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                      51360
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'Sam68 C-terminal domain'
   _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   '2D 1H-15N HSQC'   .   .   .   51360   1
      2   '3D CBCACONH'      .   .   .   51360   1
      3   '3D CBCANH'        .   .   .   51360   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   .   .   51360   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   3     3     LEU   H    H   1    8.679     0.001   .   1   .   .   .   .   .   -3    LEU   H    .   51360   1
      2     .   1   .   1   3     3     LEU   CA   C   13   55.442    0.020   .   1   .   .   .   .   .   -3    LEU   CA   .   51360   1
      3     .   1   .   1   3     3     LEU   CB   C   13   42.340    0.033   .   1   .   .   .   .   .   -3    LEU   CB   .   51360   1
      4     .   1   .   1   3     3     LEU   N    N   15   122.711   0.018   .   1   .   .   .   .   .   -3    LEU   N    .   51360   1
      5     .   1   .   1   4     4     GLY   H    H   1    8.559     0.002   .   1   .   .   .   .   .   -2    GLY   H    .   51360   1
      6     .   1   .   1   4     4     GLY   CA   C   13   45.301    0.008   .   1   .   .   .   .   .   -2    GLY   CA   .   51360   1
      7     .   1   .   1   4     4     GLY   N    N   15   110.034   0.033   .   1   .   .   .   .   .   -2    GLY   N    .   51360   1
      8     .   1   .   1   5     5     SER   H    H   1    8.388     0.001   .   1   .   .   .   .   .   -1    SER   H    .   51360   1
      9     .   1   .   1   5     5     SER   CA   C   13   58.809    0.019   .   1   .   .   .   .   .   -1    SER   CA   .   51360   1
      10    .   1   .   1   5     5     SER   CB   C   13   63.697    0.066   .   1   .   .   .   .   .   -1    SER   CB   .   51360   1
      11    .   1   .   1   5     5     SER   N    N   15   115.987   0.028   .   1   .   .   .   .   .   -1    SER   N    .   51360   1
      12    .   1   .   1   6     6     GLN   H    H   1    8.645     0.001   .   1   .   .   .   .   .   267   GLN   H    .   51360   1
      13    .   1   .   1   6     6     GLN   CA   C   13   56.311    0.007   .   1   .   .   .   .   .   267   GLN   CA   .   51360   1
      14    .   1   .   1   6     6     GLN   CB   C   13   29.061    0.044   .   1   .   .   .   .   .   267   GLN   CB   .   51360   1
      15    .   1   .   1   6     6     GLN   N    N   15   122.211   0.005   .   1   .   .   .   .   .   267   GLN   N    .   51360   1
      16    .   1   .   1   7     7     PHE   H    H   1    8.209     0.001   .   1   .   .   .   .   .   268   PHE   H    .   51360   1
      17    .   1   .   1   7     7     PHE   CA   C   13   57.972    0.005   .   1   .   .   .   .   .   268   PHE   CA   .   51360   1
      18    .   1   .   1   7     7     PHE   CB   C   13   39.308    0.058   .   1   .   .   .   .   .   268   PHE   CB   .   51360   1
      19    .   1   .   1   7     7     PHE   N    N   15   120.547   0.036   .   1   .   .   .   .   .   268   PHE   N    .   51360   1
      20    .   1   .   1   8     8     LEU   H    H   1    8.103     0.001   .   1   .   .   .   .   .   269   LEU   H    .   51360   1
      21    .   1   .   1   8     8     LEU   CA   C   13   55.232    0.001   .   1   .   .   .   .   .   269   LEU   CA   .   51360   1
      22    .   1   .   1   8     8     LEU   CB   C   13   42.556    0.022   .   1   .   .   .   .   .   269   LEU   CB   .   51360   1
      23    .   1   .   1   8     8     LEU   N    N   15   123.509   0.025   .   1   .   .   .   .   .   269   LEU   N    .   51360   1
      24    .   1   .   1   9     9     GLU   H    H   1    8.398     0.001   .   1   .   .   .   .   .   270   GLU   H    .   51360   1
      25    .   1   .   1   9     9     GLU   CA   C   13   56.715    0.016   .   1   .   .   .   .   .   270   GLU   CA   .   51360   1
      26    .   1   .   1   9     9     GLU   CB   C   13   29.990    0.017   .   1   .   .   .   .   .   270   GLU   CB   .   51360   1
      27    .   1   .   1   9     9     GLU   N    N   15   121.808   0.037   .   1   .   .   .   .   .   270   GLU   N    .   51360   1
      28    .   1   .   1   10    10    LEU   H    H   1    8.324     0.002   .   1   .   .   .   .   .   271   LEU   H    .   51360   1
      29    .   1   .   1   10    10    LEU   CA   C   13   55.419    0.013   .   1   .   .   .   .   .   271   LEU   CA   .   51360   1
      30    .   1   .   1   10    10    LEU   CB   C   13   42.074    0.032   .   1   .   .   .   .   .   271   LEU   CB   .   51360   1
      31    .   1   .   1   10    10    LEU   N    N   15   122.942   0.019   .   1   .   .   .   .   .   271   LEU   N    .   51360   1
      32    .   1   .   1   11    11    SER   H    H   1    8.301     0.001   .   1   .   .   .   .   .   272   SER   H    .   51360   1
      33    .   1   .   1   11    11    SER   CA   C   13   58.716    0.022   .   1   .   .   .   .   .   272   SER   CA   .   51360   1
      34    .   1   .   1   11    11    SER   CB   C   13   63.668    0.015   .   1   .   .   .   .   .   272   SER   CB   .   51360   1
      35    .   1   .   1   11    11    SER   N    N   15   116.181   0.022   .   1   .   .   .   .   .   272   SER   N    .   51360   1
      36    .   1   .   1   12    12    TYR   H    H   1    8.196     0.001   .   1   .   .   .   .   .   273   TYR   H    .   51360   1
      37    .   1   .   1   12    12    TYR   CA   C   13   57.963    0.047   .   1   .   .   .   .   .   273   TYR   CA   .   51360   1
      38    .   1   .   1   12    12    TYR   CB   C   13   38.637    0.017   .   1   .   .   .   .   .   273   TYR   CB   .   51360   1
      39    .   1   .   1   12    12    TYR   N    N   15   121.903   0.017   .   1   .   .   .   .   .   273   TYR   N    .   51360   1
      40    .   1   .   1   13    13    LEU   H    H   1    8.177     0.002   .   1   .   .   .   .   .   274   LEU   H    .   51360   1
      41    .   1   .   1   13    13    LEU   CA   C   13   55.423    0.007   .   1   .   .   .   .   .   274   LEU   CA   .   51360   1
      42    .   1   .   1   13    13    LEU   CB   C   13   42.192    0.069   .   1   .   .   .   .   .   274   LEU   CB   .   51360   1
      43    .   1   .   1   13    13    LEU   N    N   15   122.961   0.041   .   1   .   .   .   .   .   274   LEU   N    .   51360   1
      44    .   1   .   1   14    14    ASN   H    H   1    8.507     0.002   .   1   .   .   .   .   .   275   ASN   H    .   51360   1
      45    .   1   .   1   14    14    ASN   CA   C   13   53.482    0.025   .   1   .   .   .   .   .   275   ASN   CA   .   51360   1
      46    .   1   .   1   14    14    ASN   CB   C   13   38.665    0.015   .   1   .   .   .   .   .   275   ASN   CB   .   51360   1
      47    .   1   .   1   14    14    ASN   N    N   15   118.946   0.010   .   1   .   .   .   .   .   275   ASN   N    .   51360   1
      48    .   1   .   1   15    15    GLY   H    H   1    8.292     0.001   .   1   .   .   .   .   .   276   GLY   H    .   51360   1
      49    .   1   .   1   15    15    GLY   CA   C   13   45.218    0.003   .   1   .   .   .   .   .   276   GLY   CA   .   51360   1
      50    .   1   .   1   15    15    GLY   N    N   15   108.173   0.017   .   1   .   .   .   .   .   276   GLY   N    .   51360   1
      51    .   1   .   1   16    16    VAL   H    H   1    8.008     0.001   .   1   .   .   .   .   .   277   VAL   H    .   51360   1
      52    .   1   .   1   16    16    VAL   CA   C   13   59.763    0.000   .   1   .   .   .   .   .   277   VAL   CA   .   51360   1
      53    .   1   .   1   16    16    VAL   CB   C   13   32.736    0.000   .   1   .   .   .   .   .   277   VAL   CB   .   51360   1
      54    .   1   .   1   16    16    VAL   N    N   15   121.201   0.009   .   1   .   .   .   .   .   277   VAL   N    .   51360   1
      55    .   1   .   1   20    20    SER   H    H   1    8.576     0.003   .   1   .   .   .   .   .   281   SER   H    .   51360   1
      56    .   1   .   1   20    20    SER   CA   C   13   58.680    0.010   .   1   .   .   .   .   .   281   SER   CA   .   51360   1
      57    .   1   .   1   20    20    SER   CB   C   13   63.666    0.016   .   1   .   .   .   .   .   281   SER   CB   .   51360   1
      58    .   1   .   1   20    20    SER   N    N   15   116.223   0.023   .   1   .   .   .   .   .   281   SER   N    .   51360   1
      59    .   1   .   1   21    21    ARG   H    H   1    8.516     0.005   .   1   .   .   .   .   .   282   ARG   H    .   51360   1
      60    .   1   .   1   21    21    ARG   CA   C   13   56.257    0.022   .   1   .   .   .   .   .   282   ARG   CA   .   51360   1
      61    .   1   .   1   21    21    ARG   CB   C   13   30.727    0.011   .   1   .   .   .   .   .   282   ARG   CB   .   51360   1
      62    .   1   .   1   21    21    ARG   N    N   15   123.191   0.019   .   1   .   .   .   .   .   282   ARG   N    .   51360   1
      63    .   1   .   1   22    22    GLY   H    H   1    8.526     0.004   .   1   .   .   .   .   .   283   GLY   H    .   51360   1
      64    .   1   .   1   22    22    GLY   CA   C   13   45.285    0.014   .   1   .   .   .   .   .   283   GLY   CA   .   51360   1
      65    .   1   .   1   22    22    GLY   N    N   15   109.912   0.037   .   1   .   .   .   .   .   283   GLY   N    .   51360   1
      66    .   1   .   1   23    23    ARG   H    H   1    8.414     0.002   .   1   .   .   .   .   .   284   ARG   H    .   51360   1
      67    .   1   .   1   23    23    ARG   CA   C   13   56.218    0.000   .   1   .   .   .   .   .   284   ARG   CA   .   51360   1
      68    .   1   .   1   23    23    ARG   CB   C   13   30.755    0.000   .   1   .   .   .   .   .   284   ARG   CB   .   51360   1
      69    .   1   .   1   23    23    ARG   N    N   15   120.669   0.018   .   1   .   .   .   .   .   284   ARG   N    .   51360   1
      70    .   1   .   1   27    27    VAL   H    H   1    8.452     0.002   .   1   .   .   .   .   .   288   VAL   H    .   51360   1
      71    .   1   .   1   27    27    VAL   CA   C   13   62.522    0.000   .   1   .   .   .   .   .   288   VAL   CA   .   51360   1
      72    .   1   .   1   27    27    VAL   CB   C   13   32.639    0.000   .   1   .   .   .   .   .   288   VAL   CB   .   51360   1
      73    .   1   .   1   27    27    VAL   N    N   15   121.657   0.013   .   1   .   .   .   .   .   288   VAL   N    .   51360   1
      74    .   1   .   1   32    32    ALA   H    H   1    8.240     0.001   .   1   .   .   .   .   .   293   ALA   H    .   51360   1
      75    .   1   .   1   32    32    ALA   CA   C   13   52.055    0.031   .   1   .   .   .   .   .   293   ALA   CA   .   51360   1
      76    .   1   .   1   32    32    ALA   CB   C   13   19.452    0.000   .   1   .   .   .   .   .   293   ALA   CB   .   51360   1
      77    .   1   .   1   32    32    ALA   N    N   15   123.912   0.022   .   1   .   .   .   .   .   293   ALA   N    .   51360   1
      78    .   1   .   1   33    33    ALA   H    H   1    8.451     0.001   .   1   .   .   .   .   .   294   ALA   H    .   51360   1
      79    .   1   .   1   33    33    ALA   CA   C   13   50.444    0.000   .   1   .   .   .   .   .   294   ALA   CA   .   51360   1
      80    .   1   .   1   33    33    ALA   CB   C   13   17.992    0.000   .   1   .   .   .   .   .   294   ALA   CB   .   51360   1
      81    .   1   .   1   33    33    ALA   N    N   15   125.440   0.009   .   1   .   .   .   .   .   294   ALA   N    .   51360   1
      82    .   1   .   1   39    39    VAL   H    H   1    8.369     0.001   .   1   .   .   .   .   .   300   VAL   H    .   51360   1
      83    .   1   .   1   39    39    VAL   CA   C   13   59.918    0.000   .   1   .   .   .   .   .   300   VAL   CA   .   51360   1
      84    .   1   .   1   39    39    VAL   CB   C   13   32.488    0.000   .   1   .   .   .   .   .   300   VAL   CB   .   51360   1
      85    .   1   .   1   39    39    VAL   N    N   15   122.379   0.083   .   1   .   .   .   .   .   300   VAL   N    .   51360   1
      86    .   1   .   1   45    45    VAL   H    H   1    8.137     0.001   .   1   .   .   .   .   .   306   VAL   H    .   51360   1
      87    .   1   .   1   45    45    VAL   CA   C   13   62.070    0.012   .   1   .   .   .   .   .   306   VAL   CA   .   51360   1
      88    .   1   .   1   45    45    VAL   CB   C   13   32.795    0.002   .   1   .   .   .   .   .   306   VAL   CB   .   51360   1
      89    .   1   .   1   45    45    VAL   N    N   15   118.829   0.017   .   1   .   .   .   .   .   306   VAL   N    .   51360   1
      90    .   1   .   1   46    46    GLY   H    H   1    8.498     0.003   .   1   .   .   .   .   .   307   GLY   H    .   51360   1
      91    .   1   .   1   46    46    GLY   CA   C   13   44.384    0.000   .   1   .   .   .   .   .   307   GLY   CA   .   51360   1
      92    .   1   .   1   46    46    GLY   N    N   15   112.954   0.014   .   1   .   .   .   .   .   307   GLY   N    .   51360   1
      93    .   1   .   1   52    52    LEU   H    H   1    8.363     0.003   .   1   .   .   .   .   .   313   LEU   H    .   51360   1
      94    .   1   .   1   52    52    LEU   CA   C   13   55.119    0.023   .   1   .   .   .   .   .   313   LEU   CA   .   51360   1
      95    .   1   .   1   52    52    LEU   CB   C   13   42.306    0.046   .   1   .   .   .   .   .   313   LEU   CB   .   51360   1
      96    .   1   .   1   52    52    LEU   N    N   15   121.524   0.067   .   1   .   .   .   .   .   313   LEU   N    .   51360   1
      97    .   1   .   1   53    53    VAL   H    H   1    8.271     0.013   .   1   .   .   .   .   .   314   VAL   H    .   51360   1
      98    .   1   .   1   53    53    VAL   CA   C   13   62.260    0.008   .   1   .   .   .   .   .   314   VAL   CA   .   51360   1
      99    .   1   .   1   53    53    VAL   CB   C   13   32.739    0.035   .   1   .   .   .   .   .   314   VAL   CB   .   51360   1
      100   .   1   .   1   53    53    VAL   N    N   15   122.638   0.030   .   1   .   .   .   .   .   314   VAL   N    .   51360   1
      101   .   1   .   1   54    54    ARG   H    H   1    8.680     0.003   .   1   .   .   .   .   .   315   ARG   H    .   51360   1
      102   .   1   .   1   54    54    ARG   CA   C   13   56.343    0.000   .   1   .   .   .   .   .   315   ARG   CA   .   51360   1
      103   .   1   .   1   54    54    ARG   CB   C   13   30.751    0.000   .   1   .   .   .   .   .   315   ARG   CB   .   51360   1
      104   .   1   .   1   54    54    ARG   N    N   15   126.390   0.025   .   1   .   .   .   .   .   315   ARG   N    .   51360   1
      105   .   1   .   1   56    56    THR   H    H   1    8.361     0.291   .   1   .   .   .   .   .   317   THR   H    .   51360   1
      106   .   1   .   1   56    56    THR   CA   C   13   60.020    0.000   .   1   .   .   .   .   .   317   THR   CA   .   51360   1
      107   .   1   .   1   56    56    THR   CB   C   13   69.790    0.000   .   1   .   .   .   .   .   317   THR   CB   .   51360   1
      108   .   1   .   1   56    56    THR   N    N   15   117.757   1.400   .   1   .   .   .   .   .   317   THR   N    .   51360   1
      109   .   1   .   1   58    58    VAL   H    H   1    8.465     0.012   .   1   .   .   .   .   .   319   VAL   H    .   51360   1
      110   .   1   .   1   58    58    VAL   CA   C   13   62.509    0.000   .   1   .   .   .   .   .   319   VAL   CA   .   51360   1
      111   .   1   .   1   58    58    VAL   CB   C   13   32.489    0.000   .   1   .   .   .   .   .   319   VAL   CB   .   51360   1
      112   .   1   .   1   58    58    VAL   N    N   15   121.863   0.064   .   1   .   .   .   .   .   319   VAL   N    .   51360   1
      113   .   1   .   1   62    62    ILE   H    H   1    8.388     0.006   .   1   .   .   .   .   .   323   ILE   H    .   51360   1
      114   .   1   .   1   62    62    ILE   CA   C   13   61.081    0.001   .   1   .   .   .   .   .   323   ILE   CA   .   51360   1
      115   .   1   .   1   62    62    ILE   CB   C   13   38.662    0.034   .   1   .   .   .   .   .   323   ILE   CB   .   51360   1
      116   .   1   .   1   62    62    ILE   N    N   15   120.917   0.036   .   1   .   .   .   .   .   323   ILE   N    .   51360   1
      117   .   1   .   1   63    63    THR   H    H   1    8.402     0.005   .   1   .   .   .   .   .   324   THR   H    .   51360   1
      118   .   1   .   1   63    63    THR   CA   C   13   61.770    0.000   .   1   .   .   .   .   .   324   THR   CA   .   51360   1
      119   .   1   .   1   63    63    THR   CB   C   13   69.818    0.000   .   1   .   .   .   .   .   324   THR   CB   .   51360   1
      120   .   1   .   1   63    63    THR   N    N   15   119.793   0.051   .   1   .   .   .   .   .   324   THR   N    .   51360   1
      121   .   1   .   1   67    67    THR   H    H   1    8.392     0.002   .   1   .   .   .   .   .   328   THR   H    .   51360   1
      122   .   1   .   1   67    67    THR   CA   C   13   62.128    0.010   .   1   .   .   .   .   .   328   THR   CA   .   51360   1
      123   .   1   .   1   67    67    THR   CB   C   13   69.812    0.036   .   1   .   .   .   .   .   328   THR   CB   .   51360   1
      124   .   1   .   1   67    67    THR   N    N   15   115.028   0.020   .   1   .   .   .   .   .   328   THR   N    .   51360   1
      125   .   1   .   1   68    68    VAL   H    H   1    8.404     0.001   .   1   .   .   .   .   .   329   VAL   H    .   51360   1
      126   .   1   .   1   68    68    VAL   CA   C   13   62.175    0.075   .   1   .   .   .   .   .   329   VAL   CA   .   51360   1
      127   .   1   .   1   68    68    VAL   CB   C   13   32.836    0.070   .   1   .   .   .   .   .   329   VAL   CB   .   51360   1
      128   .   1   .   1   68    68    VAL   N    N   15   124.069   0.020   .   1   .   .   .   .   .   329   VAL   N    .   51360   1
      129   .   1   .   1   69    69    THR   H    H   1    8.472     0.002   .   1   .   .   .   .   .   330   THR   H    .   51360   1
      130   .   1   .   1   69    69    THR   CA   C   13   61.851    0.065   .   1   .   .   .   .   .   330   THR   CA   .   51360   1
      131   .   1   .   1   69    69    THR   CB   C   13   69.750    0.004   .   1   .   .   .   .   .   330   THR   CB   .   51360   1
      132   .   1   .   1   69    69    THR   N    N   15   119.956   0.042   .   1   .   .   .   .   .   330   THR   N    .   51360   1
      133   .   1   .   1   70    70    ARG   H    H   1    8.590     0.004   .   1   .   .   .   .   .   331   ARG   H    .   51360   1
      134   .   1   .   1   70    70    ARG   CA   C   13   56.226    0.000   .   1   .   .   .   .   .   331   ARG   CA   .   51360   1
      135   .   1   .   1   70    70    ARG   CB   C   13   30.882    0.000   .   1   .   .   .   .   .   331   ARG   CB   .   51360   1
      136   .   1   .   1   70    70    ARG   N    N   15   124.669   0.020   .   1   .   .   .   .   .   331   ARG   N    .   51360   1
      137   .   1   .   1   77    77    THR   H    H   1    8.411     0.002   .   1   .   .   .   .   .   338   THR   H    .   51360   1
      138   .   1   .   1   77    77    THR   CA   C   13   62.078    0.000   .   1   .   .   .   .   .   338   THR   CA   .   51360   1
      139   .   1   .   1   77    77    THR   CB   C   13   69.937    0.000   .   1   .   .   .   .   .   338   THR   CB   .   51360   1
      140   .   1   .   1   77    77    THR   N    N   15   115.838   0.009   .   1   .   .   .   .   .   338   THR   N    .   51360   1
      141   .   1   .   1   81    81    ALA   H    H   1    8.245     0.001   .   1   .   .   .   .   .   342   ALA   H    .   51360   1
      142   .   1   .   1   81    81    ALA   CA   C   13   50.459    0.000   .   1   .   .   .   .   .   342   ALA   CA   .   51360   1
      143   .   1   .   1   81    81    ALA   CB   C   13   18.218    0.000   .   1   .   .   .   .   .   342   ALA   CB   .   51360   1
      144   .   1   .   1   81    81    ALA   N    N   15   125.108   0.009   .   1   .   .   .   .   .   342   ALA   N    .   51360   1
      145   .   1   .   1   85    85    ARG   H    H   1    8.569     0.002   .   1   .   .   .   .   .   346   ARG   H    .   51360   1
      146   .   1   .   1   85    85    ARG   CA   C   13   55.929    0.014   .   1   .   .   .   .   .   346   ARG   CA   .   51360   1
      147   .   1   .   1   85    85    ARG   CB   C   13   30.882    0.010   .   1   .   .   .   .   .   346   ARG   CB   .   51360   1
      148   .   1   .   1   85    85    ARG   N    N   15   122.026   0.021   .   1   .   .   .   .   .   346   ARG   N    .   51360   1
      149   .   1   .   1   86    86    ALA   H    H   1    8.540     0.002   .   1   .   .   .   .   .   347   ALA   H    .   51360   1
      150   .   1   .   1   86    86    ALA   CA   C   13   52.427    0.002   .   1   .   .   .   .   .   347   ALA   CA   .   51360   1
      151   .   1   .   1   86    86    ALA   CB   C   13   19.298    0.039   .   1   .   .   .   .   .   347   ALA   CB   .   51360   1
      152   .   1   .   1   86    86    ALA   N    N   15   126.157   0.017   .   1   .   .   .   .   .   347   ALA   N    .   51360   1
      153   .   1   .   1   87    87    ARG   H    H   1    8.603     0.002   .   1   .   .   .   .   .   348   ARG   H    .   51360   1
      154   .   1   .   1   87    87    ARG   CA   C   13   56.189    0.027   .   1   .   .   .   .   .   348   ARG   CA   .   51360   1
      155   .   1   .   1   87    87    ARG   CB   C   13   30.868    0.005   .   1   .   .   .   .   .   348   ARG   CB   .   51360   1
      156   .   1   .   1   87    87    ARG   N    N   15   121.368   0.032   .   1   .   .   .   .   .   348   ARG   N    .   51360   1
      157   .   1   .   1   88    88    THR   H    H   1    8.322     0.001   .   1   .   .   .   .   .   349   THR   H    .   51360   1
      158   .   1   .   1   88    88    THR   CA   C   13   61.716    0.004   .   1   .   .   .   .   .   349   THR   CA   .   51360   1
      159   .   1   .   1   88    88    THR   CB   C   13   69.836    0.012   .   1   .   .   .   .   .   349   THR   CB   .   51360   1
      160   .   1   .   1   88    88    THR   N    N   15   115.859   0.018   .   1   .   .   .   .   .   349   THR   N    .   51360   1
      161   .   1   .   1   89    89    ALA   H    H   1    8.493     0.002   .   1   .   .   .   .   .   350   ALA   H    .   51360   1
      162   .   1   .   1   89    89    ALA   CA   C   13   52.629    0.024   .   1   .   .   .   .   .   350   ALA   CA   .   51360   1
      163   .   1   .   1   89    89    ALA   CB   C   13   19.427    0.005   .   1   .   .   .   .   .   350   ALA   CB   .   51360   1
      164   .   1   .   1   89    89    ALA   N    N   15   126.849   0.020   .   1   .   .   .   .   .   350   ALA   N    .   51360   1
      165   .   1   .   1   90    90    GLY   H    H   1    8.487     0.004   .   1   .   .   .   .   .   351   GLY   H    .   51360   1
      166   .   1   .   1   90    90    GLY   CA   C   13   45.086    0.008   .   1   .   .   .   .   .   351   GLY   CA   .   51360   1
      167   .   1   .   1   90    90    GLY   N    N   15   108.627   0.012   .   1   .   .   .   .   .   351   GLY   N    .   51360   1
      168   .   1   .   1   91    91    ILE   H    H   1    8.153     0.001   .   1   .   .   .   .   .   352   ILE   H    .   51360   1
      169   .   1   .   1   91    91    ILE   CA   C   13   61.085    0.030   .   1   .   .   .   .   .   352   ILE   CA   .   51360   1
      170   .   1   .   1   91    91    ILE   CB   C   13   38.735    0.027   .   1   .   .   .   .   .   352   ILE   CB   .   51360   1
      171   .   1   .   1   91    91    ILE   N    N   15   120.485   0.016   .   1   .   .   .   .   .   352   ILE   N    .   51360   1
      172   .   1   .   1   92    92    GLN   H    H   1    8.639     0.002   .   1   .   .   .   .   .   353   GLN   H    .   51360   1
      173   .   1   .   1   92    92    GLN   CA   C   13   55.473    0.029   .   1   .   .   .   .   .   353   GLN   CA   .   51360   1
      174   .   1   .   1   92    92    GLN   CB   C   13   29.475    0.015   .   1   .   .   .   .   .   353   GLN   CB   .   51360   1
      175   .   1   .   1   92    92    GLN   N    N   15   125.410   0.031   .   1   .   .   .   .   .   353   GLN   N    .   51360   1
      176   .   1   .   1   93    93    ARG   H    H   1    8.580     0.002   .   1   .   .   .   .   .   354   ARG   H    .   51360   1
      177   .   1   .   1   93    93    ARG   CA   C   13   55.989    0.028   .   1   .   .   .   .   .   354   ARG   CA   .   51360   1
      178   .   1   .   1   93    93    ARG   CB   C   13   30.843    0.057   .   1   .   .   .   .   .   354   ARG   CB   .   51360   1
      179   .   1   .   1   93    93    ARG   N    N   15   123.938   0.017   .   1   .   .   .   .   .   354   ARG   N    .   51360   1
      180   .   1   .   1   94    94    ILE   H    H   1    8.403     0.002   .   1   .   .   .   .   .   355   ILE   H    .   51360   1
      181   .   1   .   1   94    94    ILE   CA   C   13   58.596    0.000   .   1   .   .   .   .   .   355   ILE   CA   .   51360   1
      182   .   1   .   1   94    94    ILE   CB   C   13   38.578    0.000   .   1   .   .   .   .   .   355   ILE   CB   .   51360   1
      183   .   1   .   1   94    94    ILE   N    N   15   124.626   0.026   .   1   .   .   .   .   .   355   ILE   N    .   51360   1
      184   .   1   .   1   96    96    LEU   H    H   1    8.434     0.002   .   1   .   .   .   .   .   357   LEU   H    .   51360   1
      185   .   1   .   1   96    96    LEU   CA   C   13   52.966    0.000   .   1   .   .   .   .   .   357   LEU   CA   .   51360   1
      186   .   1   .   1   96    96    LEU   CB   C   13   41.610    0.000   .   1   .   .   .   .   .   357   LEU   CB   .   51360   1
      187   .   1   .   1   96    96    LEU   N    N   15   124.223   0.018   .   1   .   .   .   .   .   357   LEU   N    .   51360   1
      188   .   1   .   1   103   103   GLU   H    H   1    8.715     0.001   .   1   .   .   .   .   .   364   GLU   H    .   51360   1
      189   .   1   .   1   103   103   GLU   CA   C   13   56.695    0.018   .   1   .   .   .   .   .   364   GLU   CA   .   51360   1
      190   .   1   .   1   103   103   GLU   CB   C   13   30.085    0.002   .   1   .   .   .   .   .   364   GLU   CB   .   51360   1
      191   .   1   .   1   103   103   GLU   N    N   15   121.151   0.006   .   1   .   .   .   .   .   364   GLU   N    .   51360   1
      192   .   1   .   1   104   104   THR   H    H   1    8.213     0.001   .   1   .   .   .   .   .   365   THR   H    .   51360   1
      193   .   1   .   1   104   104   THR   CA   C   13   61.523    0.004   .   1   .   .   .   .   .   365   THR   CA   .   51360   1
      194   .   1   .   1   104   104   THR   CB   C   13   70.087    0.044   .   1   .   .   .   .   .   365   THR   CB   .   51360   1
      195   .   1   .   1   104   104   THR   N    N   15   114.936   0.012   .   1   .   .   .   .   .   365   THR   N    .   51360   1
      196   .   1   .   1   105   105   TYR   H    H   1    8.357     0.001   .   1   .   .   .   .   .   366   TYR   H    .   51360   1
      197   .   1   .   1   105   105   TYR   CA   C   13   57.678    0.012   .   1   .   .   .   .   .   366   TYR   CA   .   51360   1
      198   .   1   .   1   105   105   TYR   CB   C   13   39.013    0.011   .   1   .   .   .   .   .   366   TYR   CB   .   51360   1
      199   .   1   .   1   105   105   TYR   N    N   15   122.726   0.021   .   1   .   .   .   .   .   366   TYR   N    .   51360   1
      200   .   1   .   1   106   106   GLU   H    H   1    8.342     0.001   .   1   .   .   .   .   .   367   GLU   H    .   51360   1
      201   .   1   .   1   106   106   GLU   CA   C   13   56.045    0.008   .   1   .   .   .   .   .   367   GLU   CA   .   51360   1
      202   .   1   .   1   106   106   GLU   CB   C   13   30.807    0.019   .   1   .   .   .   .   .   367   GLU   CB   .   51360   1
      203   .   1   .   1   106   106   GLU   N    N   15   123.833   0.023   .   1   .   .   .   .   .   367   GLU   N    .   51360   1
      204   .   1   .   1   107   107   GLU   H    H   1    8.139     0.001   .   1   .   .   .   .   .   368   GLU   H    .   51360   1
      205   .   1   .   1   107   107   GLU   CA   C   13   58.083    0.000   .   1   .   .   .   .   .   368   GLU   CA   .   51360   1
      206   .   1   .   1   107   107   GLU   CB   C   13   31.027    0.000   .   1   .   .   .   .   .   368   GLU   CB   .   51360   1
      207   .   1   .   1   107   107   GLU   N    N   15   127.677   0.008   .   1   .   .   .   .   .   368   GLU   N    .   51360   1
   stop_
save_