Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      27145
   _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    $chemical_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'   .   .   .   27145   1
      2   '3D CBCA(CO)NH'    .   .   .   27145   1
      3   '3D HNCA'          .   .   .   27145   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.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    GLN   CA   C   13   56.312    0.018   .   1   .   .   .   .   262   Q   CA   .   27145   1
      2     .   1   1   3    3    GLN   CB   C   13   28.735    0.000   .   1   .   .   .   .   262   Q   CB   .   27145   1
      3     .   1   1   4    4    VAL   H    H   1    7.909     0.001   .   1   .   .   .   .   263   V   H    .   27145   1
      4     .   1   1   4    4    VAL   CA   C   13   63.541    0.008   .   1   .   .   .   .   263   V   CA   .   27145   1
      5     .   1   1   4    4    VAL   CB   C   13   31.374    0.000   .   1   .   .   .   .   263   V   CB   .   27145   1
      6     .   1   1   4    4    VAL   N    N   15   118.369   0.028   .   1   .   .   .   .   263   V   N    .   27145   1
      7     .   1   1   5    5    GLU   H    H   1    8.648     0.001   .   1   .   .   .   .   264   E   H    .   27145   1
      8     .   1   1   5    5    GLU   CA   C   13   58.335    0.000   .   1   .   .   .   .   264   E   CA   .   27145   1
      9     .   1   1   5    5    GLU   N    N   15   121.760   0.024   .   1   .   .   .   .   264   E   N    .   27145   1
      10    .   1   1   9    9    SER   CA   C   13   56.177    0.078   .   1   .   .   .   .   268   S   CA   .   27145   1
      11    .   1   1   9    9    SER   CB   C   13   64.701    0.000   .   1   .   .   .   .   268   S   CB   .   27145   1
      12    .   1   1   10   10   TRP   H    H   1    9.245     0.002   .   1   .   .   .   .   269   W   H    .   27145   1
      13    .   1   1   10   10   TRP   CA   C   13   53.874    0.026   .   1   .   .   .   .   269   W   CA   .   27145   1
      14    .   1   1   10   10   TRP   CB   C   13   31.119    0.000   .   1   .   .   .   .   269   W   CB   .   27145   1
      15    .   1   1   10   10   TRP   N    N   15   125.451   0.040   .   1   .   .   .   .   269   W   N    .   27145   1
      16    .   1   1   11   11   GLU   H    H   1    8.294     0.001   .   1   .   .   .   .   270   E   H    .   27145   1
      17    .   1   1   11   11   GLU   CA   C   13   59.859    0.000   .   1   .   .   .   .   270   E   CA   .   27145   1
      18    .   1   1   11   11   GLU   N    N   15   120.299   0.025   .   1   .   .   .   .   270   E   N    .   27145   1
      19    .   1   1   12   12   ASP   CA   C   13   54.356    0.000   .   1   .   .   .   .   271   D   CA   .   27145   1
      20    .   1   1   13   13   LEU   H    H   1    7.534     0.002   .   1   .   .   .   .   272   L   H    .   27145   1
      21    .   1   1   13   13   LEU   CA   C   13   55.260    0.003   .   1   .   .   .   .   272   L   CA   .   27145   1
      22    .   1   1   13   13   LEU   CB   C   13   44.530    0.000   .   1   .   .   .   .   272   L   CB   .   27145   1
      23    .   1   1   13   13   LEU   N    N   15   117.501   0.033   .   1   .   .   .   .   272   L   N    .   27145   1
      24    .   1   1   14   14   VAL   H    H   1    7.137     0.001   .   1   .   .   .   .   273   V   H    .   27145   1
      25    .   1   1   14   14   VAL   CA   C   13   62.911    0.022   .   1   .   .   .   .   273   V   CA   .   27145   1
      26    .   1   1   14   14   VAL   CB   C   13   34.223    0.000   .   1   .   .   .   .   273   V   CB   .   27145   1
      27    .   1   1   14   14   VAL   N    N   15   121.435   0.022   .   1   .   .   .   .   273   V   N    .   27145   1
      28    .   1   1   15   15   SER   H    H   1    9.340     0.004   .   1   .   .   .   .   274   S   H    .   27145   1
      29    .   1   1   15   15   SER   CA   C   13   59.336    0.035   .   1   .   .   .   .   274   S   CA   .   27145   1
      30    .   1   1   15   15   SER   N    N   15   121.938   0.021   .   1   .   .   .   .   274   S   N    .   27145   1
      31    .   1   1   16   16   SER   H    H   1    7.891     0.002   .   1   .   .   .   .   275   S   H    .   27145   1
      32    .   1   1   16   16   SER   CA   C   13   57.121    0.012   .   1   .   .   .   .   275   S   CA   .   27145   1
      33    .   1   1   16   16   SER   CB   C   13   64.026    0.157   .   1   .   .   .   .   275   S   CB   .   27145   1
      34    .   1   1   16   16   SER   N    N   15   111.429   0.041   .   1   .   .   .   .   275   S   N    .   27145   1
      35    .   1   1   17   17   ILE   H    H   1    8.126     0.001   .   1   .   .   .   .   276   I   H    .   27145   1
      36    .   1   1   17   17   ILE   CA   C   13   59.388    0.022   .   1   .   .   .   .   276   I   CA   .   27145   1
      37    .   1   1   17   17   ILE   CB   C   13   35.440    0.000   .   1   .   .   .   .   276   I   CB   .   27145   1
      38    .   1   1   17   17   ILE   N    N   15   121.559   0.026   .   1   .   .   .   .   276   I   N    .   27145   1
      39    .   1   1   18   18   ASP   H    H   1    8.969     0.001   .   1   .   .   .   .   277   D   H    .   27145   1
      40    .   1   1   18   18   ASP   CA   C   13   56.836    0.067   .   1   .   .   .   .   277   D   CA   .   27145   1
      41    .   1   1   18   18   ASP   CB   C   13   43.021    0.000   .   1   .   .   .   .   277   D   CB   .   27145   1
      42    .   1   1   18   18   ASP   N    N   15   125.981   0.018   .   1   .   .   .   .   277   D   N    .   27145   1
      43    .   1   1   19   19   THR   H    H   1    7.542     0.002   .   1   .   .   .   .   278   T   H    .   27145   1
      44    .   1   1   19   19   THR   CA   C   13   60.906    0.081   .   1   .   .   .   .   278   T   CA   .   27145   1
      45    .   1   1   19   19   THR   CB   C   13   71.095    0.000   .   1   .   .   .   .   278   T   CB   .   27145   1
      46    .   1   1   19   19   THR   N    N   15   110.358   0.044   .   1   .   .   .   .   278   T   N    .   27145   1
      47    .   1   1   20   20   ILE   H    H   1    8.156     0.001   .   1   .   .   .   .   279   I   H    .   27145   1
      48    .   1   1   20   20   ILE   CA   C   13   60.140    0.022   .   1   .   .   .   .   279   I   CA   .   27145   1
      49    .   1   1   20   20   ILE   CB   C   13   41.013    0.000   .   1   .   .   .   .   279   I   CB   .   27145   1
      50    .   1   1   20   20   ILE   N    N   15   120.382   0.028   .   1   .   .   .   .   279   I   N    .   27145   1
      51    .   1   1   21   21   GLU   H    H   1    9.270     0.002   .   1   .   .   .   .   280   E   H    .   27145   1
      52    .   1   1   21   21   GLU   CA   C   13   54.375    0.070   .   1   .   .   .   .   280   E   CA   .   27145   1
      53    .   1   1   21   21   GLU   CB   C   13   34.021    0.000   .   1   .   .   .   .   280   E   CB   .   27145   1
      54    .   1   1   21   21   GLU   N    N   15   110.965   34.41   .   1   .   .   .   .   280   E   N    .   27145   1
      55    .   1   1   22   22   ARG   H    H   1    8.671     0.001   .   1   .   .   .   .   281   R   H    .   27145   1
      56    .   1   1   22   22   ARG   CA   C   13   55.214    0.127   .   1   .   .   .   .   281   R   CA   .   27145   1
      57    .   1   1   22   22   ARG   CB   C   13   30.137    0.000   .   1   .   .   .   .   281   R   CB   .   27145   1
      58    .   1   1   22   22   ARG   N    N   15   125.483   0.031   .   1   .   .   .   .   281   R   N    .   27145   1
      59    .   1   1   23   23   LYS   H    H   1    8.940     0.002   .   1   .   .   .   .   282   K   H    .   27145   1
      60    .   1   1   23   23   LYS   CA   C   13   54.043    0.000   .   1   .   .   .   .   282   K   CA   .   27145   1
      61    .   1   1   23   23   LYS   N    N   15   127.212   0.022   .   1   .   .   .   .   282   K   N    .   27145   1
      62    .   1   1   24   24   ASP   H    H   1    9.097     0.002   .   1   .   .   .   .   283   D   H    .   27145   1
      63    .   1   1   24   24   ASP   CA   C   13   56.911    0.041   .   1   .   .   .   .   283   D   CA   .   27145   1
      64    .   1   1   24   24   ASP   CB   C   13   40.096    0.000   .   1   .   .   .   .   283   D   CB   .   27145   1
      65    .   1   1   24   24   ASP   N    N   15   115.143   0.029   .   1   .   .   .   .   283   D   N    .   27145   1
      66    .   1   1   25   25   ASP   H    H   1    7.619     0.001   .   1   .   .   .   .   284   D   H    .   27145   1
      67    .   1   1   25   25   ASP   CA   C   13   52.980    0.010   .   1   .   .   .   .   284   D   CA   .   27145   1
      68    .   1   1   25   25   ASP   CB   C   13   39.907    0.000   .   1   .   .   .   .   284   D   CB   .   27145   1
      69    .   1   1   25   25   ASP   N    N   15   116.212   0.037   .   1   .   .   .   .   284   D   N    .   27145   1
      70    .   1   1   26   26   GLY   H    H   1    8.208     0.001   .   1   .   .   .   .   285   G   H    .   27145   1
      71    .   1   1   26   26   GLY   CA   C   13   45.134    0.054   .   1   .   .   .   .   285   G   CA   .   27145   1
      72    .   1   1   26   26   GLY   N    N   15   108.241   0.059   .   1   .   .   .   .   285   G   N    .   27145   1
      73    .   1   1   27   27   THR   H    H   1    7.965     0.001   .   1   .   .   .   .   286   T   H    .   27145   1
      74    .   1   1   27   27   THR   CA   C   13   64.497    3.339   .   1   .   .   .   .   286   T   CA   .   27145   1
      75    .   1   1   27   27   THR   N    N   15   114.411   0.025   .   1   .   .   .   .   286   T   N    .   27145   1
      76    .   1   1   28   28   LEU   H    H   1    8.622     0.001   .   1   .   .   .   .   287   L   H    .   27145   1
      77    .   1   1   28   28   LEU   CA   C   13   53.819    0.033   .   1   .   .   .   .   287   L   CA   .   27145   1
      78    .   1   1   28   28   LEU   CB   C   13   43.305    0.000   .   1   .   .   .   .   287   L   CB   .   27145   1
      79    .   1   1   28   28   LEU   N    N   15   120.820   0.035   .   1   .   .   .   .   287   L   N    .   27145   1
      80    .   1   1   29   29   GLU   H    H   1    9.395     0.002   .   1   .   .   .   .   288   E   H    .   27145   1
      81    .   1   1   29   29   GLU   CA   C   13   55.200    0.002   .   1   .   .   .   .   288   E   CA   .   27145   1
      82    .   1   1   29   29   GLU   CB   C   13   32.254    0.000   .   1   .   .   .   .   288   E   CB   .   27145   1
      83    .   1   1   29   29   GLU   N    N   15   127.290   0.036   .   1   .   .   .   .   288   E   N    .   27145   1
      84    .   1   1   30   30   ILE   H    H   1    9.295     0.002   .   1   .   .   .   .   289   I   H    .   27145   1
      85    .   1   1   30   30   ILE   CA   C   13   58.870    0.033   .   1   .   .   .   .   289   I   CA   .   27145   1
      86    .   1   1   30   30   ILE   CB   C   13   37.264    0.000   .   1   .   .   .   .   289   I   CB   .   27145   1
      87    .   1   1   30   30   ILE   N    N   15   128.470   0.027   .   1   .   .   .   .   289   I   N    .   27145   1
      88    .   1   1   31   31   TYR   H    H   1    8.717     0.002   .   1   .   .   .   .   290   Y   H    .   27145   1
      89    .   1   1   31   31   TYR   CA   C   13   57.651    0.011   .   1   .   .   .   .   290   Y   CA   .   27145   1
      90    .   1   1   31   31   TYR   CB   C   13   38.119    0.000   .   1   .   .   .   .   290   Y   CB   .   27145   1
      91    .   1   1   31   31   TYR   N    N   15   127.106   0.036   .   1   .   .   .   .   290   Y   N    .   27145   1
      92    .   1   1   32   32   LEU   H    H   1    9.062     0.002   .   1   .   .   .   .   291   L   H    .   27145   1
      93    .   1   1   32   32   LEU   CA   C   13   53.896    0.021   .   1   .   .   .   .   291   L   CA   .   27145   1
      94    .   1   1   32   32   LEU   CB   C   13   46.143    0.000   .   1   .   .   .   .   291   L   CB   .   27145   1
      95    .   1   1   32   32   LEU   N    N   15   121.995   0.033   .   1   .   .   .   .   291   L   N    .   27145   1
      96    .   1   1   33   33   THR   H    H   1    8.439     0.002   .   1   .   .   .   .   292   T   H    .   27145   1
      97    .   1   1   33   33   THR   CA   C   13   61.940    0.025   .   1   .   .   .   .   292   T   CA   .   27145   1
      98    .   1   1   33   33   THR   CB   C   13   69.852    0.000   .   1   .   .   .   .   292   T   CB   .   27145   1
      99    .   1   1   33   33   THR   N    N   15   116.108   0.042   .   1   .   .   .   .   292   T   N    .   27145   1
      100   .   1   1   34   34   TRP   H    H   1    9.539     0.007   .   1   .   .   .   .   293   W   H    .   27145   1
      101   .   1   1   34   34   TRP   CA   C   13   57.314    0.027   .   1   .   .   .   .   293   W   CA   .   27145   1
      102   .   1   1   34   34   TRP   CB   C   13   30.161    0.000   .   1   .   .   .   .   293   W   CB   .   27145   1
      103   .   1   1   34   34   TRP   N    N   15   129.438   0.021   .   1   .   .   .   .   293   W   N    .   27145   1
      104   .   1   1   35   35   LYS   H    H   1    8.792     0.002   .   1   .   .   .   .   294   K   H    .   27145   1
      105   .   1   1   35   35   LYS   CA   C   13   60.048    0.000   .   1   .   .   .   .   294   K   CA   .   27145   1
      106   .   1   1   35   35   LYS   CB   C   13   29.382    0.000   .   1   .   .   .   .   294   K   CB   .   27145   1
      107   .   1   1   35   35   LYS   N    N   15   122.342   0.014   .   1   .   .   .   .   294   K   N    .   27145   1
      108   .   1   1   37   37   GLY   H    H   1    8.199     0.001   .   1   .   .   .   .   296   G   H    .   27145   1
      109   .   1   1   37   37   GLY   CA   C   13   44.808    0.036   .   1   .   .   .   .   296   G   CA   .   27145   1
      110   .   1   1   37   37   GLY   N    N   15   108.924   0.065   .   1   .   .   .   .   296   G   N    .   27145   1
      111   .   1   1   38   38   ALA   H    H   1    7.851     0.001   .   1   .   .   .   .   297   A   H    .   27145   1
      112   .   1   1   38   38   ALA   CA   C   13   52.261    0.032   .   1   .   .   .   .   297   A   CA   .   27145   1
      113   .   1   1   38   38   ALA   CB   C   13   19.311    0.000   .   1   .   .   .   .   297   A   CB   .   27145   1
      114   .   1   1   38   38   ALA   N    N   15   123.360   0.025   .   1   .   .   .   .   297   A   N    .   27145   1
      115   .   1   1   39   39   ILE   H    H   1    8.208     0.000   .   1   .   .   .   .   298   I   H    .   27145   1
      116   .   1   1   39   39   ILE   CA   C   13   59.925    0.017   .   1   .   .   .   .   298   I   CA   .   27145   1
      117   .   1   1   39   39   ILE   CB   C   13   41.452    0.000   .   1   .   .   .   .   298   I   CB   .   27145   1
      118   .   1   1   39   39   ILE   N    N   15   116.358   0.021   .   1   .   .   .   .   298   I   N    .   27145   1
      119   .   1   1   40   40   SER   H    H   1    8.812     0.002   .   1   .   .   .   .   299   S   H    .   27145   1
      120   .   1   1   40   40   SER   CA   C   13   58.613    0.013   .   1   .   .   .   .   299   S   CA   .   27145   1
      121   .   1   1   40   40   SER   CB   C   13   63.981    0.000   .   1   .   .   .   .   299   S   CB   .   27145   1
      122   .   1   1   40   40   SER   N    N   15   117.639   0.037   .   1   .   .   .   .   299   S   N    .   27145   1
      123   .   1   1   41   41   HIS   H    H   1    7.216     0.002   .   1   .   .   .   .   300   H   H    .   27145   1
      124   .   1   1   41   41   HIS   CA   C   13   52.776    0.021   .   1   .   .   .   .   300   H   CA   .   27145   1
      125   .   1   1   41   41   HIS   CB   C   13   30.563    0.000   .   1   .   .   .   .   300   H   CB   .   27145   1
      126   .   1   1   41   41   HIS   N    N   15   112.505   0.035   .   1   .   .   .   .   300   H   N    .   27145   1
      127   .   1   1   42   42   HIS   H    H   1    8.885     0.001   .   1   .   .   .   .   301   H   H    .   27145   1
      128   .   1   1   42   42   HIS   CA   C   13   53.762    0.000   .   1   .   .   .   .   301   H   CA   .   27145   1
      129   .   1   1   42   42   HIS   N    N   15   118.561   0.030   .   1   .   .   .   .   301   H   N    .   27145   1
      130   .   1   1   44   44   SER   CA   C   13   61.094    0.000   .   1   .   .   .   .   303   S   CA   .   27145   1
      131   .   1   1   45   45   THR   H    H   1    7.298     0.001   .   1   .   .   .   .   304   T   H    .   27145   1
      132   .   1   1   45   45   THR   CA   C   13   64.218    0.028   .   1   .   .   .   .   304   T   CA   .   27145   1
      133   .   1   1   45   45   THR   CB   C   13   68.172    0.000   .   1   .   .   .   .   304   T   CB   .   27145   1
      134   .   1   1   45   45   THR   N    N   15   111.064   0.018   .   1   .   .   .   .   304   T   N    .   27145   1
      135   .   1   1   46   46   ILE   H    H   1    7.491     0.001   .   1   .   .   .   .   305   I   H    .   27145   1
      136   .   1   1   46   46   ILE   CA   C   13   62.399    0.014   .   1   .   .   .   .   305   I   CA   .   27145   1
      137   .   1   1   46   46   ILE   CB   C   13   37.644    0.000   .   1   .   .   .   .   305   I   CB   .   27145   1
      138   .   1   1   46   46   ILE   N    N   15   119.503   0.027   .   1   .   .   .   .   305   I   N    .   27145   1
      139   .   1   1   47   47   THR   H    H   1    7.740     0.002   .   1   .   .   .   .   306   T   H    .   27145   1
      140   .   1   1   47   47   THR   CA   C   13   66.463    0.065   .   1   .   .   .   .   306   T   CA   .   27145   1
      141   .   1   1   47   47   THR   N    N   15   113.146   0.038   .   1   .   .   .   .   306   T   N    .   27145   1
      142   .   1   1   48   48   ASN   H    H   1    9.013     0.001   .   1   .   .   .   .   307   N   H    .   27145   1
      143   .   1   1   48   48   ASN   CA   C   13   55.514    0.041   .   1   .   .   .   .   307   N   CA   .   27145   1
      144   .   1   1   48   48   ASN   CB   C   13   37.490    0.000   .   1   .   .   .   .   307   N   CB   .   27145   1
      145   .   1   1   48   48   ASN   N    N   15   120.747   0.029   .   1   .   .   .   .   307   N   N    .   27145   1
      146   .   1   1   49   49   LYS   H    H   1    6.621     0.001   .   1   .   .   .   .   308   K   H    .   27145   1
      147   .   1   1   49   49   LYS   CA   C   13   56.816    0.000   .   1   .   .   .   .   308   K   CA   .   27145   1
      148   .   1   1   49   49   LYS   N    N   15   114.135   0.034   .   1   .   .   .   .   308   K   N    .   27145   1
      149   .   1   1   52   52   PRO   CA   C   13   65.566    0.067   .   1   .   .   .   .   311   P   CA   .   27145   1
      150   .   1   1   52   52   PRO   CB   C   13   31.385    0.000   .   1   .   .   .   .   311   P   CB   .   27145   1
      151   .   1   1   53   53   GLN   H    H   1    10.992    0.001   .   1   .   .   .   .   312   Q   H    .   27145   1
      152   .   1   1   53   53   GLN   CA   C   13   58.805    0.020   .   1   .   .   .   .   312   Q   CA   .   27145   1
      153   .   1   1   53   53   GLN   CB   C   13   25.747    0.000   .   1   .   .   .   .   312   Q   CB   .   27145   1
      154   .   1   1   53   53   GLN   N    N   15   118.798   0.025   .   1   .   .   .   .   312   Q   N    .   27145   1
      155   .   1   1   54   54   LYS   H    H   1    8.301     0.002   .   1   .   .   .   .   313   K   H    .   27145   1
      156   .   1   1   54   54   LYS   CA   C   13   57.829    0.023   .   1   .   .   .   .   313   K   CA   .   27145   1
      157   .   1   1   54   54   LYS   CB   C   13   31.250    0.000   .   1   .   .   .   .   313   K   CB   .   27145   1
      158   .   1   1   54   54   LYS   N    N   15   122.135   0.025   .   1   .   .   .   .   313   K   N    .   27145   1
      159   .   1   1   55   55   MET   H    H   1    7.958     0.002   .   1   .   .   .   .   314   M   H    .   27145   1
      160   .   1   1   55   55   MET   CA   C   13   56.048    0.031   .   1   .   .   .   .   314   M   CA   .   27145   1
      161   .   1   1   55   55   MET   N    N   15   117.558   0.023   .   1   .   .   .   .   314   M   N    .   27145   1
      162   .   1   1   56   56   LEU   H    H   1    8.840     0.004   .   1   .   .   .   .   315   L   H    .   27145   1
      163   .   1   1   56   56   LEU   CA   C   13   57.568    0.975   .   1   .   .   .   .   315   L   CA   .   27145   1
      164   .   1   1   56   56   LEU   CB   C   13   41.382    0.000   .   1   .   .   .   .   315   L   CB   .   27145   1
      165   .   1   1   56   56   LEU   N    N   15   121.423   0.033   .   1   .   .   .   .   315   L   N    .   27145   1
      166   .   1   1   57   57   GLN   H    H   1    7.955     0.003   .   1   .   .   .   .   316   Q   H    .   27145   1
      167   .   1   1   57   57   GLN   CA   C   13   58.823    0.029   .   1   .   .   .   .   316   Q   CA   .   27145   1
      168   .   1   1   57   57   GLN   CB   C   13   28.496    0.000   .   1   .   .   .   .   316   Q   CB   .   27145   1
      169   .   1   1   57   57   GLN   N    N   15   116.923   0.029   .   1   .   .   .   .   316   Q   N    .   27145   1
      170   .   1   1   58   58   PHE   H    H   1    7.705     0.001   .   1   .   .   .   .   317   F   H    .   27145   1
      171   .   1   1   58   58   PHE   CA   C   13   61.556    0.021   .   1   .   .   .   .   317   F   CA   .   27145   1
      172   .   1   1   58   58   PHE   CB   C   13   38.190    0.000   .   1   .   .   .   .   317   F   CB   .   27145   1
      173   .   1   1   58   58   PHE   N    N   15   121.348   0.018   .   1   .   .   .   .   317   F   N    .   27145   1
      174   .   1   1   59   59   TYR   H    H   1    8.669     0.001   .   1   .   .   .   .   318   Y   H    .   27145   1
      175   .   1   1   59   59   TYR   CA   C   13   61.959    0.033   .   1   .   .   .   .   318   Y   CA   .   27145   1
      176   .   1   1   59   59   TYR   CB   C   13   36.374    0.000   .   1   .   .   .   .   318   Y   CB   .   27145   1
      177   .   1   1   59   59   TYR   N    N   15   122.167   0.023   .   1   .   .   .   .   318   Y   N    .   27145   1
      178   .   1   1   60   60   GLU   H    H   1    8.511     0.002   .   1   .   .   .   .   319   E   H    .   27145   1
      179   .   1   1   60   60   GLU   CA   C   13   59.960    0.026   .   1   .   .   .   .   319   E   CA   .   27145   1
      180   .   1   1   60   60   GLU   CB   C   13   29.380    0.000   .   1   .   .   .   .   319   E   CB   .   27145   1
      181   .   1   1   60   60   GLU   N    N   15   116.745   0.033   .   1   .   .   .   .   319   E   N    .   27145   1
      182   .   1   1   61   61   SER   H    H   1    7.498     0.004   .   1   .   .   .   .   320   S   H    .   27145   1
      183   .   1   1   61   61   SER   CA   C   13   57.128    3.450   .   1   .   .   .   .   320   S   CA   .   27145   1
      184   .   1   1   61   61   SER   CB   C   13   50.425    13.25   .   1   .   .   .   .   320   S   CB   .   27145   1
      185   .   1   1   61   61   SER   N    N   15   112.094   0.042   .   1   .   .   .   .   320   S   N    .   27145   1
      186   .   1   1   62   62   HIS   H    H   1    7.672     0.001   .   1   .   .   .   .   321   H   H    .   27145   1
      187   .   1   1   62   62   HIS   CA   C   13   57.552    0.007   .   1   .   .   .   .   321   H   CA   .   27145   1
      188   .   1   1   62   62   HIS   CB   C   13   30.573    0.000   .   1   .   .   .   .   321   H   CB   .   27145   1
      189   .   1   1   62   62   HIS   N    N   15   119.956   0.025   .   1   .   .   .   .   321   H   N    .   27145   1
      190   .   1   1   63   63   LEU   H    H   1    7.516     0.002   .   1   .   .   .   .   322   L   H    .   27145   1
      191   .   1   1   63   63   LEU   CA   C   13   55.543    0.007   .   1   .   .   .   .   322   L   CA   .   27145   1
      192   .   1   1   63   63   LEU   CB   C   13   42.715    0.000   .   1   .   .   .   .   322   L   CB   .   27145   1
      193   .   1   1   63   63   LEU   N    N   15   120.447   0.036   .   1   .   .   .   .   322   L   N    .   27145   1
      194   .   1   1   64   64   THR   H    H   1    7.911     0.002   .   1   .   .   .   .   323   T   H    .   27145   1
      195   .   1   1   64   64   THR   CA   C   13   61.382    0.018   .   1   .   .   .   .   323   T   CA   .   27145   1
      196   .   1   1   64   64   THR   CB   C   13   70.161    0.000   .   1   .   .   .   .   323   T   CB   .   27145   1
      197   .   1   1   64   64   THR   N    N   15   113.918   0.019   .   1   .   .   .   .   323   T   N    .   27145   1
      198   .   1   1   65   65   PHE   H    H   1    8.321     0.008   .   1   .   .   .   .   324   F   H    .   27145   1
      199   .   1   1   65   65   PHE   CA   C   13   57.767    0.032   .   1   .   .   .   .   324   F   CA   .   27145   1
      200   .   1   1   65   65   PHE   CB   C   13   39.905    0.000   .   1   .   .   .   .   324   F   CB   .   27145   1
      201   .   1   1   65   65   PHE   N    N   15   122.117   0.029   .   1   .   .   .   .   324   F   N    .   27145   1
      202   .   1   1   66   66   ARG   H    H   1    8.380     0.004   .   1   .   .   .   .   325   R   H    .   27145   1
      203   .   1   1   66   66   ARG   CA   C   13   55.939    0.016   .   1   .   .   .   .   325   R   CA   .   27145   1
      204   .   1   1   66   66   ARG   CB   C   13   31.142    0.000   .   1   .   .   .   .   325   R   CB   .   27145   1
      205   .   1   1   66   66   ARG   N    N   15   122.077   0.029   .   1   .   .   .   .   325   R   N    .   27145   1
      206   .   1   1   67   67   GLU   H    H   1    8.596     0.001   .   1   .   .   .   .   326   E   H    .   27145   1
      207   .   1   1   67   67   GLU   CA   C   13   56.694    0.071   .   1   .   .   .   .   326   E   CA   .   27145   1
      208   .   1   1   67   67   GLU   CB   C   13   30.386    0.000   .   1   .   .   .   .   326   E   CB   .   27145   1
      209   .   1   1   67   67   GLU   N    N   15   122.319   0.025   .   1   .   .   .   .   326   E   N    .   27145   1
      210   .   1   1   68   68   ASN   H    H   1    8.507     0.002   .   1   .   .   .   .   327   N   H    .   27145   1
      211   .   1   1   68   68   ASN   CA   C   13   53.423    0.017   .   1   .   .   .   .   327   N   CA   .   27145   1
      212   .   1   1   68   68   ASN   CB   C   13   39.189    0.000   .   1   .   .   .   .   327   N   CB   .   27145   1
      213   .   1   1   68   68   ASN   N    N   15   119.334   0.009   .   1   .   .   .   .   327   N   N    .   27145   1
      214   .   1   1   69   69   GLU   H    H   1    7.924     0.001   .   1   .   .   .   .   328   E   H    .   27145   1
      215   .   1   1   69   69   GLU   CA   C   13   58.107    0.000   .   1   .   .   .   .   328   E   CA   .   27145   1
      216   .   1   1   69   69   GLU   N    N   15   125.997   0.021   .   1   .   .   .   .   328   E   N    .   27145   1
   stop_
save_