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                      30340
   _Assigned_chem_shift_list.ID                            1
   _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'    .   .   .   30340   1
      2   '3D HNCA'           .   .   .   30340   1
      3   '3D HNCACB'         .   .   .   30340   1
      4   '3D HCCH-TOCSY'     .   .   .   30340   1
      5   '3D 1H-15N NOESY'   .   .   .   30340   1
      6   '2D 1H-13C HSQC'    .   .   .   30340   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.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   12   12   HIS   H     H   1    8.233     0.020   .   .   .   .   .   .   A   12   HIS   H     .   30340   1
      2     .   1   1   12   12   HIS   CA    C   13   53.467    0.300   .   .   .   .   .   .   A   12   HIS   CA    .   30340   1
      3     .   1   1   12   12   HIS   N     N   15   122.374   0.300   .   .   .   .   .   .   A   12   HIS   N     .   30340   1
      4     .   1   1   13   13   LEU   H     H   1    8.191     0.020   .   .   .   .   .   .   A   13   LEU   H     .   30340   1
      5     .   1   1   13   13   LEU   CA    C   13   52.453    0.300   .   .   .   .   .   .   A   13   LEU   CA    .   30340   1
      6     .   1   1   13   13   LEU   N     N   15   123.139   0.300   .   .   .   .   .   .   A   13   LEU   N     .   30340   1
      7     .   1   1   14   14   ASN   H     H   1    8.439     0.020   .   .   .   .   .   .   A   14   ASN   H     .   30340   1
      8     .   1   1   14   14   ASN   CA    C   13   50.486    0.300   .   .   .   .   .   .   A   14   ASN   CA    .   30340   1
      9     .   1   1   14   14   ASN   N     N   15   119.278   0.300   .   .   .   .   .   .   A   14   ASN   N     .   30340   1
      10    .   1   1   15   15   GLY   H     H   1    8.329     0.020   .   .   .   .   .   .   A   15   GLY   H     .   30340   1
      11    .   1   1   15   15   GLY   CA    C   13   42.890    0.300   .   .   .   .   .   .   A   15   GLY   CA    .   30340   1
      12    .   1   1   15   15   GLY   N     N   15   109.412   0.300   .   .   .   .   .   .   A   15   GLY   N     .   30340   1
      13    .   1   1   16   16   SER   H     H   1    8.115     0.020   .   .   .   .   .   .   A   16   SER   H     .   30340   1
      14    .   1   1   16   16   SER   CA    C   13   55.425    0.300   .   .   .   .   .   .   A   16   SER   CA    .   30340   1
      15    .   1   1   16   16   SER   N     N   15   115.410   0.300   .   .   .   .   .   .   A   16   SER   N     .   30340   1
      16    .   1   1   17   17   SER   H     H   1    8.266     0.020   .   .   .   .   .   .   A   17   SER   H     .   30340   1
      17    .   1   1   17   17   SER   CA    C   13   55.878    0.300   .   .   .   .   .   .   A   17   SER   CA    .   30340   1
      18    .   1   1   17   17   SER   N     N   15   117.469   0.300   .   .   .   .   .   .   A   17   SER   N     .   30340   1
      19    .   1   1   18   18   LEU   H     H   1    8.140     0.020   .   .   .   .   .   .   A   18   LEU   H     .   30340   1
      20    .   1   1   18   18   LEU   CA    C   13   52.453    0.300   .   .   .   .   .   .   A   18   LEU   CA    .   30340   1
      21    .   1   1   18   18   LEU   N     N   15   123.652   0.300   .   .   .   .   .   .   A   18   LEU   N     .   30340   1
      22    .   1   1   19   19   VAL   H     H   1    7.905     0.020   .   .   .   .   .   .   A   19   VAL   H     .   30340   1
      23    .   1   1   19   19   VAL   CA    C   13   56.944    0.300   .   .   .   .   .   .   A   19   VAL   CA    .   30340   1
      24    .   1   1   19   19   VAL   N     N   15   121.806   0.300   .   .   .   .   .   .   A   19   VAL   N     .   30340   1
      25    .   1   1   21   21   ARG   H     H   1    8.426     0.020   .   .   .   .   .   .   A   21   ARG   H     .   30340   1
      26    .   1   1   21   21   ARG   CA    C   13   53.684    0.300   .   .   .   .   .   .   A   21   ARG   CA    .   30340   1
      27    .   1   1   21   21   ARG   N     N   15   122.026   0.300   .   .   .   .   .   .   A   21   ARG   N     .   30340   1
      28    .   1   1   22   22   GLY   H     H   1    8.415     0.020   .   .   .   .   .   .   A   22   GLY   H     .   30340   1
      29    .   1   1   22   22   GLY   CA    C   13   42.528    0.300   .   .   .   .   .   .   A   22   GLY   CA    .   30340   1
      30    .   1   1   22   22   GLY   N     N   15   109.952   0.300   .   .   .   .   .   .   A   22   GLY   N     .   30340   1
      31    .   1   1   25   25   LYS   H     H   1    8.341     0.020   .   .   .   .   .   .   A   25   LYS   H     .   30340   1
      32    .   1   1   25   25   LYS   CA    C   13   53.354    0.300   .   .   .   .   .   .   A   25   LYS   CA    .   30340   1
      33    .   1   1   25   25   LYS   N     N   15   125.466   0.300   .   .   .   .   .   .   A   25   LYS   N     .   30340   1
      34    .   1   1   26   26   SER   H     H   1    8.281     0.020   .   .   .   .   .   .   A   26   SER   H     .   30340   1
      35    .   1   1   26   26   SER   CA    C   13   55.713    0.300   .   .   .   .   .   .   A   26   SER   CA    .   30340   1
      36    .   1   1   26   26   SER   N     N   15   117.425   0.300   .   .   .   .   .   .   A   26   SER   N     .   30340   1
      37    .   1   1   27   27   SER   H     H   1    8.381     0.020   .   .   .   .   .   .   A   27   SER   H     .   30340   1
      38    .   1   1   27   27   SER   CA    C   13   55.713    0.300   .   .   .   .   .   .   A   27   SER   CA    .   30340   1
      39    .   1   1   27   27   SER   N     N   15   117.846   0.300   .   .   .   .   .   .   A   27   SER   N     .   30340   1
      40    .   1   1   28   28   GLY   H     H   1    8.388     0.020   .   .   .   .   .   .   A   28   GLY   H     .   30340   1
      41    .   1   1   28   28   GLY   CA    C   13   42.487    0.300   .   .   .   .   .   .   A   28   GLY   CA    .   30340   1
      42    .   1   1   28   28   GLY   N     N   15   110.656   0.300   .   .   .   .   .   .   A   28   GLY   N     .   30340   1
      43    .   1   1   29   29   LEU   H     H   1    8.026     0.020   .   .   .   .   .   .   A   29   LEU   H     .   30340   1
      44    .   1   1   29   29   LEU   CA    C   13   52.525    0.300   .   .   .   .   .   .   A   29   LEU   CA    .   30340   1
      45    .   1   1   29   29   LEU   N     N   15   121.308   0.300   .   .   .   .   .   .   A   29   LEU   N     .   30340   1
      46    .   1   1   30   30   GLU   H     H   1    8.461     0.020   .   .   .   .   .   .   A   30   GLU   H     .   30340   1
      47    .   1   1   30   30   GLU   HA    H   1    4.077     0.020   .   .   .   .   .   .   A   30   GLU   HA    .   30340   1
      48    .   1   1   30   30   GLU   CA    C   13   54.507    0.300   .   .   .   .   .   .   A   30   GLU   CA    .   30340   1
      49    .   1   1   30   30   GLU   N     N   15   121.232   0.300   .   .   .   .   .   .   A   30   GLU   N     .   30340   1
      50    .   1   1   31   31   SER   H     H   1    8.224     0.020   .   .   .   .   .   .   A   31   SER   H     .   30340   1
      51    .   1   1   31   31   SER   HA    H   1    4.179     0.020   .   .   .   .   .   .   A   31   SER   HA    .   30340   1
      52    .   1   1   31   31   SER   CA    C   13   56.380    0.300   .   .   .   .   .   .   A   31   SER   CA    .   30340   1
      53    .   1   1   31   31   SER   N     N   15   116.241   0.300   .   .   .   .   .   .   A   31   SER   N     .   30340   1
      54    .   1   1   32   32   ASN   H     H   1    8.083     0.020   .   .   .   .   .   .   A   32   ASN   H     .   30340   1
      55    .   1   1   32   32   ASN   HA    H   1    4.635     0.020   .   .   .   .   .   .   A   32   ASN   HA    .   30340   1
      56    .   1   1   32   32   ASN   CA    C   13   50.444    0.300   .   .   .   .   .   .   A   32   ASN   CA    .   30340   1
      57    .   1   1   32   32   ASN   N     N   15   122.421   0.300   .   .   .   .   .   .   A   32   ASN   N     .   30340   1
      58    .   1   1   33   33   SER   H     H   1    8.233     0.020   .   .   .   .   .   .   A   33   SER   H     .   30340   1
      59    .   1   1   33   33   SER   HA    H   1    4.177     0.020   .   .   .   .   .   .   A   33   SER   HA    .   30340   1
      60    .   1   1   33   33   SER   CA    C   13   56.205    0.300   .   .   .   .   .   .   A   33   SER   CA    .   30340   1
      61    .   1   1   33   33   SER   N     N   15   116.129   0.300   .   .   .   .   .   .   A   33   SER   N     .   30340   1
      62    .   1   1   34   34   ASP   H     H   1    8.277     0.020   .   .   .   .   .   .   A   34   ASP   H     .   30340   1
      63    .   1   1   34   34   ASP   HA    H   1    4.543     0.020   .   .   .   .   .   .   A   34   ASP   HA    .   30340   1
      64    .   1   1   34   34   ASP   CA    C   13   51.703    0.300   .   .   .   .   .   .   A   34   ASP   CA    .   30340   1
      65    .   1   1   34   34   ASP   N     N   15   122.355   0.300   .   .   .   .   .   .   A   34   ASP   N     .   30340   1
      66    .   1   1   35   35   ALA   H     H   1    8.100     0.020   .   .   .   .   .   .   A   35   ALA   H     .   30340   1
      67    .   1   1   35   35   ALA   HA    H   1    4.213     0.020   .   .   .   .   .   .   A   35   ALA   HA    .   30340   1
      68    .   1   1   35   35   ALA   CA    C   13   50.119    0.300   .   .   .   .   .   .   A   35   ALA   CA    .   30340   1
      69    .   1   1   35   35   ALA   N     N   15   123.894   0.300   .   .   .   .   .   .   A   35   ALA   N     .   30340   1
      70    .   1   1   36   36   GLY   H     H   1    8.274     0.020   .   .   .   .   .   .   A   36   GLY   H     .   30340   1
      71    .   1   1   36   36   GLY   HA2   H   1    3.910     0.020   .   .   .   .   .   .   A   36   GLY   HA2   .   30340   1
      72    .   1   1   36   36   GLY   HA3   H   1    3.856     0.020   .   .   .   .   .   .   A   36   GLY   HA3   .   30340   1
      73    .   1   1   36   36   GLY   CA    C   13   42.695    0.300   .   .   .   .   .   .   A   36   GLY   CA    .   30340   1
      74    .   1   1   36   36   GLY   N     N   15   107.403   0.300   .   .   .   .   .   .   A   36   GLY   N     .   30340   1
      75    .   1   1   37   37   ILE   H     H   1    7.776     0.020   .   .   .   .   .   .   A   37   ILE   H     .   30340   1
      76    .   1   1   37   37   ILE   HA    H   1    4.081     0.020   .   .   .   .   .   .   A   37   ILE   HA    .   30340   1
      77    .   1   1   37   37   ILE   CA    C   13   58.427    0.300   .   .   .   .   .   .   A   37   ILE   CA    .   30340   1
      78    .   1   1   37   37   ILE   N     N   15   119.314   0.300   .   .   .   .   .   .   A   37   ILE   N     .   30340   1
      79    .   1   1   38   38   ASN   H     H   1    8.357     0.020   .   .   .   .   .   .   A   38   ASN   H     .   30340   1
      80    .   1   1   38   38   ASN   HA    H   1    4.632     0.020   .   .   .   .   .   .   A   38   ASN   HA    .   30340   1
      81    .   1   1   38   38   ASN   CA    C   13   50.225    0.300   .   .   .   .   .   .   A   38   ASN   CA    .   30340   1
      82    .   1   1   38   38   ASN   N     N   15   121.967   0.300   .   .   .   .   .   .   A   38   ASN   N     .   30340   1
      83    .   1   1   39   39   LEU   H     H   1    8.107     0.020   .   .   .   .   .   .   A   39   LEU   H     .   30340   1
      84    .   1   1   39   39   LEU   HA    H   1    4.282     0.020   .   .   .   .   .   .   A   39   LEU   HA    .   30340   1
      85    .   1   1   39   39   LEU   CA    C   13   52.466    0.300   .   .   .   .   .   .   A   39   LEU   CA    .   30340   1
      86    .   1   1   39   39   LEU   N     N   15   122.695   0.300   .   .   .   .   .   .   A   39   LEU   N     .   30340   1
      87    .   1   1   40   40   ILE   H     H   1    7.873     0.020   .   .   .   .   .   .   A   40   ILE   H     .   30340   1
      88    .   1   1   40   40   ILE   HA    H   1    4.035     0.020   .   .   .   .   .   .   A   40   ILE   HA    .   30340   1
      89    .   1   1   40   40   ILE   CA    C   13   58.237    0.300   .   .   .   .   .   .   A   40   ILE   CA    .   30340   1
      90    .   1   1   40   40   ILE   N     N   15   120.082   0.300   .   .   .   .   .   .   A   40   ILE   N     .   30340   1
      91    .   1   1   41   41   ALA   H     H   1    8.016     0.020   .   .   .   .   .   .   A   41   ALA   H     .   30340   1
      92    .   1   1   41   41   ALA   HA    H   1    4.282     0.020   .   .   .   .   .   .   A   41   ALA   HA    .   30340   1
      93    .   1   1   41   41   ALA   CA    C   13   49.005    0.300   .   .   .   .   .   .   A   41   ALA   CA    .   30340   1
      94    .   1   1   41   41   ALA   N     N   15   126.891   0.300   .   .   .   .   .   .   A   41   ALA   N     .   30340   1
      95    .   1   1   42   42   LEU   H     H   1    7.455     0.020   .   .   .   .   .   .   A   42   LEU   H     .   30340   1
      96    .   1   1   42   42   LEU   HA    H   1    4.463     0.020   .   .   .   .   .   .   A   42   LEU   HA    .   30340   1
      97    .   1   1   42   42   LEU   CA    C   13   50.299    0.300   .   .   .   .   .   .   A   42   LEU   CA    .   30340   1
      98    .   1   1   42   42   LEU   N     N   15   121.067   0.300   .   .   .   .   .   .   A   42   LEU   N     .   30340   1
      99    .   1   1   43   43   PRO   HA    H   1    4.291     0.020   .   .   .   .   .   .   A   43   PRO   HA    .   30340   1
      100   .   1   1   43   43   PRO   CA    C   13   60.328    0.300   .   .   .   .   .   .   A   43   PRO   CA    .   30340   1
      101   .   1   1   44   44   ALA   H     H   1    8.142     0.020   .   .   .   .   .   .   A   44   ALA   H     .   30340   1
      102   .   1   1   44   44   ALA   HA    H   1    4.121     0.020   .   .   .   .   .   .   A   44   ALA   HA    .   30340   1
      103   .   1   1   44   44   ALA   CA    C   13   49.940    0.300   .   .   .   .   .   .   A   44   ALA   CA    .   30340   1
      104   .   1   1   44   44   ALA   N     N   15   122.455   0.300   .   .   .   .   .   .   A   44   ALA   N     .   30340   1
      105   .   1   1   45   45   PHE   H     H   1    8.079     0.020   .   .   .   .   .   .   A   45   PHE   H     .   30340   1
      106   .   1   1   45   45   PHE   HA    H   1    4.326     0.020   .   .   .   .   .   .   A   45   PHE   HA    .   30340   1
      107   .   1   1   45   45   PHE   CA    C   13   55.959    0.300   .   .   .   .   .   .   A   45   PHE   CA    .   30340   1
      108   .   1   1   45   45   PHE   N     N   15   118.304   0.300   .   .   .   .   .   .   A   45   PHE   N     .   30340   1
      109   .   1   1   46   46   SER   H     H   1    7.929     0.020   .   .   .   .   .   .   A   46   SER   H     .   30340   1
      110   .   1   1   46   46   SER   HA    H   1    4.176     0.020   .   .   .   .   .   .   A   46   SER   HA    .   30340   1
      111   .   1   1   46   46   SER   CA    C   13   55.900    0.300   .   .   .   .   .   .   A   46   SER   CA    .   30340   1
      112   .   1   1   46   46   SER   N     N   15   115.090   0.300   .   .   .   .   .   .   A   46   SER   N     .   30340   1
      113   .   1   1   47   47   GLN   H     H   1    8.057     0.020   .   .   .   .   .   .   A   47   GLN   H     .   30340   1
      114   .   1   1   47   47   GLN   HA    H   1    4.245     0.020   .   .   .   .   .   .   A   47   GLN   HA    .   30340   1
      115   .   1   1   47   47   GLN   CA    C   13   53.095    0.300   .   .   .   .   .   .   A   47   GLN   CA    .   30340   1
      116   .   1   1   47   47   GLN   N     N   15   120.500   0.300   .   .   .   .   .   .   A   47   GLN   N     .   30340   1
      117   .   1   1   48   48   VAL   H     H   1    7.710     0.020   .   .   .   .   .   .   A   48   VAL   H     .   30340   1
      118   .   1   1   48   48   VAL   HA    H   1    3.988     0.020   .   .   .   .   .   .   A   48   VAL   HA    .   30340   1
      119   .   1   1   48   48   VAL   CA    C   13   58.985    0.300   .   .   .   .   .   .   A   48   VAL   CA    .   30340   1
      120   .   1   1   48   48   VAL   N     N   15   120.128   0.300   .   .   .   .   .   .   A   48   VAL   N     .   30340   1
      121   .   1   1   49   49   ASP   H     H   1    8.404     0.020   .   .   .   .   .   .   A   49   ASP   H     .   30340   1
      122   .   1   1   49   49   ASP   HA    H   1    4.641     0.020   .   .   .   .   .   .   A   49   ASP   HA    .   30340   1
      123   .   1   1   49   49   ASP   CA    C   13   50.220    0.300   .   .   .   .   .   .   A   49   ASP   CA    .   30340   1
      124   .   1   1   49   49   ASP   N     N   15   127.253   0.300   .   .   .   .   .   .   A   49   ASP   N     .   30340   1
      125   .   1   1   50   50   PRO   HA    H   1    4.210     0.020   .   .   .   .   .   .   A   50   PRO   HA    .   30340   1
      126   .   1   1   50   50   PRO   CA    C   13   62.241    0.300   .   .   .   .   .   .   A   50   PRO   CA    .   30340   1
      127   .   1   1   51   51   GLU   H     H   1    8.636     0.020   .   .   .   .   .   .   A   51   GLU   H     .   30340   1
      128   .   1   1   51   51   GLU   HA    H   1    4.080     0.020   .   .   .   .   .   .   A   51   GLU   HA    .   30340   1
      129   .   1   1   51   51   GLU   CA    C   13   55.832    0.300   .   .   .   .   .   .   A   51   GLU   CA    .   30340   1
      130   .   1   1   51   51   GLU   N     N   15   118.582   0.300   .   .   .   .   .   .   A   51   GLU   N     .   30340   1
      131   .   1   1   52   52   VAL   H     H   1    7.562     0.020   .   .   .   .   .   .   A   52   VAL   H     .   30340   1
      132   .   1   1   52   52   VAL   HA    H   1    3.710     0.020   .   .   .   .   .   .   A   52   VAL   HA    .   30340   1
      133   .   1   1   52   52   VAL   CA    C   13   61.798    0.300   .   .   .   .   .   .   A   52   VAL   CA    .   30340   1
      134   .   1   1   52   52   VAL   N     N   15   120.729   0.300   .   .   .   .   .   .   A   52   VAL   N     .   30340   1
      135   .   1   1   53   53   PHE   H     H   1    8.086     0.020   .   .   .   .   .   .   A   53   PHE   H     .   30340   1
      136   .   1   1   53   53   PHE   HA    H   1    3.997     0.020   .   .   .   .   .   .   A   53   PHE   HA    .   30340   1
      137   .   1   1   53   53   PHE   CA    C   13   57.536    0.300   .   .   .   .   .   .   A   53   PHE   CA    .   30340   1
      138   .   1   1   53   53   PHE   N     N   15   120.398   0.300   .   .   .   .   .   .   A   53   PHE   N     .   30340   1
      139   .   1   1   54   54   ALA   H     H   1    7.784     0.020   .   .   .   .   .   .   A   54   ALA   H     .   30340   1
      140   .   1   1   54   54   ALA   HA    H   1    3.976     0.020   .   .   .   .   .   .   A   54   ALA   HA    .   30340   1
      141   .   1   1   54   54   ALA   CA    C   13   50.695    0.300   .   .   .   .   .   .   A   54   ALA   CA    .   30340   1
      142   .   1   1   54   54   ALA   N     N   15   118.546   0.300   .   .   .   .   .   .   A   54   ALA   N     .   30340   1
      143   .   1   1   55   55   ALA   H     H   1    7.341     0.020   .   .   .   .   .   .   A   55   ALA   H     .   30340   1
      144   .   1   1   55   55   ALA   HA    H   1    4.279     0.020   .   .   .   .   .   .   A   55   ALA   HA    .   30340   1
      145   .   1   1   55   55   ALA   CA    C   13   48.941    0.300   .   .   .   .   .   .   A   55   ALA   CA    .   30340   1
      146   .   1   1   55   55   ALA   N     N   15   118.927   0.300   .   .   .   .   .   .   A   55   ALA   N     .   30340   1
      147   .   1   1   56   56   LEU   H     H   1    7.969     0.020   .   .   .   .   .   .   A   56   LEU   H     .   30340   1
      148   .   1   1   56   56   LEU   HA    H   1    4.396     0.020   .   .   .   .   .   .   A   56   LEU   HA    .   30340   1
      149   .   1   1   56   56   LEU   CA    C   13   50.291    0.300   .   .   .   .   .   .   A   56   LEU   CA    .   30340   1
      150   .   1   1   56   56   LEU   N     N   15   122.560   0.300   .   .   .   .   .   .   A   56   LEU   N     .   30340   1
      151   .   1   1   57   57   PRO   HA    H   1    4.351     0.020   .   .   .   .   .   .   A   57   PRO   HA    .   30340   1
      152   .   1   1   57   57   PRO   CA    C   13   60.127    0.300   .   .   .   .   .   .   A   57   PRO   CA    .   30340   1
      153   .   1   1   58   58   ALA   H     H   1    8.720     0.020   .   .   .   .   .   .   A   58   ALA   H     .   30340   1
      154   .   1   1   58   58   ALA   HA    H   1    3.885     0.020   .   .   .   .   .   .   A   58   ALA   HA    .   30340   1
      155   .   1   1   58   58   ALA   CA    C   13   52.552    0.300   .   .   .   .   .   .   A   58   ALA   CA    .   30340   1
      156   .   1   1   58   58   ALA   N     N   15   126.564   0.300   .   .   .   .   .   .   A   58   ALA   N     .   30340   1
      157   .   1   1   59   59   GLU   H     H   1    9.211     0.020   .   .   .   .   .   .   A   59   GLU   H     .   30340   1
      158   .   1   1   59   59   GLU   HA    H   1    3.993     0.020   .   .   .   .   .   .   A   59   GLU   HA    .   30340   1
      159   .   1   1   59   59   GLU   CA    C   13   56.408    0.300   .   .   .   .   .   .   A   59   GLU   CA    .   30340   1
      160   .   1   1   59   59   GLU   N     N   15   116.596   0.300   .   .   .   .   .   .   A   59   GLU   N     .   30340   1
      161   .   1   1   60   60   LEU   H     H   1    7.200     0.020   .   .   .   .   .   .   A   60   LEU   H     .   30340   1
      162   .   1   1   60   60   LEU   HA    H   1    4.264     0.020   .   .   .   .   .   .   A   60   LEU   HA    .   30340   1
      163   .   1   1   60   60   LEU   CA    C   13   53.708    0.300   .   .   .   .   .   .   A   60   LEU   CA    .   30340   1
      164   .   1   1   60   60   LEU   N     N   15   120.172   0.300   .   .   .   .   .   .   A   60   LEU   N     .   30340   1
      165   .   1   1   61   61   GLN   H     H   1    7.941     0.020   .   .   .   .   .   .   A   61   GLN   H     .   30340   1
      166   .   1   1   61   61   GLN   HA    H   1    3.700     0.020   .   .   .   .   .   .   A   61   GLN   HA    .   30340   1
      167   .   1   1   61   61   GLN   CA    C   13   56.155    0.300   .   .   .   .   .   .   A   61   GLN   CA    .   30340   1
      168   .   1   1   61   61   GLN   N     N   15   118.650   0.300   .   .   .   .   .   .   A   61   GLN   N     .   30340   1
      169   .   1   1   62   62   ARG   H     H   1    7.831     0.020   .   .   .   .   .   .   A   62   ARG   H     .   30340   1
      170   .   1   1   62   62   ARG   HA    H   1    4.000     0.020   .   .   .   .   .   .   A   62   ARG   HA    .   30340   1
      171   .   1   1   62   62   ARG   CA    C   13   56.054    0.300   .   .   .   .   .   .   A   62   ARG   CA    .   30340   1
      172   .   1   1   62   62   ARG   N     N   15   117.304   0.300   .   .   .   .   .   .   A   62   ARG   N     .   30340   1
      173   .   1   1   63   63   GLU   H     H   1    7.718     0.020   .   .   .   .   .   .   A   63   GLU   H     .   30340   1
      174   .   1   1   63   63   GLU   HA    H   1    4.081     0.020   .   .   .   .   .   .   A   63   GLU   HA    .   30340   1
      175   .   1   1   63   63   GLU   CA    C   13   55.568    0.300   .   .   .   .   .   .   A   63   GLU   CA    .   30340   1
      176   .   1   1   63   63   GLU   N     N   15   119.916   0.300   .   .   .   .   .   .   A   63   GLU   N     .   30340   1
      177   .   1   1   64   64   LEU   H     H   1    8.245     0.020   .   .   .   .   .   .   A   64   LEU   H     .   30340   1
      178   .   1   1   64   64   LEU   HA    H   1    4.144     0.020   .   .   .   .   .   .   A   64   LEU   HA    .   30340   1
      179   .   1   1   64   64   LEU   CA    C   13   54.299    0.300   .   .   .   .   .   .   A   64   LEU   CA    .   30340   1
      180   .   1   1   64   64   LEU   N     N   15   120.763   0.300   .   .   .   .   .   .   A   64   LEU   N     .   30340   1
      181   .   1   1   65   65   LYS   H     H   1    8.079     0.020   .   .   .   .   .   .   A   65   LYS   H     .   30340   1
      182   .   1   1   65   65   LYS   HA    H   1    3.942     0.020   .   .   .   .   .   .   A   65   LYS   HA    .   30340   1
      183   .   1   1   65   65   LYS   CA    C   13   55.759    0.300   .   .   .   .   .   .   A   65   LYS   CA    .   30340   1
      184   .   1   1   65   65   LYS   N     N   15   119.538   0.300   .   .   .   .   .   .   A   65   LYS   N     .   30340   1
      185   .   1   1   66   66   ALA   H     H   1    7.883     0.020   .   .   .   .   .   .   A   66   ALA   H     .   30340   1
      186   .   1   1   66   66   ALA   HA    H   1    4.149     0.020   .   .   .   .   .   .   A   66   ALA   HA    .   30340   1
      187   .   1   1   66   66   ALA   CA    C   13   51.149    0.300   .   .   .   .   .   .   A   66   ALA   CA    .   30340   1
      188   .   1   1   66   66   ALA   N     N   15   121.448   0.300   .   .   .   .   .   .   A   66   ALA   N     .   30340   1
      189   .   1   1   67   67   ALA   H     H   1    7.746     0.020   .   .   .   .   .   .   A   67   ALA   H     .   30340   1
      190   .   1   1   67   67   ALA   HA    H   1    4.120     0.020   .   .   .   .   .   .   A   67   ALA   HA    .   30340   1
      191   .   1   1   67   67   ALA   CA    C   13   50.786    0.300   .   .   .   .   .   .   A   67   ALA   CA    .   30340   1
      192   .   1   1   67   67   ALA   N     N   15   120.546   0.300   .   .   .   .   .   .   A   67   ALA   N     .   30340   1
      193   .   1   1   68   68   TYR   H     H   1    7.867     0.020   .   .   .   .   .   .   A   68   TYR   H     .   30340   1
      194   .   1   1   68   68   TYR   HA    H   1    4.318     0.020   .   .   .   .   .   .   A   68   TYR   HA    .   30340   1
      195   .   1   1   68   68   TYR   CA    C   13   57.023    0.300   .   .   .   .   .   .   A   68   TYR   CA    .   30340   1
      196   .   1   1   68   68   TYR   N     N   15   118.114   0.300   .   .   .   .   .   .   A   68   TYR   N     .   30340   1
      197   .   1   1   69   69   ASP   H     H   1    8.182     0.020   .   .   .   .   .   .   A   69   ASP   H     .   30340   1
      198   .   1   1   69   69   ASP   HA    H   1    4.447     0.020   .   .   .   .   .   .   A   69   ASP   HA    .   30340   1
      199   .   1   1   69   69   ASP   CA    C   13   52.356    0.300   .   .   .   .   .   .   A   69   ASP   CA    .   30340   1
      200   .   1   1   69   69   ASP   N     N   15   120.746   0.300   .   .   .   .   .   .   A   69   ASP   N     .   30340   1
      201   .   1   1   70   70   GLN   H     H   1    7.851     0.020   .   .   .   .   .   .   A   70   GLN   H     .   30340   1
      202   .   1   1   70   70   GLN   HA    H   1    4.243     0.020   .   .   .   .   .   .   A   70   GLN   HA    .   30340   1
      203   .   1   1   70   70   GLN   CA    C   13   52.795    0.300   .   .   .   .   .   .   A   70   GLN   CA    .   30340   1
      204   .   1   1   70   70   GLN   N     N   15   118.968   0.300   .   .   .   .   .   .   A   70   GLN   N     .   30340   1
      205   .   1   1   71   71   ARG   H     H   1    7.934     0.020   .   .   .   .   .   .   A   71   ARG   H     .   30340   1
      206   .   1   1   71   71   ARG   HA    H   1    4.241     0.020   .   .   .   .   .   .   A   71   ARG   HA    .   30340   1
      207   .   1   1   71   71   ARG   CA    C   13   53.513    0.300   .   .   .   .   .   .   A   71   ARG   CA    .   30340   1
      208   .   1   1   71   71   ARG   N     N   15   121.400   0.300   .   .   .   .   .   .   A   71   ARG   N     .   30340   1
      209   .   1   1   72   72   GLN   H     H   1    7.835     0.020   .   .   .   .   .   .   A   72   GLN   H     .   30340   1
      210   .   1   1   72   72   GLN   HA    H   1    4.230     0.020   .   .   .   .   .   .   A   72   GLN   HA    .   30340   1
      211   .   1   1   72   72   GLN   CA    C   13   53.816    0.300   .   .   .   .   .   .   A   72   GLN   CA    .   30340   1
      212   .   1   1   72   72   GLN   N     N   15   125.927   0.300   .   .   .   .   .   .   A   72   GLN   N     .   30340   1
   stop_
save_