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                      53400
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'chemical shifts of tau321-391 fragment'
   _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 HNCACB'   .   .   .   53400   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   .   .   53400   1
      2   $software_2   .   .   53400   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    SER   CA   C   13   58.608    0.000    .   .   .   .   .   .   .   324   S   CA   .   53400   1
      2     .   1   .   1   4    4    SER   CB   C   13   63.893    0.000    .   .   .   .   .   .   .   324   S   CB   .   53400   1
      3     .   1   .   1   5    5    LEU   H    H   1    8.335     0.001    .   .   .   .   .   .   .   325   L   H    .   53400   1
      4     .   1   .   1   5    5    LEU   CA   C   13   55.398    0.007    .   .   .   .   .   .   .   325   L   CA   .   53400   1
      5     .   1   .   1   5    5    LEU   CB   C   13   42.228    0.010    .   .   .   .   .   .   .   325   L   CB   .   53400   1
      6     .   1   .   1   5    5    LEU   N    N   15   123.762   0.013    .   .   .   .   .   .   .   325   L   N    .   53400   1
      7     .   1   .   1   6    6    GLY   H    H   1    8.314     0.002    .   .   .   .   .   .   .   326   G   H    .   53400   1
      8     .   1   .   1   6    6    GLY   CA   C   13   45.314    0.000    .   .   .   .   .   .   .   326   G   CA   .   53400   1
      9     .   1   .   1   6    6    GLY   N    N   15   108.778   0.003    .   .   .   .   .   .   .   326   G   N    .   53400   1
      10    .   1   .   1   7    7    ASN   H    H   1    8.254     0.000    .   .   .   .   .   .   .   327   N   H    .   53400   1
      11    .   1   .   1   7    7    ASN   CA   C   13   53.150    0.000    .   .   .   .   .   .   .   327   N   CA   .   53400   1
      12    .   1   .   1   7    7    ASN   CB   C   13   31.241    0.000    .   .   .   .   .   .   .   327   N   CB   .   53400   1
      13    .   1   .   1   7    7    ASN   N    N   15   118.626   0.000    .   .   .   .   .   .   .   327   N   N    .   53400   1
      14    .   1   .   1   8    8    ILE   H    H   1    7.965     0.002    .   .   .   .   .   .   .   328   I   H    .   53400   1
      15    .   1   .   1   8    8    ILE   CA   C   13   61.643    0.000    .   .   .   .   .   .   .   328   I   CA   .   53400   1
      16    .   1   .   1   8    8    ILE   CB   C   13   38.687    0.000    .   .   .   .   .   .   .   328   I   CB   .   53400   1
      17    .   1   .   1   8    8    ILE   N    N   15   120.290   0.014    .   .   .   .   .   .   .   328   I   N    .   53400   1
      18    .   1   .   1   10   10   HIS   CA   C   13   56.319    0.000    .   .   .   .   .   .   .   330   H   CA   .   53400   1
      19    .   1   .   1   10   10   HIS   CB   C   13   31.166    0.000    .   .   .   .   .   .   .   330   H   CB   .   53400   1
      20    .   1   .   1   11   11   LYS   H    H   1    8.279     0.000    .   .   .   .   .   .   .   331   K   H    .   53400   1
      21    .   1   .   1   11   11   LYS   CA   C   13   54.046    0.000    .   .   .   .   .   .   .   331   K   CA   .   53400   1
      22    .   1   .   1   11   11   LYS   CB   C   13   32.675    0.000    .   .   .   .   .   .   .   331   K   CB   .   53400   1
      23    .   1   .   1   11   11   LYS   N    N   15   124.463   0.012    .   .   .   .   .   .   .   331   K   N    .   53400   1
      24    .   1   .   1   13   13   GLY   H    H   1    8.602     0.000    .   .   .   .   .   .   .   333   G   H    .   53400   1
      25    .   1   .   1   13   13   GLY   CA   C   13   45.513    0.000    .   .   .   .   .   .   .   333   G   CA   .   53400   1
      26    .   1   .   1   13   13   GLY   N    N   15   110.400   0.000    .   .   .   .   .   .   .   333   G   N    .   53400   1
      27    .   1   .   1   14   14   GLY   H    H   1    8.316     0.000    .   .   .   .   .   .   .   334   G   H    .   53400   1
      28    .   1   .   1   14   14   GLY   CA   C   13   45.314    0.000    .   .   .   .   .   .   .   334   G   CA   .   53400   1
      29    .   1   .   1   14   14   GLY   N    N   15   108.782   0.000    .   .   .   .   .   .   .   334   G   N    .   53400   1
      30    .   1   .   1   15   15   GLY   H    H   1    8.342     0.000    .   .   .   .   .   .   .   335   G   H    .   53400   1
      31    .   1   .   1   15   15   GLY   CA   C   13   45.259    0.092    .   .   .   .   .   .   .   335   G   CA   .   53400   1
      32    .   1   .   1   15   15   GLY   N    N   15   108.782   0.000    .   .   .   .   .   .   .   335   G   N    .   53400   1
      33    .   1   .   1   16   16   GLN   H    H   1    8.256     0.000    .   .   .   .   .   .   .   336   Q   H    .   53400   1
      34    .   1   .   1   16   16   GLN   CA   C   13   55.864    0.001    .   .   .   .   .   .   .   336   Q   CA   .   53400   1
      35    .   1   .   1   16   16   GLN   CB   C   13   29.538    0.018    .   .   .   .   .   .   .   336   Q   CB   .   53400   1
      36    .   1   .   1   16   16   GLN   N    N   15   119.966   0.005    .   .   .   .   .   .   .   336   Q   N    .   53400   1
      37    .   1   .   1   17   17   VAL   H    H   1    8.185     0.001    .   .   .   .   .   .   .   337   V   H    .   53400   1
      38    .   1   .   1   17   17   VAL   CA   C   13   62.344    0.006    .   .   .   .   .   .   .   337   V   CA   .   53400   1
      39    .   1   .   1   17   17   VAL   CB   C   13   32.897    0.008    .   .   .   .   .   .   .   337   V   CB   .   53400   1
      40    .   1   .   1   17   17   VAL   N    N   15   121.584   0.016    .   .   .   .   .   .   .   337   V   N    .   53400   1
      41    .   1   .   1   18   18   GLU   H    H   1    8.482     0.000    .   .   .   .   .   .   .   338   E   H    .   53400   1
      42    .   1   .   1   18   18   GLU   CA   C   13   56.412    0.006    .   .   .   .   .   .   .   338   E   CA   .   53400   1
      43    .   1   .   1   18   18   GLU   CB   C   13   30.565    0.011    .   .   .   .   .   .   .   338   E   CB   .   53400   1
      44    .   1   .   1   18   18   GLU   N    N   15   125.363   0.005    .   .   .   .   .   .   .   338   E   N    .   53400   1
      45    .   1   .   1   19   19   VAL   H    H   1    8.303     0.001    .   .   .   .   .   .   .   339   V   H    .   53400   1
      46    .   1   .   1   19   19   VAL   CA   C   13   62.353    0.007    .   .   .   .   .   .   .   339   V   CA   .   53400   1
      47    .   1   .   1   19   19   VAL   CB   C   13   32.791    0.000    .   .   .   .   .   .   .   339   V   CB   .   53400   1
      48    .   1   .   1   19   19   VAL   N    N   15   123.250   0.009    .   .   .   .   .   .   .   339   V   N    .   53400   1
      49    .   1   .   1   20   20   LYS   H    H   1    8.468     0.000    .   .   .   .   .   .   .   340   K   H    .   53400   1
      50    .   1   .   1   20   20   LYS   CA   C   13   56.353    0.010    .   .   .   .   .   .   .   340   K   CA   .   53400   1
      51    .   1   .   1   20   20   LYS   CB   C   13   33.005    0.046    .   .   .   .   .   .   .   340   K   CB   .   53400   1
      52    .   1   .   1   20   20   LYS   N    N   15   126.088   0.032    .   .   .   .   .   .   .   340   K   N    .   53400   1
      53    .   1   .   1   21   21   SER   H    H   1    8.345     0.002    .   .   .   .   .   .   .   341   S   H    .   53400   1
      54    .   1   .   1   21   21   SER   CA   C   13   58.344    0.010    .   .   .   .   .   .   .   341   S   CA   .   53400   1
      55    .   1   .   1   21   21   SER   CB   C   13   63.913    0.001    .   .   .   .   .   .   .   341   S   CB   .   53400   1
      56    .   1   .   1   21   21   SER   N    N   15   117.503   0.011    .   .   .   .   .   .   .   341   S   N    .   53400   1
      57    .   1   .   1   22   22   GLU   H    H   1    8.521     0.000    .   .   .   .   .   .   .   342   E   H    .   53400   1
      58    .   1   .   1   22   22   GLU   CA   C   13   56.553    0.000    .   .   .   .   .   .   .   342   E   CA   .   53400   1
      59    .   1   .   1   22   22   GLU   CB   C   13   30.358    0.006    .   .   .   .   .   .   .   342   E   CB   .   53400   1
      60    .   1   .   1   22   22   GLU   N    N   15   123.424   0.020    .   .   .   .   .   .   .   342   E   N    .   53400   1
      61    .   1   .   1   23   23   LYS   H    H   1    8.302     0.000    .   .   .   .   .   .   .   343   K   H    .   53400   1
      62    .   1   .   1   23   23   LYS   CA   C   13   56.436    0.000    .   .   .   .   .   .   .   343   K   CA   .   53400   1
      63    .   1   .   1   23   23   LYS   CB   C   13   32.879    0.001    .   .   .   .   .   .   .   343   K   CB   .   53400   1
      64    .   1   .   1   23   23   LYS   N    N   15   122.091   0.004    .   .   .   .   .   .   .   343   K   N    .   53400   1
      65    .   1   .   1   24   24   LEU   H    H   1    8.195     0.000    .   .   .   .   .   .   .   344   L   H    .   53400   1
      66    .   1   .   1   24   24   LEU   CA   C   13   55.148    0.016    .   .   .   .   .   .   .   344   L   CA   .   53400   1
      67    .   1   .   1   24   24   LEU   CB   C   13   42.448    0.023    .   .   .   .   .   .   .   344   L   CB   .   53400   1
      68    .   1   .   1   24   24   LEU   N    N   15   123.552   0.018    .   .   .   .   .   .   .   344   L   N    .   53400   1
      69    .   1   .   1   25   25   ASP   H    H   1    8.290     0.001    .   .   .   .   .   .   .   345   D   H    .   53400   1
      70    .   1   .   1   25   25   ASP   CA   C   13   54.047    0.019    .   .   .   .   .   .   .   345   D   CA   .   53400   1
      71    .   1   .   1   25   25   ASP   CB   C   13   41.418    0.027    .   .   .   .   .   .   .   345   D   CB   .   53400   1
      72    .   1   .   1   25   25   ASP   N    N   15   121.243   0.005    .   .   .   .   .   .   .   345   D   N    .   53400   1
      73    .   1   .   1   26   26   PHE   H    H   1    8.159     0.000    .   .   .   .   .   .   .   346   F   H    .   53400   1
      74    .   1   .   1   26   26   PHE   CA   C   13   58.463    0.035    .   .   .   .   .   .   .   346   F   CA   .   53400   1
      75    .   1   .   1   26   26   PHE   CB   C   13   39.326    0.000    .   .   .   .   .   .   .   346   F   CB   .   53400   1
      76    .   1   .   1   26   26   PHE   N    N   15   120.976   0.010    .   .   .   .   .   .   .   346   F   N    .   53400   1
      77    .   1   .   1   27   27   LYS   H    H   1    8.197     0.000    .   .   .   .   .   .   .   347   K   H    .   53400   1
      78    .   1   .   1   27   27   LYS   CA   C   13   56.981    0.000    .   .   .   .   .   .   .   347   K   CA   .   53400   1
      79    .   1   .   1   27   27   LYS   CB   C   13   39.375    0.000    .   .   .   .   .   .   .   347   K   CB   .   53400   1
      80    .   1   .   1   27   27   LYS   N    N   15   121.760   0.001    .   .   .   .   .   .   .   347   K   N    .   53400   1
      81    .   1   .   1   28   28   ASP   H    H   1    8.143     0.000    .   .   .   .   .   .   .   348   D   H    .   53400   1
      82    .   1   .   1   28   28   ASP   CA   C   13   54.728    0.013    .   .   .   .   .   .   .   348   D   CA   .   53400   1
      83    .   1   .   1   28   28   ASP   CB   C   13   41.184    0.012    .   .   .   .   .   .   .   348   D   CB   .   53400   1
      84    .   1   .   1   28   28   ASP   N    N   15   120.032   0.002    .   .   .   .   .   .   .   348   D   N    .   53400   1
      85    .   1   .   1   29   29   ARG   H    H   1    8.046     0.000    .   .   .   .   .   .   .   349   R   H    .   53400   1
      86    .   1   .   1   29   29   ARG   CA   C   13   56.433    0.002    .   .   .   .   .   .   .   349   R   CA   .   53400   1
      87    .   1   .   1   29   29   ARG   CB   C   13   30.748    0.003    .   .   .   .   .   .   .   349   R   CB   .   53400   1
      88    .   1   .   1   29   29   ARG   N    N   15   120.708   0.003    .   .   .   .   .   .   .   349   R   N    .   53400   1
      89    .   1   .   1   30   30   VAL   H    H   1    8.110     0.000    .   .   .   .   .   .   .   350   V   H    .   53400   1
      90    .   1   .   1   30   30   VAL   CA   C   13   62.869    0.001    .   .   .   .   .   .   .   350   V   CA   .   53400   1
      91    .   1   .   1   30   30   VAL   CB   C   13   32.534    0.003    .   .   .   .   .   .   .   350   V   CB   .   53400   1
      92    .   1   .   1   30   30   VAL   N    N   15   121.175   0.002    .   .   .   .   .   .   .   350   V   N    .   53400   1
      93    .   1   .   1   31   31   GLN   H    H   1    8.451     0.000    .   .   .   .   .   .   .   351   Q   H    .   53400   1
      94    .   1   .   1   31   31   GLN   CA   C   13   56.155    0.000    .   .   .   .   .   .   .   351   Q   CA   .   53400   1
      95    .   1   .   1   31   31   GLN   CB   C   13   29.398    0.000    .   .   .   .   .   .   .   351   Q   CB   .   53400   1
      96    .   1   .   1   31   31   GLN   N    N   15   123.958   0.005    .   .   .   .   .   .   .   351   Q   N    .   53400   1
      97    .   1   .   1   32   32   SER   H    H   1    8.298     0.001    .   .   .   .   .   .   .   352   S   H    .   53400   1
      98    .   1   .   1   32   32   SER   CA   C   13   58.649    0.000    .   .   .   .   .   .   .   352   S   CA   .   53400   1
      99    .   1   .   1   32   32   SER   CB   C   13   63.854    0.000    .   .   .   .   .   .   .   352   S   CB   .   53400   1
      100   .   1   .   1   32   32   SER   N    N   15   117.276   0.029    .   .   .   .   .   .   .   352   S   N    .   53400   1
      101   .   1   .   1   33   33   LYS   H    H   1    8.341     0.000    .   .   .   .   .   .   .   353   K   H    .   53400   1
      102   .   1   .   1   33   33   LYS   CA   C   13   48.647    10.997   .   .   .   .   .   .   .   353   K   CA   .   53400   1
      103   .   1   .   1   33   33   LYS   CB   C   13   32.995    0.000    .   .   .   .   .   .   .   353   K   CB   .   53400   1
      104   .   1   .   1   33   33   LYS   N    N   15   123.250   0.000    .   .   .   .   .   .   .   353   K   N    .   53400   1
      105   .   1   .   1   34   34   ILE   H    H   1    8.117     0.001    .   .   .   .   .   .   .   354   I   H    .   53400   1
      106   .   1   .   1   34   34   ILE   CA   C   13   61.654    0.007    .   .   .   .   .   .   .   354   I   CA   .   53400   1
      107   .   1   .   1   34   34   ILE   CB   C   13   38.506    0.002    .   .   .   .   .   .   .   354   I   CB   .   53400   1
      108   .   1   .   1   34   34   ILE   N    N   15   121.967   0.005    .   .   .   .   .   .   .   354   I   N    .   53400   1
      109   .   1   .   1   35   35   GLY   H    H   1    8.486     0.000    .   .   .   .   .   .   .   355   G   H    .   53400   1
      110   .   1   .   1   35   35   GLY   CA   C   13   45.249    0.002    .   .   .   .   .   .   .   355   G   CA   .   53400   1
      111   .   1   .   1   35   35   GLY   N    N   15   113.270   0.003    .   .   .   .   .   .   .   355   G   N    .   53400   1
      112   .   1   .   1   36   36   SER   H    H   1    8.139     0.000    .   .   .   .   .   .   .   356   S   H    .   53400   1
      113   .   1   .   1   36   36   SER   CA   C   13   58.495    0.001    .   .   .   .   .   .   .   356   S   CA   .   53400   1
      114   .   1   .   1   36   36   SER   CB   C   13   63.972    0.004    .   .   .   .   .   .   .   356   S   CB   .   53400   1
      115   .   1   .   1   36   36   SER   N    N   15   115.490   0.011    .   .   .   .   .   .   .   356   S   N    .   53400   1
      116   .   1   .   1   37   37   LEU   H    H   1    8.375     0.000    .   .   .   .   .   .   .   357   L   H    .   53400   1
      117   .   1   .   1   37   37   LEU   CA   C   13   55.298    0.009    .   .   .   .   .   .   .   357   L   CA   .   53400   1
      118   .   1   .   1   37   37   LEU   CB   C   13   42.120    0.015    .   .   .   .   .   .   .   357   L   CB   .   53400   1
      119   .   1   .   1   37   37   LEU   N    N   15   123.895   0.003    .   .   .   .   .   .   .   357   L   N    .   53400   1
      120   .   1   .   1   38   38   ASP   H    H   1    8.185     0.001    .   .   .   .   .   .   .   358   D   H    .   53400   1
      121   .   1   .   1   38   38   ASP   CA   C   13   54.748    0.046    .   .   .   .   .   .   .   358   D   CA   .   53400   1
      122   .   1   .   1   38   38   ASP   CB   C   13   41.180    0.005    .   .   .   .   .   .   .   358   D   CB   .   53400   1
      123   .   1   .   1   38   38   ASP   N    N   15   120.179   0.004    .   .   .   .   .   .   .   358   D   N    .   53400   1
      124   .   1   .   1   39   39   ASN   H    H   1    8.265     0.000    .   .   .   .   .   .   .   359   N   H    .   53400   1
      125   .   1   .   1   39   39   ASN   CA   C   13   53.486    0.034    .   .   .   .   .   .   .   359   N   CA   .   53400   1
      126   .   1   .   1   39   39   ASN   CB   C   13   38.781    0.000    .   .   .   .   .   .   .   359   N   CB   .   53400   1
      127   .   1   .   1   39   39   ASN   N    N   15   118.433   0.004    .   .   .   .   .   .   .   359   N   N    .   53400   1
      128   .   1   .   1   40   40   ILE   H    H   1    8.020     0.000    .   .   .   .   .   .   .   360   I   H    .   53400   1
      129   .   1   .   1   40   40   ILE   CA   C   13   61.532    0.000    .   .   .   .   .   .   .   360   I   CA   .   53400   1
      130   .   1   .   1   40   40   ILE   CB   C   13   38.727    0.007    .   .   .   .   .   .   .   360   I   CB   .   53400   1
      131   .   1   .   1   40   40   ILE   N    N   15   120.491   0.004    .   .   .   .   .   .   .   360   I   N    .   53400   1
      132   .   1   .   1   41   41   THR   H    H   1    8.206     0.000    .   .   .   .   .   .   .   361   T   H    .   53400   1
      133   .   1   .   1   41   41   THR   CA   C   13   61.985    0.000    .   .   .   .   .   .   .   361   T   CA   .   53400   1
      134   .   1   .   1   41   41   THR   CB   C   13   69.703    0.000    .   .   .   .   .   .   .   361   T   CB   .   53400   1
      135   .   1   .   1   41   41   THR   N    N   15   118.023   0.004    .   .   .   .   .   .   .   361   T   N    .   53400   1
      136   .   1   .   1   42   42   HIS   H    H   1    8.277     0.000    .   .   .   .   .   .   .   362   H   H    .   53400   1
      137   .   1   .   1   42   42   HIS   CA   C   13   56.344    0.021    .   .   .   .   .   .   .   362   H   CA   .   53400   1
      138   .   1   .   1   42   42   HIS   CB   C   13   30.944    0.012    .   .   .   .   .   .   .   362   H   CB   .   53400   1
      139   .   1   .   1   42   42   HIS   N    N   15   123.048   0.000    .   .   .   .   .   .   .   362   H   N    .   53400   1
      140   .   1   .   1   43   43   VAL   H    H   1    8.076     0.000    .   .   .   .   .   .   .   363   V   H    .   53400   1
      141   .   1   .   1   43   43   VAL   CA   C   13   59.750    0.000    .   .   .   .   .   .   .   363   V   CA   .   53400   1
      142   .   1   .   1   43   43   VAL   CB   C   13   32.760    0.000    .   .   .   .   .   .   .   363   V   CB   .   53400   1
      143   .   1   .   1   43   43   VAL   N    N   15   123.796   0.006    .   .   .   .   .   .   .   363   V   N    .   53400   1
      144   .   1   .   1   44   44   PRO   CA   C   13   63.558    0.000    .   .   .   .   .   .   .   364   P   CA   .   53400   1
      145   .   1   .   1   44   44   PRO   CB   C   13   32.048    0.000    .   .   .   .   .   .   .   364   P   CB   .   53400   1
      146   .   1   .   1   45   45   GLY   H    H   1    8.579     0.006    .   .   .   .   .   .   .   365   G   H    .   53400   1
      147   .   1   .   1   45   45   GLY   CA   C   13   45.383    0.000    .   .   .   .   .   .   .   365   G   CA   .   53400   1
      148   .   1   .   1   45   45   GLY   N    N   15   110.262   0.010    .   .   .   .   .   .   .   365   G   N    .   53400   1
      149   .   1   .   1   46   46   GLY   H    H   1    8.316     0.000    .   .   .   .   .   .   .   366   G   H    .   53400   1
      150   .   1   .   1   46   46   GLY   CA   C   13   45.314    0.000    .   .   .   .   .   .   .   366   G   CA   .   53400   1
      151   .   1   .   1   46   46   GLY   N    N   15   108.782   0.000    .   .   .   .   .   .   .   366   G   N    .   53400   1
      152   .   1   .   1   47   47   GLY   H    H   1    8.354     0.000    .   .   .   .   .   .   .   367   G   H    .   53400   1
      153   .   1   .   1   47   47   GLY   CA   C   13   45.379    0.000    .   .   .   .   .   .   .   367   G   CA   .   53400   1
      154   .   1   .   1   47   47   GLY   N    N   15   108.744   0.000    .   .   .   .   .   .   .   367   G   N    .   53400   1
      155   .   1   .   1   48   48   ASN   CA   C   13   62.390    0.000    .   .   .   .   .   .   .   368   N   CA   .   53400   1
      156   .   1   .   1   48   48   ASN   CB   C   13   38.902    0.000    .   .   .   .   .   .   .   368   N   CB   .   53400   1
      157   .   1   .   1   49   49   LYS   H    H   1    8.263     0.001    .   .   .   .   .   .   .   369   K   H    .   53400   1
      158   .   1   .   1   49   49   LYS   CA   C   13   56.459    0.000    .   .   .   .   .   .   .   369   K   CA   .   53400   1
      159   .   1   .   1   49   49   LYS   CB   C   13   32.956    0.000    .   .   .   .   .   .   .   369   K   CB   .   53400   1
      160   .   1   .   1   49   49   LYS   N    N   15   121.736   0.040    .   .   .   .   .   .   .   369   K   N    .   53400   1
      161   .   1   .   1   50   50   LYS   H    H   1    8.321     0.000    .   .   .   .   .   .   .   370   K   H    .   53400   1
      162   .   1   .   1   50   50   LYS   CA   C   13   56.434    0.003    .   .   .   .   .   .   .   370   K   CA   .   53400   1
      163   .   1   .   1   50   50   LYS   CB   C   13   32.965    0.017    .   .   .   .   .   .   .   370   K   CB   .   53400   1
      164   .   1   .   1   50   50   LYS   N    N   15   123.149   0.000    .   .   .   .   .   .   .   370   K   N    .   53400   1
      165   .   1   .   1   51   51   ILE   H    H   1    8.181     0.000    .   .   .   .   .   .   .   371   I   H    .   53400   1
      166   .   1   .   1   51   51   ILE   CA   C   13   61.178    0.002    .   .   .   .   .   .   .   371   I   CA   .   53400   1
      167   .   1   .   1   51   51   ILE   CB   C   13   38.674    0.004    .   .   .   .   .   .   .   371   I   CB   .   53400   1
      168   .   1   .   1   51   51   ILE   N    N   15   123.014   0.030    .   .   .   .   .   .   .   371   I   N    .   53400   1
      169   .   1   .   1   52   52   GLU   H    H   1    8.534     0.000    .   .   .   .   .   .   .   372   E   H    .   53400   1
      170   .   1   .   1   52   52   GLU   CA   C   13   56.440    0.003    .   .   .   .   .   .   .   372   E   CA   .   53400   1
      171   .   1   .   1   52   52   GLU   CB   C   13   30.439    0.025    .   .   .   .   .   .   .   372   E   CB   .   53400   1
      172   .   1   .   1   52   52   GLU   N    N   15   125.656   0.002    .   .   .   .   .   .   .   372   E   N    .   53400   1
      173   .   1   .   1   53   53   THR   H    H   1    8.203     0.000    .   .   .   .   .   .   .   373   T   H    .   53400   1
      174   .   1   .   1   53   53   THR   CA   C   13   62.475    0.000    .   .   .   .   .   .   .   373   T   CA   .   53400   1
      175   .   1   .   1   53   53   THR   CB   C   13   69.646    0.000    .   .   .   .   .   .   .   373   T   CB   .   53400   1
      176   .   1   .   1   53   53   THR   N    N   15   115.514   0.003    .   .   .   .   .   .   .   373   T   N    .   53400   1
      177   .   1   .   1   55   55   LYS   H    H   1    8.142     0.000    .   .   .   .   .   .   .   375   K   H    .   53400   1
      178   .   1   .   1   55   55   LYS   CA   C   13   56.221    0.015    .   .   .   .   .   .   .   375   K   CA   .   53400   1
      179   .   1   .   1   55   55   LYS   CB   C   13   33.008    0.006    .   .   .   .   .   .   .   375   K   CB   .   53400   1
      180   .   1   .   1   55   55   LYS   N    N   15   122.373   0.164    .   .   .   .   .   .   .   375   K   N    .   53400   1
      181   .   1   .   1   56   56   LEU   H    H   1    8.246     0.001    .   .   .   .   .   .   .   376   L   H    .   53400   1
      182   .   1   .   1   56   56   LEU   CA   C   13   55.303    0.013    .   .   .   .   .   .   .   376   L   CA   .   53400   1
      183   .   1   .   1   56   56   LEU   CB   C   13   42.342    0.008    .   .   .   .   .   .   .   376   L   CB   .   53400   1
      184   .   1   .   1   56   56   LEU   N    N   15   123.163   0.051    .   .   .   .   .   .   .   376   L   N    .   53400   1
      185   .   1   .   1   57   57   THR   H    H   1    8.015     0.000    .   .   .   .   .   .   .   377   T   H    .   53400   1
      186   .   1   .   1   57   57   THR   CA   C   13   61.739    0.044    .   .   .   .   .   .   .   377   T   CA   .   53400   1
      187   .   1   .   1   57   57   THR   CB   C   13   69.961    0.004    .   .   .   .   .   .   .   377   T   CB   .   53400   1
      188   .   1   .   1   57   57   THR   N    N   15   114.533   0.008    .   .   .   .   .   .   .   377   T   N    .   53400   1
      189   .   1   .   1   58   58   PHE   H    H   1    8.219     0.000    .   .   .   .   .   .   .   378   F   H    .   53400   1
      190   .   1   .   1   58   58   PHE   CA   C   13   57.941    0.006    .   .   .   .   .   .   .   378   F   CA   .   53400   1
      191   .   1   .   1   58   58   PHE   CB   C   13   39.611    0.014    .   .   .   .   .   .   .   378   F   CB   .   53400   1
      192   .   1   .   1   58   58   PHE   N    N   15   122.626   0.024    .   .   .   .   .   .   .   378   F   N    .   53400   1
      193   .   1   .   1   59   59   ARG   H    H   1    8.145     0.000    .   .   .   .   .   .   .   379   R   H    .   53400   1
      194   .   1   .   1   59   59   ARG   CA   C   13   56.190    0.000    .   .   .   .   .   .   .   379   R   CA   .   53400   1
      195   .   1   .   1   59   59   ARG   CB   C   13   30.962    0.000    .   .   .   .   .   .   .   379   R   CB   .   53400   1
      196   .   1   .   1   59   59   ARG   N    N   15   122.865   0.045    .   .   .   .   .   .   .   379   R   N    .   53400   1
      197   .   1   .   1   60   60   GLU   H    H   1    8.378     0.001    .   .   .   .   .   .   .   380   E   H    .   53400   1
      198   .   1   .   1   60   60   GLU   CA   C   13   56.852    0.060    .   .   .   .   .   .   .   380   E   CA   .   53400   1
      199   .   1   .   1   60   60   GLU   CB   C   13   30.312    0.058    .   .   .   .   .   .   .   380   E   CB   .   53400   1
      200   .   1   .   1   60   60   GLU   N    N   15   122.010   0.002    .   .   .   .   .   .   .   380   E   N    .   53400   1
      201   .   1   .   1   61   61   ASN   H    H   1    8.445     0.001    .   .   .   .   .   .   .   381   N   H    .   53400   1
      202   .   1   .   1   61   61   ASN   CA   C   13   53.396    0.000    .   .   .   .   .   .   .   381   N   CA   .   53400   1
      203   .   1   .   1   61   61   ASN   CB   C   13   38.782    0.015    .   .   .   .   .   .   .   381   N   CB   .   53400   1
      204   .   1   .   1   61   61   ASN   N    N   15   119.686   0.009    .   .   .   .   .   .   .   381   N   N    .   53400   1
      205   .   1   .   1   62   62   ALA   H    H   1    8.208     0.001    .   .   .   .   .   .   .   382   A   H    .   53400   1
      206   .   1   .   1   62   62   ALA   CA   C   13   52.954    0.000    .   .   .   .   .   .   .   382   A   CA   .   53400   1
      207   .   1   .   1   62   62   ALA   CB   C   13   19.102    0.003    .   .   .   .   .   .   .   382   A   CB   .   53400   1
      208   .   1   .   1   62   62   ALA   N    N   15   124.333   0.002    .   .   .   .   .   .   .   382   A   N    .   53400   1
      209   .   1   .   1   63   63   LYS   H    H   1    8.164     0.001    .   .   .   .   .   .   .   383   K   H    .   53400   1
      210   .   1   .   1   63   63   LYS   CA   C   13   56.408    0.010    .   .   .   .   .   .   .   383   K   CA   .   53400   1
      211   .   1   .   1   63   63   LYS   CB   C   13   32.964    0.016    .   .   .   .   .   .   .   383   K   CB   .   53400   1
      212   .   1   .   1   63   63   LYS   N    N   15   120.106   0.003    .   .   .   .   .   .   .   383   K   N    .   53400   1
      213   .   1   .   1   64   64   ALA   H    H   1    8.186     0.001    .   .   .   .   .   .   .   384   A   H    .   53400   1
      214   .   1   .   1   64   64   ALA   CA   C   13   52.579    0.006    .   .   .   .   .   .   .   384   A   CA   .   53400   1
      215   .   1   .   1   64   64   ALA   CB   C   13   19.242    0.000    .   .   .   .   .   .   .   384   A   CB   .   53400   1
      216   .   1   .   1   64   64   ALA   N    N   15   125.035   0.132    .   .   .   .   .   .   .   384   A   N    .   53400   1
      217   .   1   .   1   65   65   LYS   H    H   1    8.299     0.001    .   .   .   .   .   .   .   385   K   H    .   53400   1
      218   .   1   .   1   65   65   LYS   CA   C   13   56.464    0.000    .   .   .   .   .   .   .   385   K   CA   .   53400   1
      219   .   1   .   1   65   65   LYS   CB   C   13   33.005    0.003    .   .   .   .   .   .   .   385   K   CB   .   53400   1
      220   .   1   .   1   65   65   LYS   N    N   15   120.862   0.007    .   .   .   .   .   .   .   385   K   N    .   53400   1
      221   .   1   .   1   66   66   THR   H    H   1    8.125     0.000    .   .   .   .   .   .   .   386   T   H    .   53400   1
      222   .   1   .   1   66   66   THR   CA   C   13   61.657    0.054    .   .   .   .   .   .   .   386   T   CA   .   53400   1
      223   .   1   .   1   66   66   THR   CB   C   13   69.832    0.003    .   .   .   .   .   .   .   386   T   CB   .   53400   1
      224   .   1   .   1   66   66   THR   N    N   15   114.606   0.001    .   .   .   .   .   .   .   386   T   N    .   53400   1
      225   .   1   .   1   67   67   ASP   H    H   1    8.294     0.001    .   .   .   .   .   .   .   387   D   H    .   53400   1
      226   .   1   .   1   67   67   ASP   CA   C   13   54.268    0.019    .   .   .   .   .   .   .   387   D   CA   .   53400   1
      227   .   1   .   1   67   67   ASP   CB   C   13   41.227    0.101    .   .   .   .   .   .   .   387   D   CB   .   53400   1
      228   .   1   .   1   67   67   ASP   N    N   15   122.544   0.069    .   .   .   .   .   .   .   387   D   N    .   53400   1
      229   .   1   .   1   68   68   HIS   H    H   1    8.292     0.001    .   .   .   .   .   .   .   388   H   H    .   53400   1
      230   .   1   .   1   68   68   HIS   CA   C   13   56.479    0.024    .   .   .   .   .   .   .   388   H   CA   .   53400   1
      231   .   1   .   1   68   68   HIS   CB   C   13   30.257    0.099    .   .   .   .   .   .   .   388   H   CB   .   53400   1
      232   .   1   .   1   68   68   HIS   N    N   15   119.963   0.072    .   .   .   .   .   .   .   388   H   N    .   53400   1
      233   .   1   .   1   69   69   GLY   H    H   1    8.394     0.000    .   .   .   .   .   .   .   389   G   H    .   53400   1
      234   .   1   .   1   69   69   GLY   CA   C   13   45.334    0.010    .   .   .   .   .   .   .   389   G   CA   .   53400   1
      235   .   1   .   1   69   69   GLY   N    N   15   110.251   0.006    .   .   .   .   .   .   .   389   G   N    .   53400   1
      236   .   1   .   1   70   70   ALA   H    H   1    8.124     0.000    .   .   .   .   .   .   .   390   A   H    .   53400   1
      237   .   1   .   1   70   70   ALA   CA   C   13   52.495    0.005    .   .   .   .   .   .   .   390   A   CA   .   53400   1
      238   .   1   .   1   70   70   ALA   CB   C   13   19.599    0.003    .   .   .   .   .   .   .   390   A   CB   .   53400   1
      239   .   1   .   1   70   70   ALA   N    N   15   124.264   0.002    .   .   .   .   .   .   .   390   A   N    .   53400   1
      240   .   1   .   1   71   71   GLU   H    H   1    7.969     0.000    .   .   .   .   .   .   .   391   E   H    .   53400   1
      241   .   1   .   1   71   71   GLU   CA   C   13   58.075    0.000    .   .   .   .   .   .   .   391   E   CA   .   53400   1
      242   .   1   .   1   71   71   GLU   CB   C   13   31.195    0.000    .   .   .   .   .   .   .   391   E   CB   .   53400   1
      243   .   1   .   1   71   71   GLU   N    N   15   125.290   0.009    .   .   .   .   .   .   .   391   E   N    .   53400   1
   stop_
save_