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                      51600
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          Xiap-BIR2
   _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

      1   '3D BEST TROSY HNCA'       .   .   .   51600   1
      2   '3D BEST TROSY HNCACB'     .   .   .   51600   1
      3   '3D BEST TROSY HNCOCACB'   .   .   .   51600   1
      4   '3D BEST TROSY HNCO'       .   .   .   51600   1
      5   '3D BEST TROSY HNCOCA'     .   .   .   51600   1
      6   '2D 1H-15N BEST TROSY'     .   .   .   51600   1
      7   '3D 15N-separated NOESY'   .   .   .   51600   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   .   .   51600   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   4     4     PHE   H    H   1    8.002440517   0.003309744785    .   1   .   .   .   .   .   4     PHE   H    .   51600   1
      2     .   1   .   1   4     4     PHE   CA   C   13   57.62355838   0                 .   1   .   .   .   .   .   4     PHE   CA   .   51600   1
      3     .   1   .   1   4     4     PHE   CB   C   13   39.31641422   0                 .   1   .   .   .   .   .   4     PHE   CB   .   51600   1
      4     .   1   .   1   4     4     PHE   N    N   15   120.7111293   0.03691698024     .   1   .   .   .   .   .   4     PHE   N    .   51600   1
      5     .   1   .   1   5     5     ALA   H    H   1    8.069014115   0.002080317784    .   1   .   .   .   .   .   5     ALA   H    .   51600   1
      6     .   1   .   1   5     5     ALA   CA   C   13   52.35133409   0                 .   1   .   .   .   .   .   5     ALA   CA   .   51600   1
      7     .   1   .   1   5     5     ALA   CB   C   13   19.34195527   0                 .   1   .   .   .   .   .   5     ALA   CB   .   51600   1
      8     .   1   .   1   5     5     ALA   N    N   15   124.94098     0.03074822261     .   1   .   .   .   .   .   5     ALA   N    .   51600   1
      9     .   1   .   1   6     6     LEU   H    H   1    8.108801704   0.002318629725    .   1   .   .   .   .   .   6     LEU   H    .   51600   1
      10    .   1   .   1   6     6     LEU   CA   C   13   55.17579973   0                 .   1   .   .   .   .   .   6     LEU   CA   .   51600   1
      11    .   1   .   1   6     6     LEU   CB   C   13   42.32468019   0                 .   1   .   .   .   .   .   6     LEU   CB   .   51600   1
      12    .   1   .   1   6     6     LEU   N    N   15   120.8456372   0.2159576868      .   1   .   .   .   .   .   6     LEU   N    .   51600   1
      13    .   1   .   1   7     7     ASP   H    H   1    8.293121775   0.002694551107    .   1   .   .   .   .   .   7     ASP   H    .   51600   1
      14    .   1   .   1   7     7     ASP   CA   C   13   54.16436227   0                 .   1   .   .   .   .   .   7     ASP   CA   .   51600   1
      15    .   1   .   1   7     7     ASP   CB   C   13   41.04397981   0                 .   1   .   .   .   .   .   7     ASP   CB   .   51600   1
      16    .   1   .   1   7     7     ASP   N    N   15   120.2295698   0.02584256157     .   1   .   .   .   .   .   7     ASP   N    .   51600   1
      17    .   1   .   1   8     8     ARG   H    H   1    8.062961112   0.002760347898    .   1   .   .   .   .   .   8     ARG   H    .   51600   1
      18    .   1   .   1   8     8     ARG   CA   C   13   53.88485236   0                 .   1   .   .   .   .   .   8     ARG   CA   .   51600   1
      19    .   1   .   1   8     8     ARG   CB   C   13   30.33732777   0                 .   1   .   .   .   .   .   8     ARG   CB   .   51600   1
      20    .   1   .   1   8     8     ARG   N    N   15   121.2384817   0.02062301655     .   1   .   .   .   .   .   8     ARG   N    .   51600   1
      21    .   1   .   1   10    10    SER   H    H   1    8.423468851   0.00255732375     .   1   .   .   .   .   .   10    SER   H    .   51600   1
      22    .   1   .   1   10    10    SER   CA   C   13   58.43585237   0                 .   1   .   .   .   .   .   10    SER   CA   .   51600   1
      23    .   1   .   1   10    10    SER   N    N   15   115.7862657   0.01706134253     .   1   .   .   .   .   .   10    SER   N    .   51600   1
      24    .   1   .   1   11    11    GLU   H    H   1    8.376251742   0.003573540879    .   1   .   .   .   .   .   11    GLU   H    .   51600   1
      25    .   1   .   1   11    11    GLU   CA   C   13   56.46728247   0                 .   1   .   .   .   .   .   11    GLU   CA   .   51600   1
      26    .   1   .   1   11    11    GLU   N    N   15   123.1550555   0.02809430841     .   1   .   .   .   .   .   11    GLU   N    .   51600   1
      27    .   1   .   1   12    12    THR   H    H   1    8.503605049   0.01771968941     .   1   .   .   .   .   .   12    THR   H    .   51600   1
      28    .   1   .   1   12    12    THR   CA   C   13   61.67141708   0                 .   1   .   .   .   .   .   12    THR   CA   .   51600   1
      29    .   1   .   1   12    12    THR   CB   C   13   70.24694189   0                 .   1   .   .   .   .   .   12    THR   CB   .   51600   1
      30    .   1   .   1   12    12    THR   N    N   15   115.2423862   0.06904501262     .   1   .   .   .   .   .   12    THR   N    .   51600   1
      31    .   1   .   1   14    14    ALA   H    H   1    8.331829177   0.0004260576031   .   1   .   .   .   .   .   14    ALA   H    .   51600   1
      32    .   1   .   1   14    14    ALA   CA   C   13   54.33127213   0                 .   1   .   .   .   .   .   14    ALA   CA   .   51600   1
      33    .   1   .   1   14    14    ALA   N    N   15   122.3438615   0.02343967741     .   1   .   .   .   .   .   14    ALA   N    .   51600   1
      34    .   1   .   1   15    15    ASP   H    H   1    8.21786419    0.009537529281    .   1   .   .   .   .   .   15    ASP   H    .   51600   1
      35    .   1   .   1   15    15    ASP   CA   C   13   56.16802953   0                 .   1   .   .   .   .   .   15    ASP   CA   .   51600   1
      36    .   1   .   1   15    15    ASP   CB   C   13   40.69011767   0                 .   1   .   .   .   .   .   15    ASP   CB   .   51600   1
      37    .   1   .   1   15    15    ASP   N    N   15   118.9383797   0.03449873258     .   1   .   .   .   .   .   15    ASP   N    .   51600   1
      38    .   1   .   1   16    16    TYR   H    H   1    8.129928525   0.005522614755    .   1   .   .   .   .   .   16    TYR   H    .   51600   1
      39    .   1   .   1   16    16    TYR   CA   C   13   60.13417057   0                 .   1   .   .   .   .   .   16    TYR   CA   .   51600   1
      40    .   1   .   1   16    16    TYR   CB   C   13   38.0422864    0                 .   1   .   .   .   .   .   16    TYR   CB   .   51600   1
      41    .   1   .   1   16    16    TYR   N    N   15   121.6387841   0.1642591149      .   1   .   .   .   .   .   16    TYR   N    .   51600   1
      42    .   1   .   1   17    17    LEU   H    H   1    8.130494812   0.005009388373    .   1   .   .   .   .   .   17    LEU   H    .   51600   1
      43    .   1   .   1   17    17    LEU   CA   C   13   56.64635228   0                 .   1   .   .   .   .   .   17    LEU   CA   .   51600   1
      44    .   1   .   1   17    17    LEU   CB   C   13   41.7018159    0                 .   1   .   .   .   .   .   17    LEU   CB   .   51600   1
      45    .   1   .   1   17    17    LEU   N    N   15   121.7509642   0.04944832269     .   1   .   .   .   .   .   17    LEU   N    .   51600   1
      46    .   1   .   1   18    18    LEU   H    H   1    7.771366752   0.01061936876     .   1   .   .   .   .   .   18    LEU   H    .   51600   1
      47    .   1   .   1   18    18    LEU   CA   C   13   55.88548717   0                 .   1   .   .   .   .   .   18    LEU   CA   .   51600   1
      48    .   1   .   1   18    18    LEU   CB   C   13   42.089        0                 .   1   .   .   .   .   .   18    LEU   CB   .   51600   1
      49    .   1   .   1   18    18    LEU   N    N   15   119.9890981   0.2309638455      .   1   .   .   .   .   .   18    LEU   N    .   51600   1
      50    .   1   .   1   20    20    THR   H    H   1    7.851985492   0.0004642871351   .   1   .   .   .   .   .   20    THR   H    .   51600   1
      51    .   1   .   1   20    20    THR   CA   C   13   62.16243823   0                 .   1   .   .   .   .   .   20    THR   CA   .   51600   1
      52    .   1   .   1   20    20    THR   N    N   15   110.194908    0.02371222977     .   1   .   .   .   .   .   20    THR   N    .   51600   1
      53    .   1   .   1   21    21    GLY   H    H   1    8.051451867   0.005158097495    .   1   .   .   .   .   .   21    GLY   H    .   51600   1
      54    .   1   .   1   21    21    GLY   CA   C   13   45.78494559   0                 .   1   .   .   .   .   .   21    GLY   CA   .   51600   1
      55    .   1   .   1   21    21    GLY   N    N   15   110.665152    0.03673040692     .   1   .   .   .   .   .   21    GLY   N    .   51600   1
      56    .   1   .   1   22    22    GLN   H    H   1    8.107221116   0.003138834115    .   1   .   .   .   .   .   22    GLN   H    .   51600   1
      57    .   1   .   1   22    22    GLN   CA   C   13   55.73685737   0                 .   1   .   .   .   .   .   22    GLN   CA   .   51600   1
      58    .   1   .   1   22    22    GLN   CB   C   13   30.12039805   0                 .   1   .   .   .   .   .   22    GLN   CB   .   51600   1
      59    .   1   .   1   22    22    GLN   N    N   15   119.3078166   0.03148971915     .   1   .   .   .   .   .   22    GLN   N    .   51600   1
      60    .   1   .   1   23    23    VAL   H    H   1    8.109502343   0.005552679321    .   1   .   .   .   .   .   23    VAL   H    .   51600   1
      61    .   1   .   1   23    23    VAL   CA   C   13   62.15019135   0                 .   1   .   .   .   .   .   23    VAL   CA   .   51600   1
      62    .   1   .   1   23    23    VAL   CB   C   13   32.90282823   0                 .   1   .   .   .   .   .   23    VAL   CB   .   51600   1
      63    .   1   .   1   23    23    VAL   N    N   15   120.6434688   0.1043242281      .   1   .   .   .   .   .   23    VAL   N    .   51600   1
      64    .   1   .   1   24    24    VAL   H    H   1    8.220087059   0.002891239363    .   1   .   .   .   .   .   24    VAL   H    .   51600   1
      65    .   1   .   1   24    24    VAL   CA   C   13   62.00214992   0                 .   1   .   .   .   .   .   24    VAL   CA   .   51600   1
      66    .   1   .   1   24    24    VAL   CB   C   13   33.03111165   0                 .   1   .   .   .   .   .   24    VAL   CB   .   51600   1
      67    .   1   .   1   24    24    VAL   N    N   15   123.6791259   0.0262131166      .   1   .   .   .   .   .   24    VAL   N    .   51600   1
      68    .   1   .   1   25    25    ASP   H    H   1    8.448491113   0.004624983539    .   1   .   .   .   .   .   25    ASP   H    .   51600   1
      69    .   1   .   1   25    25    ASP   CA   C   13   53.93542884   0                 .   1   .   .   .   .   .   25    ASP   CA   .   51600   1
      70    .   1   .   1   25    25    ASP   CB   C   13   41.68601231   0                 .   1   .   .   .   .   .   25    ASP   CB   .   51600   1
      71    .   1   .   1   25    25    ASP   N    N   15   124.6368254   0.03003701387     .   1   .   .   .   .   .   25    ASP   N    .   51600   1
      72    .   1   .   1   26    26    ILE   H    H   1    8.216751377   0.004576389314    .   1   .   .   .   .   .   26    ILE   H    .   51600   1
      73    .   1   .   1   26    26    ILE   CA   C   13   61.47912243   0                 .   1   .   .   .   .   .   26    ILE   CA   .   51600   1
      74    .   1   .   1   26    26    ILE   CB   C   13   38.59966735   0                 .   1   .   .   .   .   .   26    ILE   CB   .   51600   1
      75    .   1   .   1   26    26    ILE   N    N   15   121.4233954   0.03234370699     .   1   .   .   .   .   .   26    ILE   N    .   51600   1
      76    .   1   .   1   27    27    SER   H    H   1    8.457023331   0.003760463286    .   1   .   .   .   .   .   27    SER   H    .   51600   1
      77    .   1   .   1   27    27    SER   CA   C   13   59.02310414   0                 .   1   .   .   .   .   .   27    SER   CA   .   51600   1
      78    .   1   .   1   27    27    SER   CB   C   13   63.7585276    0                 .   1   .   .   .   .   .   27    SER   CB   .   51600   1
      79    .   1   .   1   27    27    SER   N    N   15   119.051762    0.02680085183     .   1   .   .   .   .   .   27    SER   N    .   51600   1
      80    .   1   .   1   28    28    ASP   H    H   1    8.269031766   0.003289799647    .   1   .   .   .   .   .   28    ASP   H    .   51600   1
      81    .   1   .   1   28    28    ASP   CA   C   13   54.59905356   0                 .   1   .   .   .   .   .   28    ASP   CA   .   51600   1
      82    .   1   .   1   28    28    ASP   CB   C   13   41.26101512   0                 .   1   .   .   .   .   .   28    ASP   CB   .   51600   1
      83    .   1   .   1   28    28    ASP   N    N   15   122.134025    0.03565818241     .   1   .   .   .   .   .   28    ASP   N    .   51600   1
      84    .   1   .   1   29    29    THR   H    H   1    8.016246402   0.002166415313    .   1   .   .   .   .   .   29    THR   H    .   51600   1
      85    .   1   .   1   29    29    THR   CA   C   13   62.21904636   0                 .   1   .   .   .   .   .   29    THR   CA   .   51600   1
      86    .   1   .   1   29    29    THR   CB   C   13   69.86972098   0                 .   1   .   .   .   .   .   29    THR   CB   .   51600   1
      87    .   1   .   1   29    29    THR   N    N   15   114.0457991   0.03550920949     .   1   .   .   .   .   .   29    THR   N    .   51600   1
      88    .   1   .   1   30    30    ILE   H    H   1    7.782976694   0.001232429759    .   1   .   .   .   .   .   30    ILE   H    .   51600   1
      89    .   1   .   1   30    30    ILE   CA   C   13   60.48190738   0                 .   1   .   .   .   .   .   30    ILE   CA   .   51600   1
      90    .   1   .   1   30    30    ILE   CB   C   13   38.56437605   0                 .   1   .   .   .   .   .   30    ILE   CB   .   51600   1
      91    .   1   .   1   30    30    ILE   N    N   15   120.9183503   0.01605459056     .   1   .   .   .   .   .   30    ILE   N    .   51600   1
      92    .   1   .   1   31    31    TYR   H    H   1    8.041888835   0.0007932572374   .   1   .   .   .   .   .   31    TYR   H    .   51600   1
      93    .   1   .   1   31    31    TYR   CA   C   13   55.55757733   0                 .   1   .   .   .   .   .   31    TYR   CA   .   51600   1
      94    .   1   .   1   31    31    TYR   N    N   15   123.7429469   0.02498506398     .   1   .   .   .   .   .   31    TYR   N    .   51600   1
      95    .   1   .   1   36    36    ALA   H    H   1    7.619693932   0.004593527728    .   1   .   .   .   .   .   36    ALA   H    .   51600   1
      96    .   1   .   1   36    36    ALA   CA   C   13   53.96752355   0                 .   1   .   .   .   .   .   36    ALA   CA   .   51600   1
      97    .   1   .   1   36    36    ALA   CB   C   13   17.98684412   0                 .   1   .   .   .   .   .   36    ALA   CB   .   51600   1
      98    .   1   .   1   36    36    ALA   N    N   15   119.0762212   0.02466825501     .   1   .   .   .   .   .   36    ALA   N    .   51600   1
      99    .   1   .   1   37    37    MET   H    H   1    7.205100376   0.003377668509    .   1   .   .   .   .   .   37    MET   H    .   51600   1
      100   .   1   .   1   37    37    MET   CA   C   13   52.44832517   0                 .   1   .   .   .   .   .   37    MET   CA   .   51600   1
      101   .   1   .   1   37    37    MET   CB   C   13   33.64358865   0                 .   1   .   .   .   .   .   37    MET   CB   .   51600   1
      102   .   1   .   1   37    37    MET   N    N   15   116.1266166   0.02556933809     .   1   .   .   .   .   .   37    MET   N    .   51600   1
      103   .   1   .   1   38    38    TYR   H    H   1    7.031408424   0.004312222767    .   1   .   .   .   .   .   38    TYR   H    .   51600   1
      104   .   1   .   1   38    38    TYR   CA   C   13   59.34912585   0                 .   1   .   .   .   .   .   38    TYR   CA   .   51600   1
      105   .   1   .   1   38    38    TYR   CB   C   13   39.00525726   0                 .   1   .   .   .   .   .   38    TYR   CB   .   51600   1
      106   .   1   .   1   38    38    TYR   N    N   15   119.454523    0.03598149931     .   1   .   .   .   .   .   38    TYR   N    .   51600   1
      107   .   1   .   1   39    39    SER   H    H   1    7.770963505   0.0009686230061   .   1   .   .   .   .   .   39    SER   H    .   51600   1
      108   .   1   .   1   39    39    SER   CA   C   13   55.78358248   0                 .   1   .   .   .   .   .   39    SER   CA   .   51600   1
      109   .   1   .   1   39    39    SER   CB   C   13   64.58424055   0                 .   1   .   .   .   .   .   39    SER   CB   .   51600   1
      110   .   1   .   1   39    39    SER   N    N   15   113.5865684   0.02539115262     .   1   .   .   .   .   .   39    SER   N    .   51600   1
      111   .   1   .   1   40    40    GLU   H    H   1    9.084771786   0.006408342258    .   1   .   .   .   .   .   40    GLU   H    .   51600   1
      112   .   1   .   1   40    40    GLU   CA   C   13   60.53512023   0                 .   1   .   .   .   .   .   40    GLU   CA   .   51600   1
      113   .   1   .   1   40    40    GLU   N    N   15   127.915156    0.0451570329      .   1   .   .   .   .   .   40    GLU   N    .   51600   1
      114   .   1   .   1   41    41    GLU   H    H   1    8.616282393   0.001630249214    .   1   .   .   .   .   .   41    GLU   H    .   51600   1
      115   .   1   .   1   41    41    GLU   CA   C   13   59.81076226   0                 .   1   .   .   .   .   .   41    GLU   CA   .   51600   1
      116   .   1   .   1   41    41    GLU   CB   C   13   29.36211673   0                 .   1   .   .   .   .   .   41    GLU   CB   .   51600   1
      117   .   1   .   1   41    41    GLU   N    N   15   117.764628    0.02510976744     .   1   .   .   .   .   .   41    GLU   N    .   51600   1
      118   .   1   .   1   42    42    ALA   H    H   1    7.459502264   0.002081587699    .   1   .   .   .   .   .   42    ALA   H    .   51600   1
      119   .   1   .   1   42    42    ALA   CA   C   13   54.96079874   0                 .   1   .   .   .   .   .   42    ALA   CA   .   51600   1
      120   .   1   .   1   42    42    ALA   CB   C   13   18.34796396   0                 .   1   .   .   .   .   .   42    ALA   CB   .   51600   1
      121   .   1   .   1   42    42    ALA   N    N   15   122.4981005   0.02807209469     .   1   .   .   .   .   .   42    ALA   N    .   51600   1
      122   .   1   .   1   43    43    ARG   H    H   1    7.753291494   0.002674830701    .   1   .   .   .   .   .   43    ARG   H    .   51600   1
      123   .   1   .   1   43    43    ARG   CA   C   13   60.03741066   0                 .   1   .   .   .   .   .   43    ARG   CA   .   51600   1
      124   .   1   .   1   43    43    ARG   CB   C   13   30.11569298   0                 .   1   .   .   .   .   .   43    ARG   CB   .   51600   1
      125   .   1   .   1   43    43    ARG   N    N   15   116.8784757   0.03159432086     .   1   .   .   .   .   .   43    ARG   N    .   51600   1
      126   .   1   .   1   44    44    LEU   H    H   1    9.073399706   0.002063040656    .   1   .   .   .   .   .   44    LEU   H    .   51600   1
      127   .   1   .   1   44    44    LEU   CA   C   13   58.87477745   0                 .   1   .   .   .   .   .   44    LEU   CA   .   51600   1
      128   .   1   .   1   44    44    LEU   CB   C   13   41.7701552    0                 .   1   .   .   .   .   .   44    LEU   CB   .   51600   1
      129   .   1   .   1   44    44    LEU   N    N   15   123.6880982   0.02541377801     .   1   .   .   .   .   .   44    LEU   N    .   51600   1
      130   .   1   .   1   45    45    LYS   H    H   1    7.858762921   0.004025716633    .   1   .   .   .   .   .   45    LYS   H    .   51600   1
      131   .   1   .   1   45    45    LYS   CA   C   13   58.77715171   0                 .   1   .   .   .   .   .   45    LYS   CA   .   51600   1
      132   .   1   .   1   45    45    LYS   CB   C   13   32.47236037   0                 .   1   .   .   .   .   .   45    LYS   CB   .   51600   1
      133   .   1   .   1   45    45    LYS   N    N   15   119.0712682   0.02649818557     .   1   .   .   .   .   .   45    LYS   N    .   51600   1
      134   .   1   .   1   46    46    SER   H    H   1    7.561838657   0.005498262303    .   1   .   .   .   .   .   46    SER   H    .   51600   1
      135   .   1   .   1   46    46    SER   CA   C   13   61.07706872   0                 .   1   .   .   .   .   .   46    SER   CA   .   51600   1
      136   .   1   .   1   46    46    SER   CB   C   13   63.47300125   0                 .   1   .   .   .   .   .   46    SER   CB   .   51600   1
      137   .   1   .   1   46    46    SER   N    N   15   114.1529219   0.06848075498     .   1   .   .   .   .   .   46    SER   N    .   51600   1
      138   .   1   .   1   47    47    PHE   H    H   1    7.525838688   0.003990392567    .   1   .   .   .   .   .   47    PHE   H    .   51600   1
      139   .   1   .   1   47    47    PHE   CA   C   13   60.25622458   0                 .   1   .   .   .   .   .   47    PHE   CA   .   51600   1
      140   .   1   .   1   47    47    PHE   CB   C   13   37.59825513   0                 .   1   .   .   .   .   .   47    PHE   CB   .   51600   1
      141   .   1   .   1   47    47    PHE   N    N   15   119.6143634   0.01702693564     .   1   .   .   .   .   .   47    PHE   N    .   51600   1
      142   .   1   .   1   48    48    GLN   H    H   1    7.504573288   0.003884898813    .   1   .   .   .   .   .   48    GLN   H    .   51600   1
      143   .   1   .   1   48    48    GLN   CA   C   13   58.86827713   0                 .   1   .   .   .   .   .   48    GLN   CA   .   51600   1
      144   .   1   .   1   48    48    GLN   CB   C   13   28.76978001   0                 .   1   .   .   .   .   .   48    GLN   CB   .   51600   1
      145   .   1   .   1   48    48    GLN   N    N   15   123.0180031   0.02800924284     .   1   .   .   .   .   .   48    GLN   N    .   51600   1
      146   .   1   .   1   55    55    HIS   H    H   1    8.007762525   0.002943516038    .   1   .   .   .   .   .   55    HIS   H    .   51600   1
      147   .   1   .   1   55    55    HIS   CA   C   13   57.98528837   0                 .   1   .   .   .   .   .   55    HIS   CA   .   51600   1
      148   .   1   .   1   55    55    HIS   CB   C   13   31.55662223   0                 .   1   .   .   .   .   .   55    HIS   CB   .   51600   1
      149   .   1   .   1   55    55    HIS   N    N   15   116.7338608   0.03658697387     .   1   .   .   .   .   .   55    HIS   N    .   51600   1
      150   .   1   .   1   56    56    LEU   H    H   1    7.339674258   0.00257366401     .   1   .   .   .   .   .   56    LEU   H    .   51600   1
      151   .   1   .   1   56    56    LEU   CA   C   13   54.39108961   0                 .   1   .   .   .   .   .   56    LEU   CA   .   51600   1
      152   .   1   .   1   56    56    LEU   CB   C   13   44.71065954   0                 .   1   .   .   .   .   .   56    LEU   CB   .   51600   1
      153   .   1   .   1   56    56    LEU   N    N   15   118.990358    0.02634990684     .   1   .   .   .   .   .   56    LEU   N    .   51600   1
      154   .   1   .   1   57    57    THR   H    H   1    8.331383539   0.001650478879    .   1   .   .   .   .   .   57    THR   H    .   51600   1
      155   .   1   .   1   57    57    THR   CA   C   13   58.56152345   0                 .   1   .   .   .   .   .   57    THR   CA   .   51600   1
      156   .   1   .   1   57    57    THR   CB   C   13   70.07536617   0                 .   1   .   .   .   .   .   57    THR   CB   .   51600   1
      157   .   1   .   1   57    57    THR   N    N   15   109.4320155   0.03409522021     .   1   .   .   .   .   .   57    THR   N    .   51600   1
      158   .   1   .   1   59    59    ARG   H    H   1    7.900882964   0.001115874682    .   1   .   .   .   .   .   59    ARG   H    .   51600   1
      159   .   1   .   1   59    59    ARG   CA   C   13   59.22462202   0                 .   1   .   .   .   .   .   59    ARG   CA   .   51600   1
      160   .   1   .   1   59    59    ARG   CB   C   13   29.44707722   0                 .   1   .   .   .   .   .   59    ARG   CB   .   51600   1
      161   .   1   .   1   59    59    ARG   N    N   15   113.3159056   0.03118636426     .   1   .   .   .   .   .   59    ARG   N    .   51600   1
      162   .   1   .   1   60    60    GLU   H    H   1    7.32554191    0.0007767374979   .   1   .   .   .   .   .   60    GLU   H    .   51600   1
      163   .   1   .   1   60    60    GLU   CA   C   13   59.13685819   0                 .   1   .   .   .   .   .   60    GLU   CA   .   51600   1
      164   .   1   .   1   60    60    GLU   CB   C   13   28.9490131    0                 .   1   .   .   .   .   .   60    GLU   CB   .   51600   1
      165   .   1   .   1   60    60    GLU   N    N   15   119.8169409   0.01843470585     .   1   .   .   .   .   .   60    GLU   N    .   51600   1
      166   .   1   .   1   61    61    LEU   H    H   1    7.387771979   0.002295530343    .   1   .   .   .   .   .   61    LEU   H    .   51600   1
      167   .   1   .   1   61    61    LEU   CA   C   13   58.6194476    0                 .   1   .   .   .   .   .   61    LEU   CA   .   51600   1
      168   .   1   .   1   61    61    LEU   CB   C   13   41.94665069   0                 .   1   .   .   .   .   .   61    LEU   CB   .   51600   1
      169   .   1   .   1   61    61    LEU   N    N   15   119.8580184   0.02462258169     .   1   .   .   .   .   .   61    LEU   N    .   51600   1
      170   .   1   .   1   62    62    ALA   H    H   1    9.084584943   0.002669127534    .   1   .   .   .   .   .   62    ALA   H    .   51600   1
      171   .   1   .   1   62    62    ALA   CA   C   13   54.8905313    0                 .   1   .   .   .   .   .   62    ALA   CA   .   51600   1
      172   .   1   .   1   62    62    ALA   CB   C   13   18.16199133   0                 .   1   .   .   .   .   .   62    ALA   CB   .   51600   1
      173   .   1   .   1   62    62    ALA   N    N   15   121.3860801   0.02191395813     .   1   .   .   .   .   .   62    ALA   N    .   51600   1
      174   .   1   .   1   63    63    SER   H    H   1    7.996365594   0.00484609896     .   1   .   .   .   .   .   63    SER   H    .   51600   1
      175   .   1   .   1   63    63    SER   CA   C   13   61.24369058   0                 .   1   .   .   .   .   .   63    SER   CA   .   51600   1
      176   .   1   .   1   63    63    SER   CB   C   13   63.08016329   0                 .   1   .   .   .   .   .   63    SER   CB   .   51600   1
      177   .   1   .   1   63    63    SER   N    N   15   116.8097732   0.02345117477     .   1   .   .   .   .   .   63    SER   N    .   51600   1
      178   .   1   .   1   64    64    ALA   H    H   1    7.193734082   0.005210916737    .   1   .   .   .   .   .   64    ALA   H    .   51600   1
      179   .   1   .   1   64    64    ALA   CA   C   13   51.43064752   0                 .   1   .   .   .   .   .   64    ALA   CA   .   51600   1
      180   .   1   .   1   64    64    ALA   CB   C   13   18.18616626   0                 .   1   .   .   .   .   .   64    ALA   CB   .   51600   1
      181   .   1   .   1   64    64    ALA   N    N   15   120.7823818   0.02848132997     .   1   .   .   .   .   .   64    ALA   N    .   51600   1
      182   .   1   .   1   65    65    GLY   H    H   1    7.562288524   0.001328382633    .   1   .   .   .   .   .   65    GLY   H    .   51600   1
      183   .   1   .   1   65    65    GLY   CA   C   13   45.53572895   0                 .   1   .   .   .   .   .   65    GLY   CA   .   51600   1
      184   .   1   .   1   65    65    GLY   N    N   15   105.1783842   0.02336153908     .   1   .   .   .   .   .   65    GLY   N    .   51600   1
      185   .   1   .   1   66    66    LEU   H    H   1    7.627259226   0.002599273942    .   1   .   .   .   .   .   66    LEU   H    .   51600   1
      186   .   1   .   1   66    66    LEU   CA   C   13   53.39000408   0                 .   1   .   .   .   .   .   66    LEU   CA   .   51600   1
      187   .   1   .   1   66    66    LEU   CB   C   13   42.36120505   0                 .   1   .   .   .   .   .   66    LEU   CB   .   51600   1
      188   .   1   .   1   66    66    LEU   N    N   15   118.9172778   0.03345400957     .   1   .   .   .   .   .   66    LEU   N    .   51600   1
      189   .   1   .   1   67    67    TYR   H    H   1    8.9910985     0.001132809217    .   1   .   .   .   .   .   67    TYR   H    .   51600   1
      190   .   1   .   1   67    67    TYR   CA   C   13   54.51482467   0                 .   1   .   .   .   .   .   67    TYR   CA   .   51600   1
      191   .   1   .   1   67    67    TYR   CB   C   13   42.26390584   0                 .   1   .   .   .   .   .   67    TYR   CB   .   51600   1
      192   .   1   .   1   67    67    TYR   N    N   15   115.9554946   0.02270223811     .   1   .   .   .   .   .   67    TYR   N    .   51600   1
      193   .   1   .   1   71    71    ILE   H    H   1    7.001479936   0.002244415782    .   1   .   .   .   .   .   71    ILE   H    .   51600   1
      194   .   1   .   1   71    71    ILE   CA   C   13   59.21821405   0                 .   1   .   .   .   .   .   71    ILE   CA   .   51600   1
      195   .   1   .   1   71    71    ILE   CB   C   13   40.15777368   0                 .   1   .   .   .   .   .   71    ILE   CB   .   51600   1
      196   .   1   .   1   71    71    ILE   N    N   15   119.4221534   0.03412592997     .   1   .   .   .   .   .   71    ILE   N    .   51600   1
      197   .   1   .   1   72    72    GLY   H    H   1    8.955499972   0.001053039947    .   1   .   .   .   .   .   72    GLY   H    .   51600   1
      198   .   1   .   1   72    72    GLY   CA   C   13   47.34775672   0                 .   1   .   .   .   .   .   72    GLY   CA   .   51600   1
      199   .   1   .   1   72    72    GLY   N    N   15   114.5565576   0.03062077006     .   1   .   .   .   .   .   72    GLY   N    .   51600   1
      200   .   1   .   1   73    73    ASP   H    H   1    8.425108466   0.002986296007    .   1   .   .   .   .   .   73    ASP   H    .   51600   1
      201   .   1   .   1   73    73    ASP   CA   C   13   51.99702238   0                 .   1   .   .   .   .   .   73    ASP   CA   .   51600   1
      202   .   1   .   1   73    73    ASP   CB   C   13   41.01706793   0                 .   1   .   .   .   .   .   73    ASP   CB   .   51600   1
      203   .   1   .   1   73    73    ASP   N    N   15   127.7643456   0.0209048326      .   1   .   .   .   .   .   73    ASP   N    .   51600   1
      204   .   1   .   1   74    74    GLN   H    H   1    8.742882341   0.002968919818    .   1   .   .   .   .   .   74    GLN   H    .   51600   1
      205   .   1   .   1   74    74    GLN   CA   C   13   56.39813924   0                 .   1   .   .   .   .   .   74    GLN   CA   .   51600   1
      206   .   1   .   1   74    74    GLN   CB   C   13   30.61450273   0                 .   1   .   .   .   .   .   74    GLN   CB   .   51600   1
      207   .   1   .   1   74    74    GLN   N    N   15   117.7926275   0.02239129943     .   1   .   .   .   .   .   74    GLN   N    .   51600   1
      208   .   1   .   1   75    75    VAL   H    H   1    9.573808449   0.006529850902    .   1   .   .   .   .   .   75    VAL   H    .   51600   1
      209   .   1   .   1   75    75    VAL   CA   C   13   58.37870043   0                 .   1   .   .   .   .   .   75    VAL   CA   .   51600   1
      210   .   1   .   1   75    75    VAL   CB   C   13   34.5787762    0                 .   1   .   .   .   .   .   75    VAL   CB   .   51600   1
      211   .   1   .   1   75    75    VAL   N    N   15   122.9552567   0.03363597114     .   1   .   .   .   .   .   75    VAL   N    .   51600   1
      212   .   1   .   1   76    76    GLN   H    H   1    8.740672642   0.003606796856    .   1   .   .   .   .   .   76    GLN   H    .   51600   1
      213   .   1   .   1   76    76    GLN   CA   C   13   52.80747085   0                 .   1   .   .   .   .   .   76    GLN   CA   .   51600   1
      214   .   1   .   1   76    76    GLN   CB   C   13   32.43224435   0                 .   1   .   .   .   .   .   76    GLN   CB   .   51600   1
      215   .   1   .   1   76    76    GLN   N    N   15   120.1819938   0.02462394997     .   1   .   .   .   .   .   76    GLN   N    .   51600   1
      216   .   1   .   1   77    77    CYS   H    H   1    8.224626097   0.0007356230624   .   1   .   .   .   .   .   77    CYS   H    .   51600   1
      217   .   1   .   1   77    77    CYS   CA   C   13   57.93779452   0                 .   1   .   .   .   .   .   77    CYS   CA   .   51600   1
      218   .   1   .   1   77    77    CYS   N    N   15   123.9866827   0.02388262826     .   1   .   .   .   .   .   77    CYS   N    .   51600   1
      219   .   1   .   1   78    78    PHE   H    H   1    8.421246037   0.003109544939    .   1   .   .   .   .   .   78    PHE   H    .   51600   1
      220   .   1   .   1   78    78    PHE   CA   C   13   60.33551782   0                 .   1   .   .   .   .   .   78    PHE   CA   .   51600   1
      221   .   1   .   1   78    78    PHE   CB   C   13   39.85496774   0                 .   1   .   .   .   .   .   78    PHE   CB   .   51600   1
      222   .   1   .   1   78    78    PHE   N    N   15   128.8923358   0.01336396311     .   1   .   .   .   .   .   78    PHE   N    .   51600   1
      223   .   1   .   1   79    79    ALA   H    H   1    9.235412155   0.005779784067    .   1   .   .   .   .   .   79    ALA   H    .   51600   1
      224   .   1   .   1   79    79    ALA   CA   C   13   54.25134949   0                 .   1   .   .   .   .   .   79    ALA   CA   .   51600   1
      225   .   1   .   1   79    79    ALA   CB   C   13   20.42217308   0                 .   1   .   .   .   .   .   79    ALA   CB   .   51600   1
      226   .   1   .   1   79    79    ALA   N    N   15   129.8711819   0.02757645451     .   1   .   .   .   .   .   79    ALA   N    .   51600   1
      227   .   1   .   1   80    80    CYS   H    H   1    8.840295796   0.003935099555    .   1   .   .   .   .   .   80    CYS   H    .   51600   1
      228   .   1   .   1   80    80    CYS   CA   C   13   58.98432022   0                 .   1   .   .   .   .   .   80    CYS   CA   .   51600   1
      229   .   1   .   1   80    80    CYS   CB   C   13   32.38514878   0                 .   1   .   .   .   .   .   80    CYS   CB   .   51600   1
      230   .   1   .   1   80    80    CYS   N    N   15   117.8083656   0.02565163759     .   1   .   .   .   .   .   80    CYS   N    .   51600   1
      231   .   1   .   1   81    81    GLY   H    H   1    7.132260357   0.001488416976    .   1   .   .   .   .   .   81    GLY   H    .   51600   1
      232   .   1   .   1   81    81    GLY   CA   C   13   45.7152985    0                 .   1   .   .   .   .   .   81    GLY   CA   .   51600   1
      233   .   1   .   1   81    81    GLY   N    N   15   110.1966145   0.03408106386     .   1   .   .   .   .   .   81    GLY   N    .   51600   1
      234   .   1   .   1   82    82    GLY   H    H   1    9.054501273   0.0005590523343   .   1   .   .   .   .   .   82    GLY   H    .   51600   1
      235   .   1   .   1   82    82    GLY   CA   C   13   44.97792988   0                 .   1   .   .   .   .   .   82    GLY   CA   .   51600   1
      236   .   1   .   1   82    82    GLY   N    N   15   115.7568119   0.01734685336     .   1   .   .   .   .   .   82    GLY   N    .   51600   1
      237   .   1   .   1   83    83    LYS   H    H   1    7.997341567   0.0006907308479   .   1   .   .   .   .   .   83    LYS   H    .   51600   1
      238   .   1   .   1   83    83    LYS   CA   C   13   54.87438411   0                 .   1   .   .   .   .   .   83    LYS   CA   .   51600   1
      239   .   1   .   1   83    83    LYS   CB   C   13   35.5281068    0                 .   1   .   .   .   .   .   83    LYS   CB   .   51600   1
      240   .   1   .   1   83    83    LYS   N    N   15   121.4527285   0.02853863468     .   1   .   .   .   .   .   83    LYS   N    .   51600   1
      241   .   1   .   1   84    84    LEU   H    H   1    8.388966237   0.003124071388    .   1   .   .   .   .   .   84    LEU   H    .   51600   1
      242   .   1   .   1   84    84    LEU   CA   C   13   53.97003143   0                 .   1   .   .   .   .   .   84    LEU   CA   .   51600   1
      243   .   1   .   1   84    84    LEU   CB   C   13   47.16205222   0                 .   1   .   .   .   .   .   84    LEU   CB   .   51600   1
      244   .   1   .   1   84    84    LEU   N    N   15   120.9900715   0.02892478033     .   1   .   .   .   .   .   84    LEU   N    .   51600   1
      245   .   1   .   1   85    85    LYS   H    H   1    8.039867105   0.0005482323507   .   1   .   .   .   .   .   85    LYS   H    .   51600   1
      246   .   1   .   1   85    85    LYS   CA   C   13   54.59120209   0                 .   1   .   .   .   .   .   85    LYS   CA   .   51600   1
      247   .   1   .   1   85    85    LYS   CB   C   13   35.89642275   0                 .   1   .   .   .   .   .   85    LYS   CB   .   51600   1
      248   .   1   .   1   85    85    LYS   N    N   15   118.3640564   0.03675110473     .   1   .   .   .   .   .   85    LYS   N    .   51600   1
      249   .   1   .   1   90    90    GLY   H    H   1    8.746458108   0.001728867499    .   1   .   .   .   .   .   90    GLY   H    .   51600   1
      250   .   1   .   1   90    90    GLY   CA   C   13   44.98112576   0                 .   1   .   .   .   .   .   90    GLY   CA   .   51600   1
      251   .   1   .   1   90    90    GLY   N    N   15   113.4270961   0.05810455118     .   1   .   .   .   .   .   90    GLY   N    .   51600   1
      252   .   1   .   1   91    91    ASP   H    H   1    8.141838106   0.004939333947    .   1   .   .   .   .   .   91    ASP   H    .   51600   1
      253   .   1   .   1   91    91    ASP   CA   C   13   55.33866743   0                 .   1   .   .   .   .   .   91    ASP   CA   .   51600   1
      254   .   1   .   1   91    91    ASP   CB   C   13   42.4292959    0                 .   1   .   .   .   .   .   91    ASP   CB   .   51600   1
      255   .   1   .   1   91    91    ASP   N    N   15   122.4608919   0.001538430092    .   1   .   .   .   .   .   91    ASP   N    .   51600   1
      256   .   1   .   1   92    92    ARG   H    H   1    8.902851247   0.001562884392    .   1   .   .   .   .   .   92    ARG   H    .   51600   1
      257   .   1   .   1   92    92    ARG   CA   C   13   53.6663676    0                 .   1   .   .   .   .   .   92    ARG   CA   .   51600   1
      258   .   1   .   1   92    92    ARG   CB   C   13   32.78436897   0                 .   1   .   .   .   .   .   92    ARG   CB   .   51600   1
      259   .   1   .   1   92    92    ARG   N    N   15   117.9021426   0.02542302002     .   1   .   .   .   .   .   92    ARG   N    .   51600   1
      260   .   1   .   1   93    93    ALA   H    H   1    8.531933464   0.005318343618    .   1   .   .   .   .   .   93    ALA   H    .   51600   1
      261   .   1   .   1   93    93    ALA   CA   C   13   55.76894571   0                 .   1   .   .   .   .   .   93    ALA   CA   .   51600   1
      262   .   1   .   1   93    93    ALA   CB   C   13   20.4836756    0                 .   1   .   .   .   .   .   93    ALA   CB   .   51600   1
      263   .   1   .   1   93    93    ALA   N    N   15   126.3495728   0.02924278153     .   1   .   .   .   .   .   93    ALA   N    .   51600   1
      264   .   1   .   1   94    94    TRP   H    H   1    9.779694384   0.001004945914    .   1   .   .   .   .   .   94    TRP   H    .   51600   1
      265   .   1   .   1   94    94    TRP   CA   C   13   61.16166141   0                 .   1   .   .   .   .   .   94    TRP   CA   .   51600   1
      266   .   1   .   1   94    94    TRP   CB   C   13   29.5474192    0                 .   1   .   .   .   .   .   94    TRP   CB   .   51600   1
      267   .   1   .   1   94    94    TRP   N    N   15   117.4104425   0.02133039804     .   1   .   .   .   .   .   94    TRP   N    .   51600   1
      268   .   1   .   1   95    95    SER   H    H   1    7.042689911   0.004614290875    .   1   .   .   .   .   .   95    SER   H    .   51600   1
      269   .   1   .   1   95    95    SER   CA   C   13   61.26710878   0                 .   1   .   .   .   .   .   95    SER   CA   .   51600   1
      270   .   1   .   1   95    95    SER   CB   C   13   62.65884814   0                 .   1   .   .   .   .   .   95    SER   CB   .   51600   1
      271   .   1   .   1   95    95    SER   N    N   15   110.6942485   0.02615853833     .   1   .   .   .   .   .   95    SER   N    .   51600   1
      272   .   1   .   1   96    96    GLU   H    H   1    8.259615252   0.005592689144    .   1   .   .   .   .   .   96    GLU   H    .   51600   1
      273   .   1   .   1   96    96    GLU   CA   C   13   58.50562618   0                 .   1   .   .   .   .   .   96    GLU   CA   .   51600   1
      274   .   1   .   1   96    96    GLU   CB   C   13   30.00748307   0                 .   1   .   .   .   .   .   96    GLU   CB   .   51600   1
      275   .   1   .   1   96    96    GLU   N    N   15   119.4628985   0.05522441293     .   1   .   .   .   .   .   96    GLU   N    .   51600   1
      276   .   1   .   1   97    97    HIS   H    H   1    8.52040662    0.004196840208    .   1   .   .   .   .   .   97    HIS   H    .   51600   1
      277   .   1   .   1   97    97    HIS   CA   C   13   58.13744587   0                 .   1   .   .   .   .   .   97    HIS   CA   .   51600   1
      278   .   1   .   1   97    97    HIS   CB   C   13   29.97919165   0                 .   1   .   .   .   .   .   97    HIS   CB   .   51600   1
      279   .   1   .   1   97    97    HIS   N    N   15   120.0289297   0.04770755374     .   1   .   .   .   .   .   97    HIS   N    .   51600   1
      280   .   1   .   1   98    98    ARG   H    H   1    8.1913785     0.00292092533     .   1   .   .   .   .   .   98    ARG   H    .   51600   1
      281   .   1   .   1   98    98    ARG   CA   C   13   58.81481371   0                 .   1   .   .   .   .   .   98    ARG   CA   .   51600   1
      282   .   1   .   1   98    98    ARG   CB   C   13   30.1728897    0                 .   1   .   .   .   .   .   98    ARG   CB   .   51600   1
      283   .   1   .   1   98    98    ARG   N    N   15   115.5443903   0.02817724508     .   1   .   .   .   .   .   98    ARG   N    .   51600   1
      284   .   1   .   1   99    99    ARG   H    H   1    7.854710031   0.005702073248    .   1   .   .   .   .   .   99    ARG   H    .   51600   1
      285   .   1   .   1   99    99    ARG   CA   C   13   58.74594998   0                 .   1   .   .   .   .   .   99    ARG   CA   .   51600   1
      286   .   1   .   1   99    99    ARG   CB   C   13   30.81776834   0                 .   1   .   .   .   .   .   99    ARG   CB   .   51600   1
      287   .   1   .   1   99    99    ARG   N    N   15   117.167685    0.02834731498     .   1   .   .   .   .   .   99    ARG   N    .   51600   1
      288   .   1   .   1   103   103   ASN   H    H   1    8.381951837   0.00100049957     .   1   .   .   .   .   .   103   ASN   H    .   51600   1
      289   .   1   .   1   103   103   ASN   CA   C   13   52.10958366   0                 .   1   .   .   .   .   .   103   ASN   CA   .   51600   1
      290   .   1   .   1   103   103   ASN   CB   C   13   38.82738665   0                 .   1   .   .   .   .   .   103   ASN   CB   .   51600   1
      291   .   1   .   1   103   103   ASN   N    N   15   113.1232754   0.03031645531     .   1   .   .   .   .   .   103   ASN   N    .   51600   1
      292   .   1   .   1   104   104   CYS   H    H   1    7.598042642   0.004022841474    .   1   .   .   .   .   .   104   CYS   H    .   51600   1
      293   .   1   .   1   104   104   CYS   CA   C   13   59.6586567    0                 .   1   .   .   .   .   .   104   CYS   CA   .   51600   1
      294   .   1   .   1   104   104   CYS   CB   C   13   30.1729846    0                 .   1   .   .   .   .   .   104   CYS   CB   .   51600   1
      295   .   1   .   1   104   104   CYS   N    N   15   124.5929513   0.02560799626     .   1   .   .   .   .   .   104   CYS   N    .   51600   1
      296   .   1   .   1   105   105   PHE   H    H   1    8.762949994   0.001928866144    .   1   .   .   .   .   .   105   PHE   H    .   51600   1
      297   .   1   .   1   105   105   PHE   CA   C   13   60.56237115   0                 .   1   .   .   .   .   .   105   PHE   CA   .   51600   1
      298   .   1   .   1   105   105   PHE   CB   C   13   37.97378167   0                 .   1   .   .   .   .   .   105   PHE   CB   .   51600   1
      299   .   1   .   1   105   105   PHE   N    N   15   128.2661009   0.01553770648     .   1   .   .   .   .   .   105   PHE   N    .   51600   1
      300   .   1   .   1   106   106   PHE   H    H   1    8.661231038   0.002111117078    .   1   .   .   .   .   .   106   PHE   H    .   51600   1
      301   .   1   .   1   106   106   PHE   CA   C   13   61.26997891   0                 .   1   .   .   .   .   .   106   PHE   CA   .   51600   1
      302   .   1   .   1   106   106   PHE   CB   C   13   40.50730774   0                 .   1   .   .   .   .   .   106   PHE   CB   .   51600   1
      303   .   1   .   1   106   106   PHE   N    N   15   127.3204845   0.02775718118     .   1   .   .   .   .   .   106   PHE   N    .   51600   1
      304   .   1   .   1   107   107   VAL   H    H   1    7.668038486   0.002836423647    .   1   .   .   .   .   .   107   VAL   H    .   51600   1
      305   .   1   .   1   107   107   VAL   CA   C   13   65.03571897   0                 .   1   .   .   .   .   .   107   VAL   CA   .   51600   1
      306   .   1   .   1   107   107   VAL   CB   C   13   31.98077888   0                 .   1   .   .   .   .   .   107   VAL   CB   .   51600   1
      307   .   1   .   1   107   107   VAL   N    N   15   122.5552283   0.04402883541     .   1   .   .   .   .   .   107   VAL   N    .   51600   1
      308   .   1   .   1   108   108   LEU   H    H   1    8.205706123   0.001611552054    .   1   .   .   .   .   .   108   LEU   H    .   51600   1
      309   .   1   .   1   108   108   LEU   CA   C   13   56.28494376   0                 .   1   .   .   .   .   .   108   LEU   CA   .   51600   1
      310   .   1   .   1   108   108   LEU   CB   C   13   42.63693645   0                 .   1   .   .   .   .   .   108   LEU   CB   .   51600   1
      311   .   1   .   1   108   108   LEU   N    N   15   118.0357919   0.0267520985      .   1   .   .   .   .   .   108   LEU   N    .   51600   1
      312   .   1   .   1   109   109   GLY   H    H   1    7.765952617   0.00117164418     .   1   .   .   .   .   .   109   GLY   H    .   51600   1
      313   .   1   .   1   109   109   GLY   CA   C   13   45.98010879   0                 .   1   .   .   .   .   .   109   GLY   CA   .   51600   1
      314   .   1   .   1   109   109   GLY   N    N   15   107.064517    0.02078140479     .   1   .   .   .   .   .   109   GLY   N    .   51600   1
      315   .   1   .   1   114   114   ILE   H    H   1    7.893696872   0.003117340452    .   1   .   .   .   .   .   114   ILE   H    .   51600   1
      316   .   1   .   1   114   114   ILE   CA   C   13   60.88551353   0                 .   1   .   .   .   .   .   114   ILE   CA   .   51600   1
      317   .   1   .   1   114   114   ILE   CB   C   13   38.84364649   0                 .   1   .   .   .   .   .   114   ILE   CB   .   51600   1
      318   .   1   .   1   114   114   ILE   N    N   15   120.1058698   0.02969277259     .   1   .   .   .   .   .   114   ILE   N    .   51600   1
      319   .   1   .   1   115   115   ARG   H    H   1    8.437486603   0.003120593574    .   1   .   .   .   .   .   115   ARG   H    .   51600   1
      320   .   1   .   1   115   115   ARG   CA   C   13   55.88400269   0                 .   1   .   .   .   .   .   115   ARG   CA   .   51600   1
      321   .   1   .   1   115   115   ARG   CB   C   13   30.94806191   0                 .   1   .   .   .   .   .   115   ARG   CB   .   51600   1
      322   .   1   .   1   115   115   ARG   N    N   15   125.4240469   0.04295003519     .   1   .   .   .   .   .   115   ARG   N    .   51600   1
   stop_
save_