25    THR   CA   .   53226   1
      99    .   1   .   1   25    25    THR   CB   C   13   69.279        0             .   .   .   .   .   .   .   25    THR   CB   .   53226   1
      100   .   1   .   1   25    25    THR   N    N   15   116.3994759   0.111601528   .   .   .   .   .   .   .   25    THR   N    .   53226   1
      101   .   1   .   1   26    26    VAL   H    H   1    8.133804143   0.01558253    .   .   .   .   .   .   .   26    VAL   H    .   53226   1
      102   .   1   .   1   26    26    VAL   C    C   13   176.1584474   0.008193796   .   .   .   .   .   .   .   26    VAL   C    .   53226   1
      103   .   1   .   1   26    26    VAL   CA   C   13   61.67850528   0.125655298   .   .   .   .   .   .   .   26    VAL   CA   .   53226   1
      104   .   1   .   1   26    26    VAL   CB   C   13   31.98719226   0.033261855   .   .   .   .   .   .   .   26    VAL   CB   .   53226   1
      105   .   1   .   1   26    26    VAL   N    N   15   123.4231994   0.117908187   .   .   .   .   .   .   .   26    VAL   N    .   53226   1
      106   .   1   .   1   27    27    THR   H    H   1    8.217026921   0.009636837   .   .   .   .   .   .   .   27    THR   H    .   53226   1
      107   .   1   .   1   27    27    THR   C    C   13   174.6755907   0.004722853   .   .   .   .   .   .   .   27    THR   C    .   53226   1
      108   .   1   .   1   27    27    THR   CA   C   13   61.1980001    0.131745859   .   .   .   .   .   .   .   27    THR   CA   .   53226   1
      109   .   1   .   1   27    27    THR   CB   C   13   69.425        0             .   .   .   .   .   .   .   27    THR   CB   .   53226   1
      110   .   1   .   1   27    27    THR   N    N   15   118.7475844   0.123318433   .   .   .   .   .   .   .   27    THR   N    .   53226   1
      111   .   1   .   1   29    29    GLY   H    H   1    8.348522049   0.210497414   .   .   .   .   .   .   .   29    GLY   H    .   53226   1
      112   .   1   .   1   29    29    GLY   CA   C   13   44.83563036   0.126513932   .   .   .   .   .   .   .   29    GLY   CA   .   53226   1
      113   .   1   .   1   29    29    GLY   N    N   15   110.3700222   1.084898362   .   .   .   .   .   .   .   29    GLY   N    .   53226   1
      114   .   1   .   1   30    30    GLY   H    H   1    8.167281844   0.009853833   .   .   .   .   .   .   .   30    GLY   H    .   53226   1
      115   .   1   .   1   30    30    GLY   C    C   13   173.8239947   .             .   .   .   .   .   .   .   30    GLY   C    .   53226   1
      116   .   1   .   1   30    30    GLY   CA   C   13   44.71458279   0.181325125   .   .   .   .   .   .   .   30    GLY   CA   .   53226   1
      117   .   1   .   1   30    30    GLY   N    N   15   109.0243724   0.124915446   .   .   .   .   .   .   .   30    GLY   N    .   53226   1
      118   .   1   .   1   31    31    ILE   H    H   1    7.801264488   0.009237735   .   .   .   .   .   .   .   31    ILE   H    .   53226   1
      119   .   1   .   1   31    31    ILE   C    C   13   174.8631767   1.042386097   .   .   .   .   .   .   .   31    ILE   C    .   53226   1
      120   .   1   .   1   31    31    ILE   CA   C   13   60.35070278   0.229115992   .   .   .   .   .   .   .   31    ILE   CA   .   53226   1
      121   .   1   .   1   31    31    ILE   CB   C   13   37.98601953   0.08668514    .   .   .   .   .   .   .   31    ILE   CB   .   53226   1
      122   .   1   .   1   31    31    ILE   N    N   15   120.416064    0.092874014   .   .   .   .   .   .   .   31    ILE   N    .   53226   1
      123   .   1   .   1   32    32    MET   H    H   1    8.383631307   0.005703432   .   .   .   .   .   .   .   32    MET   H    .   53226   1
      124   .   1   .   1   32    32    MET   C    C   13   175.6233502   .             .   .   .   .   .   .   .   32    MET   C    .   53226   1
      125   .   1   .   1   32    32    MET   CA   C   13   54.6679001    0.099083203   .   .   .   .   .   .   .   32    MET   CA   .   53226   1
      126   .   1   .   1   32    32    MET   CB   C   13   31.94718446   0.000000337   .   .   .   .   .   .   .   32    MET   CB   .   53226   1
      127   .   1   .   1   32    32    MET   N    N   15   125.2815265   0.155991867   .   .   .   .   .   .   .   32    MET   N    .   53226   1
      128   .   1   .   1   33    33    LEU   H    H   1    8.236693445   0.010824497   .   .   .   .   .   .   .   33    LEU   H    .   53226   1
      129   .   1   .   1   33    33    LEU   C    C   13   175.6175209   0.010461167   .   .   .   .   .   .   .   33    LEU   C    .   53226   1
      130   .   1   .   1   33    33    LEU   CA   C   13   52.45854641   0.086568626   .   .   .   .   .   .   .   33    LEU   CA   .   53226   1
      131   .   1   .   1   33    33    LEU   CB   C   13   40.85066645   0.233633634   .   .   .   .   .   .   .   33    LEU   CB   .   53226   1
      132   .   1   .   1   33    33    LEU   N    N   15   126.1393993   0.292324608   .   .   .   .   .   .   .   33    LEU   N    .   53226   1
      133   .   1   .   1   35    35    GLU   H    H   1    8.495279938   0.005539825   .   .   .   .   .   .   .   35    GLU   H    .   53226   1
      134   .   1   .   1   35    35    GLU   C    C   13   176.9171925   0.002162366   .   .   .   .   .   .   .   35    GLU   C    .   53226   1
      135   .   1   .   1   35    35    GLU   CA   C   13   56.6181894    0.048842756   .   .   .   .   .   .   .   35    GLU   CA   .   53226   1
      136   .   1   .   1   35    35    GLU   CB   C   13   29.32356402   0.04878493    .   .   .   .   .   .   .   35    GLU   CB   .   53226   1
      137   .   1   .   1   35    35    GLU   N    N   15   121.3689015   0.161896155   .   .   .   .   .   .   .   35    GLU   N    .   53226   1
      138   .   1   .   1   36    36    LYS   H    H   1    8.254211318   0.00883911    .   .   .   .   .   .   .   36    LYS   H    .   53226   1
      139   .   1   .   1   36    36    LYS   C    C   13   176.7929056   .             .   .   .   .   .   .   .   36    LYS   C    .   53226   1
      140   .   1   .   1   36    36    LYS   CA   C   13   56.06542791   0.174241536   .   .   .   .   .   .   .   36    LYS   CA   .   53226   1
      141   .   1   .   1   36    36    LYS   CB   C   13   31.74330731   0.010313563   .   .   .   .   .   .   .   36    LYS   CB   .   53226   1
      142   .   1   .   1   36    36    LYS   N    N   15   122.0185308   0.098027219   .   .   .   .   .   .   .   36    LYS   N    .   53226   1
      143   .   1   .   1   37    37    SER   H    H   1    8.175625131   0.0127024     .   .   .   .   .   .   .   37    SER   H    .   53226   1
      144   .   1   .   1   37    37    SER   C    C   13   174.7427445   .             .   .   .   .   .   .   .   37    SER   C    .   53226   1
      145   .   1   .   1   37    37    SER   CA   C   13   58.17522202   0.124194731   .   .   .   .   .   .   .   37    SER   CA   .   53226   1
      146   .   1   .   1   37    37    SER   CB   C   13   63.05026253   0             .   .   .   .   .   .   .   37    SER   CB   .   53226   1
      147   .   1   .   1   37    37    SER   N    N   15   116.5839234   0.203538321   .   .   .   .   .   .   .   37    SER   N    .   53226   1
      148   .   1   .   1   38    38    GLN   H    H   1    8.315891473   0.006339001   .   .   .   .   .   .   .   38    GLN   H    .   53226   1
      149   .   1   .   1   38    38    GLN   C    C   13   176.5078341   0.009950968   .   .   .   .   .   .   .   38    GLN   C    .   53226   1
      150   .   1   .   1   38    38    GLN   CA   C   13   55.7436805    0.111213359   .   .   .   .   .   .   .   38    GLN   CA   .   53226   1
      151   .   1   .   1   38    38    GLN   CB   C   13   28.59022422   0             .   .   .   .   .   .   .   38    GLN   CB   .   53226   1
      152   .   1   .   1   38    38    GLN   N    N   15   122.5414422   0.093513646   .   .   .   .   .   .   .   38    GLN   N    .   53226   1
      153   .   1   .   1   39    39    GLY   H    H   1    8.399114401   0.004166859   .   .   .   .   .   .   .   39    GLY   H    .   53226   1
      154   .   1   .   1   39    39    GLY   C    C   13   174.0255284   0.016720885   .   .   .   .   .   .   .   39    GLY   C    .   53226   1
      155   .   1   .   1   39    39    GLY   CA   C   13   45.04737752   0.322688971   .   .   .   .   .   .   .   39    GLY   CA   .   53226   1
      156   .   1   .   1   39    39    GLY   N    N   15   110.0106539   0.13433787    .   .   .   .   .   .   .   39    GLY   N    .   53226   1
      157   .   1   .   1   40    40    LYS   H    H   1    8.144902409   0.007308754   .   .   .   .   .   .   .   40    LYS   H    .   53226   1
      158   .   1   .   1   40    40    LYS   C    C   13   176.4190888   0.00760319    .   .   .   .   .   .   .   40    LYS   C    .   53226   1
      159   .   1   .   1   40    40    LYS   CA   C   13   55.65999192   0.119891206   .   .   .   .   .   .   .   40    LYS   CA   .   53226   1
      160   .   1   .   1   40    40    LYS   CB   C   13   32.29032872   0.044779175   .   .   .   .   .   .   .   40    LYS   CB   .   53226   1
      161   .   1   .   1   40    40    LYS   N    N   15   121.116       0.004         .   .   .   .   .   .   .   40    LYS   N    .   53226   1
      162   .   1   .   1   41    41    VAL   H    H   1    7.907067151   0.012980233   .   .   .   .   .   .   .   41    VAL   H    .   53226   1
      163   .   1   .   1   41    41    VAL   C    C   13   175.23381     0.02204625    .   .   .   .   .   .   .   41    VAL   C    .   53226   1
      164   .   1   .   1   41    41    VAL   CA   C   13   60.72554909   0.085341909   .   .   .   .   .   .   .   41    VAL   CA   .   53226   1
      165   .   1   .   1   41    41    VAL   CB   C   13   32.73392924   0.020691878   .   .   .   .   .   .   .   41    VAL   CB   .   53226   1
      166   .   1   .   1   41    41    VAL   N    N   15   118.6011847   0.095118191   .   .   .   .   .   .   .   41    VAL   N    .   53226   1
      167   .   1   .   1   42    42    LEU   H    H   1    8.706158258   0.0135251     .   .   .   .   .   .   .   42    LEU   H    .   53226   1
      168   .   1   .   1   42    42    LEU   C    C   13   175.1933486   .             .   .   .   .   .   .   .   42    LEU   C    .   53226   1
      169   .   1   .   1   42    42    LEU   CA   C   13   53.71887713   0.079299826   .   .   .   .   .   .   .   42    LEU   CA   .   53226   1
      170   .   1   .   1   42    42    LEU   CB   C   13   42.6928259    0             .   .   .   .   .   .   .   42    LEU   CB   .   53226   1
      171   .   1   .   1   42    42    LEU   N    N   15   124.1910524   0.095200939   .   .   .   .   .   .   .   42    LEU   N    .   53226   1
      172   .   1   .   1   43    43    GLN   H    H   1    7.978248555   0.021606132   .   .   .   .   .   .   .   43    GLN   H    .   53226   1
      173   .   1   .   1   43    43    GLN   C    C   13   175.422197    0.013215189   .   .   .   .   .   .   .   43    GLN   C    .   53226   1
      174   .   1   .   1   43    43    GLN   CA   C   13   54.72158015   0.14057899    .   .   .   .   .   .   .   43    GLN   CA   .   53226   1
      175   .   1   .   1   43    43    GLN   CB   C   13   29.11003951   0.056685806   .   .   .   .   .   .   .   43    GLN   CB   .   53226   1
      176   .   1   .   1   43    43    GLN   N    N   15   121.3143733   0.221014284   .   .   .   .   .   .   .   43    GLN   N    .   53226   1
      177   .   1   .   1   44    44    ALA   H    H   1    8.794931754   0.009050308   .   .   .   .   .   .   .   44    ALA   H    .   53226   1
      178   .   1   .   1   44    44    ALA   CA   C   13   50.53676461   0.155500638   .   .   .   .   .   .   .   44    ALA   CA   .   53226   1
      179   .   1   .   1   44    44    ALA   CB   C   13   23.4254098    0             .   .   .   .   .   .   .   44    ALA   CB   .   53226   1
      180   .   1   .   1   44    44    ALA   N    N   15   125.4056065   0.097497396   .   .   .   .   .   .   .   44    ALA   N    .   53226   1
      181   .   1   .   1   45    45    THR   H    H   1    8.651448616   0.015029339   .   .   .   .   .   .   .   45    THR   H    .   53226   1
      182   .   1   .   1   45    45    THR   C    C   13   174.7454914   .             .   .   .   .   .   .   .   45    THR   C    .   53226   1
      183   .   1   .   1   45    45    THR   CA   C   13   60.78915493   0.08226339    .   .   .   .   .   .   .   45    THR   CA   .   53226   1
      184   .   1   .   1   45    45    THR   CB   C   13   69.99639169   0             .   .   .   .   .   .   .   45    THR   CB   .   53226   1
      185   .   1   .   1   45    45    THR   N    N   15   116.163       0.0445        .   .   .   .   .   .   .   45    THR   N    .   53226   1
      186   .   1   .   1   46    46    VAL   H    H   1    9.207651197   0.010828567   .   .   .   .   .   .   .   46    VAL   H    .   53226   1
      187   .   1   .   1   46    46    VAL   C    C   13   174.7340573   .             .   .   .   .   .   .   .   46    VAL   C    .   53226   1
      188   .   1   .   1   46    46    VAL   CA   C   13   63.62780957   0.104633197   .   .   .   .   .   .   .   46    VAL   CA   .   53226   1
      189   .   1   .   1   46    46    VAL   CB   C   13   30.77870987   0             .   .   .   .   .   .   .   46    VAL   CB   .   53226   1
      190   .   1   .   1   46    46    VAL   N    N   15   127.5053889   0.083706194   .   .   .   .   .   .   .   46    VAL   N    .   53226   1
      191   .   1   .   1   49    49    VAL   H    H   1    8.386099383   0.010339612   .   .   .   .   .   .   .   49    VAL   H    .   53226   1
      192   .   1   .   1   49    49    VAL   C    C   13   174.3321563   .             .   .   .   .   .   .   .   49    VAL   C    .   53226   1
      193   .   1   .   1   49    49    VAL   CA   C   13   59.16465203   0.162642279   .   .   .   .   .   .   .   49    VAL   CA   .   53226   1
      194   .   1   .   1   49    49    VAL   CB   C   13   35.79371843   0             .   .   .   .   .   .   .   49    VAL   CB   .   53226   1
      195   .   1   .   1   49    49    VAL   N    N   15   112.6406256   0.104165979   .   .   .   .   .   .   .   49    VAL   N    .   53226   1
      196   .   1   .   1   50    50    GLY   H    H   1    8.201234231   0.007102167   .   .   .   .   .   .   .   50    GLY   H    .   53226   1
      197   .   1   .   1   50    50    GLY   C    C   13   173.5308004   .             .   .   .   .   .   .   .   50    GLY   C    .   53226   1
      198   .   1   .   1   50    50    GLY   CA   C   13   43.74059615   0.217769464   .   .   .   .   .   .   .   50    GLY   CA   .   53226   1
      199   .   1   .   1   50    50    GLY   N    N   15   108.6264623   0.106119827   .   .   .   .   .   .   .   50    GLY   N    .   53226   1
      200   .   1   .   1   51    51    SER   H    H   1    7.954160154   0.010429959   .   .   .   .   .   .   .   51    SER   H    .   53226   1
      201   .   1   .   1   51    51    SER   C    C   13   174.7779852   .             .   .   .   .   .   .   .   51    SER   C    .   53226   1
      202   .   1   .   1   51    51    SER   CA   C   13   58.98954299   0.104873957   .   .   .   .   .   .   .   51    SER   CA   .   53226   1
      203   .   1   .   1   51    51    SER   CB   C   13   63.40992822   0.066851689   .   .   .   .   .   .   .   51    SER   CB   .   53226   1
      204   .   1   .   1   51    51    SER   N    N   15   111.8661587   0.103707998   .   .   .   .   .   .   .   51    SER   N    .   53226   1
      205   .   1   .   1   52    52    GLY   H    H   1    7.919168735   0.006756254   .   .   .   .   .   .   .   52    GLY   H    .   53226   1
      206   .   1   .   1   52    52    GLY   C    C   13   173.6975646   .             .   .   .   .   .   .   .   52    GLY   C    .   53226   1
      207   .   1   .   1   52    52    GLY   CA   C   13   43.68606618   0.103703759   .   .   .   .   .   .   .   52    GLY   CA   .   53226   1
      208   .   1   .   1   52    52    GLY   N    N   15   108.8796028   0.043548492   .   .   .   .   .   .   .   52    GLY   N    .   53226   1
      209   .   1   .   1   53    53    SER   H    H   1    8.224894904   0.011615103   .   .   .   .   .   .   .   53    SER   H    .   53226   1
      210   .   1   .   1   53    53    SER   C    C   13   173.5237719   .             .   .   .   .   .   .   .   53    SER   C    .   53226   1
      211   .   1   .   1   53    53    SER   CA   C   13   56.65995661   0.2837372     .   .   .   .   .   .   .   53    SER   CA   .   53226   1
      212   .   1   .   1   53    53    SER   CB   C   13   64.4647969    0.074778863   .   .   .   .   .   .   .   53    SER   CB   .   53226   1
      213   .   1   .   1   53    53    SER   N    N   15   114.6550396   0.106486087   .   .   .   .   .   .   .   53    SER   N    .   53226   1
      214   .   1   .   1   54    54    LYS   H    H   1    8.496336469   0.006378646   .   .   .   .   .   .   .   54    LYS   H    .   53226   1
      215   .   1   .   1   54    54    LYS   C    C   13   176.9174942   .             .   .   .   .   .   .   .   54    LYS   C    .   53226   1
      216   .   1   .   1   54    54    LYS   CA   C   13   55.79814692   0.064213506   .   .   .   .   .   .   .   54    LYS   CA   .   53226   1
      217   .   1   .   1   54    54    LYS   CB   C   13   32.62373834   0.016923908   .   .   .   .   .   .   .   54    LYS   CB   .   53226   1
      218   .   1   .   1   54    54    LYS   N    N   15   122.8239738   0.094938552   .   .   .   .   .   .   .   54    LYS   N    .   53226   1
      219   .   1   .   1   55    55    GLY   H    H   1    8.630821976   0.00997156    .   .   .   .   .   .   .   55    GLY   H    .   53226   1
      220   .   1   .   1   55    55    GLY   C    C   13   177.7718205   .             .   .   .   .   .   .   .   55    GLY   C    .   53226   1
      221   .   1   .   1   55    55    GLY   CA   C   13   43.54963935   0.289294781   .   .   .   .   .   .   .   55    GLY   CA   .   53226   1
      222   .   1   .   1   55    55    GLY   N    N   15   112.9093538   0.107873411   .   .   .   .   .   .   .   55    GLY   N    .   53226   1
      223   .   1   .   1   56    56    LYS   H    H   1    8.60485185    0.009097526   .   .   .   .   .   .   .   56    LYS   H    .   53226   1
      224   .   1   .   1   56    56    LYS   C    C   13   177.7718205   .             .   .   .   .   .   .   .   56    LYS   C    .   53226   1
      225   .   1   .   1   56    56    LYS   CA   C   13   57.42954095   0.140657678   .   .   .   .   .   .   .   56    LYS   CA   .   53226   1
      226   .   1   .   1   56    56    LYS   CB   C   13   31.4264537    0.000000337   .   .   .   .   .   .   .   56    LYS   CB   .   53226   1
      227   .   1   .   1   56    56    LYS   N    N   15   123.4469068   0.064698033   .   .   .   .   .   .   .   56    LYS   N    .   53226   1
      228   .   1   .   1   57    57    GLY   H    H   1    8.896075904   0.006805212   .   .   .   .   .   .   .   57    GLY   H    .   53226   1
      229   .   1   .   1   57    57    GLY   C    C   13   175.0421678   .             .   .   .   .   .   .   .   57    GLY   C    .   53226   1
      230   .   1   .   1   57    57    GLY   CA   C   13   45.06255535   0.165329178   .   .   .   .   .   .   .   57    GLY   CA   .   53226   1
      231   .   1   .   1   57    57    GLY   N    N   15   111.3866321   0.124977028   .   .   .   .   .   .   .   57    GLY   N    .   53226   1
      232   .   1   .   1   58    58    GLY   H    H   1    8.058673446   0.016974395   .   .   .   .   .   .   .   58    GLY   H    .   53226   1
      233   .   1   .   1   58    58    GLY   C    C   13   173.6914602   .             .   .   .   .   .   .   .   58    GLY   C    .   53226   1
      234   .   1   .   1   58    58    GLY   CA   C   13   44.59260614   0.163583856   .   .   .   .   .   .   .   58    GLY   CA   .   53226   1
      235   .   1   .   1   58    58    GLY   N    N   15   108.5632774   0.112797013   .   .   .   .   .   .   .   58    GLY   N    .   53226   1
      236   .   1   .   1   59    59    GLU   H    H   1    8.170852084   0.012250383   .   .   .   .   .   .   .   59    GLU   H    .   53226   1
      237   .   1   .   1   59    59    GLU   C    C   13   176.1256476   0.002282958   .   .   .   .   .   .   .   59    GLU   C    .   53226   1
      238   .   1   .   1   59    59    GLU   CA   C   13   55.62326375   0.139132568   .   .   .   .   .   .   .   59    GLU   CA   .   53226   1
      239   .   1   .   1   59    59    GLU   CB   C   13   28.99275282   0.069928747   .   .   .   .   .   .   .   59    GLU   CB   .   53226   1
      240   .   1   .   1   59    59    GLU   N    N   15   121.8853356   0.123153783   .   .   .   .   .   .   .   59    GLU   N    .   53226   1
      241   .   1   .   1   60    60    ILE   H    H   1    8.49594559    0.005806937   .   .   .   .   .   .   .   60    ILE   H    .   53226   1
      242   .   1   .   1   60    60    ILE   C    C   13   176.1224195   .             .   .   .   .   .   .   .   60    ILE   C    .   53226   1
      243   .   1   .   1   60    60    ILE   CA   C   13   60.03520997   0.347962299   .   .   .   .   .   .   .   60    ILE   CA   .   53226   1
      244   .   1   .   1   60    60    ILE   CB   C   13   37.4455511    0.085301547   .   .   .   .   .   .   .   60    ILE   CB   .   53226   1
      245   .   1   .   1   60    60    ILE   N    N   15   125.3078861   0.193385624   .   .   .   .   .   .   .   60    ILE   N    .   53226   1
      246   .   1   .   1   61    61    GLN   H    H   1    8.680309063   0.008530977   .   .   .   .   .   .   .   61    GLN   H    .   53226   1
      247   .   1   .   1   61    61    GLN   C    C   13   173.1997638   .             .   .   .   .   .   .   .   61    GLN   C    .   53226   1
      248   .   1   .   1   61    61    GLN   CA   C   13   51.60042985   0.081500409   .   .   .   .   .   .   .   61    GLN   CA   .   53226   1
      249   .   1   .   1   61    61    GLN   CB   C   13   28.3140585    0.041318545   .   .   .   .   .   .   .   61    GLN   CB   .   53226   1
      250   .   1   .   1   61    61    GLN   N    N   15   129.3044254   0.152835381   .   .   .   .   .   .   .   61    GLN   N    .   53226   1
      251   .   1   .   1   63    63    VAL   H    H   1    8.146776379   0.004695032   .   .   .   .   .   .   .   63    VAL   H    .   53226   1
      252   .   1   .   1   63    63    VAL   C    C   13   177.0461779   .             .   .   .   .   .   .   .   63    VAL   C    .   53226   1
      253   .   1   .   1   63    63    VAL   CA   C   13   62.33816002   0.144803871   .   .   .   .   .   .   .   63    VAL   CA   .   53226   1
      254   .   1   .   1   63    63    VAL   CB   C   13   30.88135792   0.039941176   .   .   .   .   .   .   .   63    VAL   CB   .   53226   1
      255   .   1   .   1   63    63    VAL   N    N   15   117.4832983   0.090317237   .   .   .   .   .   .   .   63    VAL   N    .   53226   1
      256   .   1   .   1   64    64    SER   H    H   1    10.1513857    0.007298986   .   .   .   .   .   .   .   64    SER   H    .   53226   1
      257   .   1   .   1   64    64    SER   C    C   13   174.1110771   .             .   .   .   .   .   .   .   64    SER   C    .   53226   1
      258   .   1   .   1   64    64    SER   CA   C   13   60.81514762   0.062486452   .   .   .   .   .   .   .   64    SER   CA   .   53226   1
      259   .   1   .   1   64    64    SER   CB   C   13   63.11493396   0             .   .   .   .   .   .   .   64    SER   CB   .   53226   1
      260   .   1   .   1   64    64    SER   N    N   15   120.6757175   0.000916565   .   .   .   .   .   .   .   64    SER   N    .   53226   1
      261   .   1   .   1   65    65    VAL   H    H   1    6.893531908   0.012774611   .   .   .   .   .   .   .   65    VAL   H    .   53226   1
      262   .   1   .   1   65    65    VAL   C    C   13   174.1002171   .             .   .   .   .   .   .   .   65    VAL   C    .   53226   1
      263   .   1   .   1   65    65    VAL   CA   C   13   58.35335259   0.3673165     .   .   .   .   .   .   .   65    VAL   CA   .   53226   1
      264   .   1   .   1   65    65    VAL   CB   C   13   33.96460386   0.01018543    .   .   .   .   .   .   .   65    VAL   CB   .   53226   1
      265   .   1   .   1   65    65    VAL   N    N   15   111.901       0.079         .   .   .   .   .   .   .   65    VAL   N    .   53226   1
      266   .   1   .   1   66    66    LYS   H    H   1    8.761613594   0.00829177    .   .   .   .   .   .   .   66    LYS   H    .   53226   1
      267   .   1   .   1   66    66    LYS   C    C   13   176.0776708   .             .   .   .   .   .   .   .   66    LYS   C    .   53226   1
      268   .   1   .   1   66    66    LYS   CA   C   13   52.8454865    0.426195018   .   .   .   .   .   .   .   66    LYS   CA   .   53226   1
      269   .   1   .   1   66    66    LYS   CB   C   13   34.86490701   0             .   .   .   .   .   .   .   66    LYS   CB   .   53226   1
      270   .   1   .   1   66    66    LYS   N    N   15   119.2755845   0.092978913   .   .   .   .   .   .   .   66    LYS   N    .   53226   1
      271   .   1   .   1   67    67    VAL   H    H   1    8.340186906   0.008685142   .   .   .   .   .   .   .   67    VAL   H    .   53226   1
      272   .   1   .   1   67    67    VAL   C    C   13   177.2941015   .             .   .   .   .   .   .   .   67    VAL   C    .   53226   1
      273   .   1   .   1   67    67    VAL   CA   C   13   65.39979802   0.116639151   .   .   .   .   .   .   .   67    VAL   CA   .   53226   1
      274   .   1   .   1   67    67    VAL   CB   C   13   30.06570721   .             .   .   .   .   .   .   .   67    VAL   CB   .   53226   1
      275   .   1   .   1   67    67    VAL   N    N   15   120.4095375   0.111864259   .   .   .   .   .   .   .   67    VAL   N    .   53226   1
      276   .   1   .   1   68    68    GLY   H    H   1    8.897297938   0.008872595   .   .   .   .   .   .   .   68    GLY   H    .   53226   1
      277   .   1   .   1   68    68    GLY   C    C   13   177.2875318   .             .   .   .   .   .   .   .   68    GLY   C    .   53226   1
      278   .   1   .   1   68    68    GLY   CA   C   13   44.06401946   0.012647956   .   .   .   .   .   .   .   68    GLY   CA   .   53226   1
      279   .   1   .   1   68    68    GLY   N    N   15   117.4501283   0.098702344   .   .   .   .   .   .   .   68    GLY   N    .   53226   1
      280   .   1   .   1   69    69    ASP   H    H   1    8.156016384   0.009663608   .   .   .   .   .   .   .   69    ASP   H    .   53226   1
      281   .   1   .   1   69    69    ASP   C    C   13   174.9425671   0.033830391   .   .   .   .   .   .   .   69    ASP   C    .   53226   1
      282   .   1   .   1   69    69    ASP   CA   C   13   55.07522651   0.119771562   .   .   .   .   .   .   .   69    ASP   CA   .   53226   1
      283   .   1   .   1   69    69    ASP   N    N   15   122.316       0.01          .   .   .   .   .   .   .   69    ASP   N    .   53226   1
      284   .   1   .   1   70    70    LYS   H    H   1    9.220062518   0.007782623   .   .   .   .   .   .   .   70    LYS   H    .   53226   1
      285   .   1   .   1   70    70    LYS   C    C   13   174.9611837   .             .   .   .   .   .   .   .   70    LYS   C    .   53226   1
      286   .   1   .   1   70    70    LYS   CA   C   13   54.91486115   0.139345376   .   .   .   .   .   .   .   70    LYS   CA   .   53226   1
      287   .   1   .   1   70    70    LYS   CB   C   13   32.1465817    0             .   .   .   .   .   .   .   70    LYS   CB   .   53226   1
      288   .   1   .   1   70    70    LYS   N    N   15   124.4019253   0.106442334   .   .   .   .   .   .   .   70    LYS   N    .   53226   1
      289   .   1   .   1   71    71    VAL   H    H   1    9.23038532    0.004801322   .   .   .   .   .   .   .   71    VAL   H    .   53226   1
      290   .   1   .   1   71    71    VAL   CA   C   13   57.90836441   0.09947349    .   .   .   .   .   .   .   71    VAL   CA   .   53226   1
      291   .   1   .   1   71    71    VAL   CB   C   13   35.18437787   0             .   .   .   .   .   .   .   71    VAL   CB   .   53226   1
      292   .   1   .   1   71    71    VAL   N    N   15   115.541493    0.088641061   .   .   .   .   .   .   .   71    VAL   N    .   53226   1
      293   .   1   .   1   72    72    LEU   H    H   1    7.86048279    0.01538933    .   .   .   .   .   .   .   72    LEU   H    .   53226   1
      294   .   1   .   1   72    72    LEU   CA   C   13   52.86103826   0.11177296    .   .   .   .   .   .   .   72    LEU   CA   .   53226   1
      295   .   1   .   1   72    72    LEU   CB   C   13   43.99148516   0.073331033   .   .   .   .   .   .   .   72    LEU   CB   .   53226   1
      296   .   1   .   1   72    72    LEU   N    N   15   120.8050752   0.08242185    .   .   .   .   .   .   .   72    LEU   N    .   53226   1
      297   .   1   .   1   73    73    LEU   H    H   1    8.698988908   0.006252437   .   .   .   .   .   .   .   73    LEU   H    .   53226   1
      298   .   1   .   1   73    73    LEU   CA   C   13   51.28983487   0.0762857     .   .   .   .   .   .   .   73    LEU   CA   .   53226   1
      299   .   1   .   1   73    73    LEU   CB   C   13   42.48120812   0             .   .   .   .   .   .   .   73    LEU   CB   .   53226   1
      300   .   1   .   1   73    73    LEU   N    N   15   126.6012799   0.093879273   .   .   .   .   .   .   .   73    LEU   N    .   53226   1
      301   .   1   .   1   75    75    GLU   H    H   1    8.157423111   0.011375723   .   .   .   .   .   .   .   75    GLU   H    .   53226   1
      302   .   1   .   1   75    75    GLU   C    C   13   176.2916097   0.021430837   .   .   .   .   .   .   .   75    GLU   C    .   53226   1
      303   .   1   .   1   75    75    GLU   CA   C   13   57.5937744    0.095874368   .   .   .   .   .   .   .   75    GLU   CA   .   53226   1
      304   .   1   .   1   75    75    GLU   CB   C   13   29.23261612   0.131188623   .   .   .   .   .   .   .   75    GLU   CB   .   53226   1
      305   .   1   .   1   75    75    GLU   N    N   15   118.8156831   0.107822109   .   .   .   .   .   .   .   75    GLU   N    .   53226   1
      306   .   1   .   1   76    76    TYR   H    H   1    7.66956275    0.00554151    .   .   .   .   .   .   .   76    TYR   H    .   53226   1
      307   .   1   .   1   76    76    TYR   C    C   13   176.2622573   .             .   .   .   .   .   .   .   76    TYR   C    .   53226   1
      308   .   1   .   1   76    76    TYR   CA   C   13   56.39662994   0.151118672   .   .   .   .   .   .   .   76    TYR   CA   .   53226   1
      309   .   1   .   1   76    76    TYR   CB   C   13   38.89567954   0.113937773   .   .   .   .   .   .   .   76    TYR   CB   .   53226   1
      310   .   1   .   1   76    76    TYR   N    N   15   116.7609352   0.771256799   .   .   .   .   .   .   .   76    TYR   N    .   53226   1
      311   .   1   .   1   77    77    GLY   H    H   1    8.119558704   0.002961977   .   .   .   .   .   .   .   77    GLY   H    .   53226   1
      312   .   1   .   1   77    77    GLY   C    C   13   174.2784008   .             .   .   .   .   .   .   .   77    GLY   C    .   53226   1
      313   .   1   .   1   77    77    GLY   CA   C   13   44.28618445   0.157140458   .   .   .   .   .   .   .   77    GLY   CA   .   53226   1
      314   .   1   .   1   77    77    GLY   N    N   15   108.5104938   0.118406389   .   .   .   .   .   .   .   77    GLY   N    .   53226   1
      315   .   1   .   1   78    78    GLY   H    H   1    8.05695487    0.007929738   .   .   .   .   .   .   .   78    GLY   H    .   53226   1
      316   .   1   .   1   78    78    GLY   C    C   13   173.9538088   .             .   .   .   .   .   .   .   78    GLY   C    .   53226   1
      317   .   1   .   1   78    78    GLY   CA   C   13   43.4565425    0.201706363   .   .   .   .   .   .   .   78    GLY   CA   .   53226   1
      318   .   1   .   1   78    78    GLY   N    N   15   110.6783882   0.117251717   .   .   .   .   .   .   .   78    GLY   N    .   53226   1
      319   .   1   .   1   79    79    THR   H    H   1    8.265510297   0.009288183   .   .   .   .   .   .   .   79    THR   H    .   53226   1
      320   .   1   .   1   79    79    THR   C    C   13   174.7345886   0             .   .   .   .   .   .   .   79    THR   C    .   53226   1
      321   .   1   .   1   79    79    THR   CA   C   13   61.65163534   0.140661727   .   .   .   .   .   .   .   79    THR   CA   .   53226   1
      322   .   1   .   1   79    79    THR   CB   C   13   70.77188502   0.186589234   .   .   .   .   .   .   .   79    THR   CB   .   53226   1
      323   .   1   .   1   79    79    THR   N    N   15   119.637241    0.12007601    .   .   .   .   .   .   .   79    THR   N    .   53226   1
      324   .   1   .   1   80    80    LYS   H    H   1    8.801018961   0.003890561   .   .   .   .   .   .   .   80    LYS   H    .   53226   1
      325   .   1   .   1   80    80    LYS   C    C   13   173.2797805   .             .   .   .   .   .   .   .   80    LYS   C    .   53226   1
      326   .   1   .   1   80    80    LYS   CA   C   13   56.5349523    0.099978613   .   .   .   .   .   .   .   80    LYS   CA   .   53226   1
      327   .   1   .   1   80    80    LYS   CB   C   13   31.17470016   0.014606571   .   .   .   .   .   .   .   80    LYS   CB   .   53226   1
      328   .   1   .   1   80    80    LYS   N    N   15   131.3742057   0.099004693   .   .   .   .   .   .   .   80    LYS   N    .   53226   1
      329   .   1   .   1   81    81    VAL   H    H   1    8.577397249   0.007828781   .   .   .   .   .   .   .   81    VAL   H    .   53226   1
      330   .   1   .   1   81    81    VAL   C    C   13   173.2652248   .             .   .   .   .   .   .   .   81    VAL   C    .   53226   1
      331   .   1   .   1   81    81    VAL   CA   C   13   60.40629508   0.135967211   .   .   .   .   .   .   .   81    VAL   CA   .   53226   1
      332   .   1   .   1   81    81    VAL   CB   C   13   33.96891088   0             .   .   .   .   .   .   .   81    VAL   CB   .   53226   1
      333   .   1   .   1   81    81    VAL   N    N   15   128.3709046   0.187953642   .   .   .   .   .   .   .   81    VAL   N    .   53226   1
      334   .   1   .   1   82    82    VAL   H    H   1    8.054857254   0.011939279   .   .   .   .   .   .   .   82    VAL   H    .   53226   1
      335   .   1   .   1   82    82    VAL   C    C   13   176.740077    .             .   .   .   .   .   .   .   82    VAL   C    .   53226   1
      336   .   1   .   1   82    82    VAL   CA   C   13   60.79582102   0.218656082   .   .   .   .   .   .   .   82    VAL   CA   .   53226   1
      337   .   1   .   1   82    82    VAL   CB   C   13   31.13762394   0.01411689    .   .   .   .   .   .   .   82    VAL   CB   .   53226   1
      338   .   1   .   1   82    82    VAL   N    N   15   127.1608035   0.116372196   .   .   .   .   .   .   .   82    VAL   N    .   53226   1
      339   .   1   .   1   83    83    LEU   H    H   1    8.801848823   0.005129652   .   .   .   .   .   .   .   83    LEU   H    .   53226   1
      340   .   1   .   1   83    83    LEU   C    C   13   176.740077    .             .   .   .   .   .   .   .   83    LEU   C    .   53226   1
      341   .   1   .   1   83    83    LEU   CA   C   13   53.05124709   0.082839622   .   .   .   .   .   .   .   83    LEU   CA   .   53226   1
      342   .   1   .   1   83    83    LEU   CB   C   13   42.96275628   0             .   .   .   .   .   .   .   83    LEU   CB   .   53226   1
      343   .   1   .   1   83    83    LEU   N    N   15   128.3863983   0.085143265   .   .   .   .   .   .   .   83    LEU   N    .   53226   1
      344   .   1   .   1   84    84    ASP   H    H   1    9.071895459   0.013281241   .   .   .   .   .   .   .   84    ASP   H    .   53226   1
      345   .   1   .   1   84    84    ASP   C    C   13   174.7251944   0.011567548   .   .   .   .   .   .   .   84    ASP   C    .   53226   1
      346   .   1   .   1   84    84    ASP   CA   C   13   55.35202047   0.13755063    .   .   .   .   .   .   .   84    ASP   CA   .   53226   1
      347   .   1   .   1   84    84    ASP   CB   C   13   38.82292159   0             .   .   .   .   .   .   .   84    ASP   CB   .   53226   1
      348   .   1   .   1   84    84    ASP   N    N   15   125.124       0.049         .   .   .   .   .   .   .   84    ASP   N    .   53226   1
      349   .   1   .   1   85    85    ASP   H    H   1    8.344284979   0.007328181   .   .   .   .   .   .   .   85    ASP   H    .   53226   1
      350   .   1   .   1   85    85    ASP   CA   C   13   55.51991834   0.001642606   .   .   .   .   .   .   .   85    ASP   CA   .   53226   1
      351   .   1   .   1   85    85    ASP   N    N   15   110.2563435   0.031840886   .   .   .   .   .   .   .   85    ASP   N    .   53226   1
      352   .   1   .   1   86    86    LYS   H    H   1    7.762359547   0.014046686   .   .   .   .   .   .   .   86    LYS   H    .   53226   1
      353   .   1   .   1   86    86    LYS   C    C   13   173.3747309   .             .   .   .   .   .   .   .   86    LYS   C    .   53226   1
      354   .   1   .   1   86    86    LYS   CA   C   13   54.96691154   0.352470325   .   .   .   .   .   .   .   86    LYS   CA   .   53226   1
      355   .   1   .   1   86    86    LYS   CB   C   13   34.5963089    0.02301429    .   .   .   .   .   .   .   86    LYS   CB   .   53226   1
      356   .   1   .   1   86    86    LYS   N    N   15   121.939127    0.106636211   .   .   .   .   .   .   .   86    LYS   N    .   53226   1
      357   .   1   .   1   87    87    ASP   H    H   1    7.749769932   0.011201725   .   .   .   .   .   .   .   87    ASP   H    .   53226   1
      358   .   1   .   1   87    87    ASP   C    C   13   174.8311149   0.006955299   .   .   .   .   .   .   .   87    ASP   C    .   53226   1
      359   .   1   .   1   87    87    ASP   CA   C   13   54.10685041   0.097798743   .   .   .   .   .   .   .   87    ASP   CA   .   53226   1
      360   .   1   .   1   87    87    ASP   CB   C   13   41.20287558   0.104312617   .   .   .   .   .   .   .   87    ASP   CB   .   53226   1
      361   .   1   .   1   87    87    ASP   N    N   15   119.62        0.067         .   .   .   .   .   .   .   87    ASP   N    .   53226   1
      362   .   1   .   1   88    88    TYR   H    H   1    8.397676545   0.011125488   .   .   .   .   .   .   .   88    TYR   H    .   53226   1
      363   .   1   .   1   88    88    TYR   C    C   13   176.6526337   0             .   .   .   .   .   .   .   88    TYR   C    .   53226   1
      364   .   1   .   1   88    88    TYR   CA   C   13   56.70335585   0.138101136   .   .   .   .   .   .   .   88    TYR   CA   .   53226   1
      365   .   1   .   1   88    88    TYR   CB   C   13   41.06784156   0             .   .   .   .   .   .   .   88    TYR   CB   .   53226   1
      366   .   1   .   1   88    88    TYR   N    N   15   121.9134487   0.105713823   .   .   .   .   .   .   .   88    TYR   N    .   53226   1
      367   .   1   .   1   89    89    PHE   H    H   1    8.941198572   0.009450683   .   .   .   .   .   .   .   89    PHE   H    .   53226   1
      368   .   1   .   1   89    89    PHE   CA   C   13   56.73598779   0.118174852   .   .   .   .   .   .   .   89    PHE   CA   .   53226   1
      369   .   1   .   1   89    89    PHE   CB   C   13   43.56384462   0             .   .   .   .   .   .   .   89    PHE   CB   .   53226   1
      370   .   1   .   1   89    89    PHE   N    N   15   115.3073533   0.094617383   .   .   .   .   .   .   .   89    PHE   N    .   53226   1
      371   .   1   .   1   90    90    LEU   H    H   1    9.551331857   0.004633567   .   .   .   .   .   .   .   90    LEU   H    .   53226   1
      372   .   1   .   1   90    90    LEU   CA   C   13   53.26328123   0.096707911   .   .   .   .   .   .   .   90    LEU   CA   .   53226   1
      373   .   1   .   1   90    90    LEU   CB   C   13   44.6240663    0             .   .   .   .   .   .   .   90    LEU   CB   .   53226   1
      374   .   1   .   1   90    90    LEU   N    N   15   126.2779698   1.34882678    .   .   .   .   .   .   .   90    LEU   N    .   53226   1
      375   .   1   .   1   91    91    PHE   H    H   1    9.252918214   0.00984782    .   .   .   .   .   .   .   91    PHE   H    .   53226   1
      376   .   1   .   1   91    91    PHE   CA   C   13   56.80193398   0.04916481    .   .   .   .   .   .   .   91    PHE   CA   .   53226   1
      377   .   1   .   1   91    91    PHE   CB   C   13   43.29856715   0.438734302   .   .   .   .   .   .   .   91    PHE   CB   .   53226   1
      378   .   1   .   1   91    91    PHE   N    N   15   125.2642162   0.126488236   .   .   .   .   .   .   .   91    PHE   N    .   53226   1
      379   .   1   .   1   92    92    ARG   H    H   1    9.366635945   0.006697736   .   .   .   .   .   .   .   92    ARG   H    .   53226   1
      380   .   1   .   1   92    92    ARG   C    C   13   177.7718205   .             .   .   .   .   .   .   .   92    ARG   C    .   53226   1
      381   .   1   .   1   92    92    ARG   CA   C   13   55.40793595   0.106916836   .   .   .   .   .   .   .   92    ARG   CA   .   53226   1
      382   .   1   .   1   92    92    ARG   CB   C   13   30.34146178   0.000000337   .   .   .   .   .   .   .   92    ARG   CB   .   53226   1
      383   .   1   .   1   92    92    ARG   N    N   15   120.9491624   0.111978647   .   .   .   .   .   .   .   92    ARG   N    .   53226   1
      384   .   1   .   1   93    93    ASP   H    H   1    8.572525276   0.014998319   .   .   .   .   .   .   .   93    ASP   H    .   53226   1
      385   .   1   .   1   93    93    ASP   C    C   13   177.7632307   .             .   .   .   .   .   .   .   93    ASP   C    .   53226   1
      386   .   1   .   1   93    93    ASP   CB   C   13   42.682        6.688254345   .   .   .   .   .   .   .   93    ASP   CB   .   53226   1
      387   .   1   .   1   93    93    ASP   N    N   15   123.3950078   0.111667403   .   .   .   .   .   .   .   93    ASP   N    .   53226   1
      388   .   1   .   1   94    94    GLY   H    H   1    8.165054372   .             .   .   .   .   .   .   .   94    GLY   H    .   53226   1
      389   .   1   .   1   94    94    GLY   C    C   13   173.5392762   .             .   .   .   .   .   .   .   94    GLY   C    .   53226   1
      390   .   1   .   1   94    94    GLY   CA   C   13   44.655        4.187652754   .   .   .   .   .   .   .   94    GLY   CA   .   53226   1
      391   .   1   .   1   94    94    GLY   N    N   15   107.8365407   .             .   .   .   .   .   .   .   94    GLY   N    .   53226   1
      392   .   1   .   1   95    95    ASP   H    H   1    7.869154694   0.008955723   .   .   .   .   .   .   .   95    ASP   H    .   53226   1
      393   .   1   .   1   95    95    ASP   C    C   13   173.5392762   .             .   .   .   .   .   .   .   95    ASP   C    .   53226   1
      394   .   1   .   1   95    95    ASP   CA   C   13   60.02101371   1.54570548    .   .   .   .   .   .   .   95    ASP   CA   .   53226   1
      395   .   1   .   1   95    95    ASP   CB   C   13   37.95696028   0.092275744   .   .   .   .   .   .   .   95    ASP   CB   .   53226   1
      396   .   1   .   1   95    95    ASP   N    N   15   120.4691732   0.100715689   .   .   .   .   .   .   .   95    ASP   N    .   53226   1
      397   .   1   .   1   96    96    ILE   H    H   1    8.328764467   0.012575478   .   .   .   .   .   .   .   96    ILE   H    .   53226   1
      398   .   1   .   1   96    96    ILE   C    C   13   174.4656192   0.007329507   .   .   .   .   .   .   .   96    ILE   C    .   53226   1
      399   .   1   .   1   96    96    ILE   CA   C   13   54.56468287   0.096030517   .   .   .   .   .   .   .   96    ILE   CA   .   53226   1
      400   .   1   .   1   96    96    ILE   CB   C   13   32.30385233   0.03290245    .   .   .   .   .   .   .   96    ILE   CB   .   53226   1
      401   .   1   .   1   96    96    ILE   N    N   15   125.9943955   0.18817149    .   .   .   .   .   .   .   96    ILE   N    .   53226   1
      402   .   1   .   1   97    97    LEU   H    H   1    7.955996694   0.007230423   .   .   .   .   .   .   .   97    LEU   H    .   53226   1
      403   .   1   .   1   97    97    LEU   C    C   13   174.2537988   .             .   .   .   .   .   .   .   97    LEU   C    .   53226   1
      404   .   1   .   1   97    97    LEU   CA   C   13   52.1021375    0.1020247     .   .   .   .   .   .   .   97    LEU   CA   .   53226   1
      405   .   1   .   1   97    97    LEU   CB   C   13   41.92117658   0.352659019   .   .   .   .   .   .   .   97    LEU   CB   .   53226   1
      406   .   1   .   1   97    97    LEU   N    N   15   123.4344143   1.448602892   .   .   .   .   .   .   .   97    LEU   N    .   53226   1
      407   .   1   .   1   98    98    GLY   H    H   1    7.139541414   0.008862535   .   .   .   .   .   .   .   98    GLY   H    .   53226   1
      408   .   1   .   1   98    98    GLY   CA   C   13   45.16350342   0.081006513   .   .   .   .   .   .   .   98    GLY   CA   .   53226   1
      409   .   1   .   1   98    98    GLY   N    N   15   129.0213512   0.133477783   .   .   .   .   .   .   .   98    GLY   N    .   53226   1
      410   .   1   .   1   99    99    LYS   H    H   1    8.282368439   0.011072518   .   .   .   .   .   .   .   99    LYS   H    .   53226   1
      411   .   1   .   1   99    99    LYS   C    C   13   176.9194072   .             .   .   .   .   .   .   .   99    LYS   C    .   53226   1
      412   .   1   .   1   99    99    LYS   CA   C   13   52.91069351   0.0532275     .   .   .   .   .   .   .   99    LYS   CA   .   53226   1
      413   .   1   .   1   99    99    LYS   CB   C   13   36.76321459   1.166410171   .   .   .   .   .   .   .   99    LYS   CB   .   53226   1
      414   .   1   .   1   99    99    LYS   N    N   15   117.9236468   0.112150687   .   .   .   .   .   .   .   99    LYS   N    .   53226   1
      415   .   1   .   1   100   100   TYR   H    H   1    8.506034712   0.007845869   .   .   .   .   .   .   .   100   TYR   H    .   53226   1
      416   .   1   .   1   100   100   TYR   C    C   13   173.3348559   0.000698613   .   .   .   .   .   .   .   100   TYR   C    .   53226   1
      417   .   1   .   1   100   100   TYR   CA   C   13   59.83832631   3.046217278   .   .   .   .   .   .   .   100   TYR   CA   .   53226   1
      418   .   1   .   1   100   100   TYR   CB   C   13   37.06465953   1.620378912   .   .   .   .   .   .   .   100   TYR   CB   .   53226   1
      419   .   1   .   1   100   100   TYR   N    N   15   121.2508655   0.141304751   .   .   .   .   .   .   .   100   TYR   N    .   53226   1
      420   .   1   .   1   101   101   VAL   H    H   1    8.917936439   0.007769933   .   .   .   .   .   .   .   101   VAL   H    .   53226   1
      421   .   1   .   1   101   101   VAL   C    C   13   174.6759749   0.008402557   .   .   .   .   .   .   .   101   VAL   C    .   53226   1
      422   .   1   .   1   101   101   VAL   CA   C   13   59.77999604   0.161902913   .   .   .   .   .   .   .   101   VAL   CA   .   53226   1
      423   .   1   .   1   101   101   VAL   CB   C   13   32.87966516   0.091485513   .   .   .   .   .   .   .   101   VAL   CB   .   53226   1
      424   .   1   .   1   101   101   VAL   N    N   15   120.8059061   0.106279584   .   .   .   .   .   .   .   101   VAL   N    .   53226   1
      425   .   1   .   1   102   102   ASP   H    H   1    7.780856781   0.012546143   .   .   .   .   .   .   .   102   ASP   H    .   53226   1
      426   .   1   .   1   102   102   ASP   C    C   13   181.3063915   .             .   .   .   .   .   .   .   102   ASP   C    .   53226   1
      427   .   1   .   1   102   102   ASP   CA   C   13   55.86276795   0.127512      .   .   .   .   .   .   .   102   ASP   CA   .   53226   1
      428   .   1   .   1   102   102   ASP   CB   C   13   41.7746041    0.176320107   .   .   .   .   .   .   .   102   ASP   CB   .   53226   1
      429   .   1   .   1   102   102   ASP   N    N   15   126.0998282   0.125289679   .   .   .   .   .   .   .   102   ASP   N    .   53226   1
   stop_
save_