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                      27108
   _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'   .   .   .   27108   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   2    2    ARG   H    H   1    8.129     0.010   .   .   .   .   .   .   398   R   H    .   27108   1
      2     .   1   1   2    2    ARG   CA   C   13   56.078    0.000   .   .   .   .   .   .   398   R   CA   .   27108   1
      3     .   1   1   2    2    ARG   CB   C   13   30.033    0.000   .   .   .   .   .   .   398   R   CB   .   27108   1
      4     .   1   1   2    2    ARG   N    N   15   118.766   0.021   .   .   .   .   .   .   398   R   N    .   27108   1
      5     .   1   1   4    4    VAL   CA   C   13   63.066    0.000   .   .   .   .   .   .   400   V   CA   .   27108   1
      6     .   1   1   4    4    VAL   CB   C   13   32.700    0.065   .   .   .   .   .   .   400   V   CB   .   27108   1
      7     .   1   1   5    5    LEU   H    H   1    9.078     0.006   .   .   .   .   .   .   401   L   H    .   27108   1
      8     .   1   1   5    5    LEU   CA   C   13   57.808    0.083   .   .   .   .   .   .   401   L   CA   .   27108   1
      9     .   1   1   5    5    LEU   CB   C   13   42.854    0.021   .   .   .   .   .   .   401   L   CB   .   27108   1
      10    .   1   1   5    5    LEU   N    N   15   129.168   0.043   .   .   .   .   .   .   401   L   N    .   27108   1
      11    .   1   1   6    6    TYR   H    H   1    7.141     0.004   .   .   .   .   .   .   402   Y   H    .   27108   1
      12    .   1   1   6    6    TYR   CA   C   13   56.401    0.014   .   .   .   .   .   .   402   Y   CA   .   27108   1
      13    .   1   1   6    6    TYR   CB   C   13   37.601    0.054   .   .   .   .   .   .   402   Y   CB   .   27108   1
      14    .   1   1   6    6    TYR   N    N   15   111.029   0.029   .   .   .   .   .   .   402   Y   N    .   27108   1
      15    .   1   1   7    7    GLN   H    H   1    9.051     0.003   .   .   .   .   .   .   403   Q   H    .   27108   1
      16    .   1   1   7    7    GLN   CA   C   13   55.078    0.048   .   .   .   .   .   .   403   Q   CA   .   27108   1
      17    .   1   1   7    7    GLN   CB   C   13   32.404    0.024   .   .   .   .   .   .   403   Q   CB   .   27108   1
      18    .   1   1   7    7    GLN   N    N   15   117.011   0.014   .   .   .   .   .   .   403   Q   N    .   27108   1
      19    .   1   1   8    8    VAL   H    H   1    8.999     0.003   .   .   .   .   .   .   404   V   H    .   27108   1
      20    .   1   1   8    8    VAL   CA   C   13   58.811    0.071   .   .   .   .   .   .   404   V   CA   .   27108   1
      21    .   1   1   8    8    VAL   CB   C   13   36.140    0.070   .   .   .   .   .   .   404   V   CB   .   27108   1
      22    .   1   1   8    8    VAL   N    N   15   113.953   0.045   .   .   .   .   .   .   404   V   N    .   27108   1
      23    .   1   1   9    9    VAL   H    H   1    9.006     0.004   .   .   .   .   .   .   405   V   H    .   27108   1
      24    .   1   1   9    9    VAL   CA   C   13   60.307    0.076   .   .   .   .   .   .   405   V   CA   .   27108   1
      25    .   1   1   9    9    VAL   CB   C   13   34.526    0.043   .   .   .   .   .   .   405   V   CB   .   27108   1
      26    .   1   1   9    9    VAL   N    N   15   119.716   0.018   .   .   .   .   .   .   405   V   N    .   27108   1
      27    .   1   1   10   10   ALA   H    H   1    8.676     0.003   .   .   .   .   .   .   406   A   H    .   27108   1
      28    .   1   1   10   10   ALA   CA   C   13   53.246    0.151   .   .   .   .   .   .   406   A   CA   .   27108   1
      29    .   1   1   10   10   ALA   CB   C   13   20.282    0.051   .   .   .   .   .   .   406   A   CB   .   27108   1
      30    .   1   1   10   10   ALA   N    N   15   128.340   0.027   .   .   .   .   .   .   406   A   N    .   27108   1
      31    .   1   1   11   11   GLN   H    H   1    9.469     0.002   .   .   .   .   .   .   407   Q   H    .   27108   1
      32    .   1   1   11   11   GLN   CA   C   13   55.835    0.119   .   .   .   .   .   .   407   Q   CA   .   27108   1
      33    .   1   1   11   11   GLN   CB   C   13   30.067    0.034   .   .   .   .   .   .   407   Q   CB   .   27108   1
      34    .   1   1   11   11   GLN   N    N   15   126.132   0.063   .   .   .   .   .   .   407   Q   N    .   27108   1
      35    .   1   1   12   12   HIS   H    H   1    7.770     0.001   .   .   .   .   .   .   408   H   H    .   27108   1
      36    .   1   1   12   12   HIS   CA   C   13   54.190    0.103   .   .   .   .   .   .   408   H   CA   .   27108   1
      37    .   1   1   12   12   HIS   CB   C   13   33.577    0.052   .   .   .   .   .   .   408   H   CB   .   27108   1
      38    .   1   1   12   12   HIS   N    N   15   116.704   0.012   .   .   .   .   .   .   408   H   N    .   27108   1
      39    .   1   1   13   13   SER   H    H   1    8.941     0.003   .   .   .   .   .   .   409   S   H    .   27108   1
      40    .   1   1   13   13   SER   CA   C   13   59.156    0.000   .   .   .   .   .   .   409   S   CA   .   27108   1
      41    .   1   1   13   13   SER   CB   C   13   63.910    0.000   .   .   .   .   .   .   409   S   CB   .   27108   1
      42    .   1   1   13   13   SER   N    N   15   118.119   0.070   .   .   .   .   .   .   409   S   N    .   27108   1
      43    .   1   1   14   14   TYR   H    H   1    8.271     0.000   .   .   .   .   .   .   410   Y   H    .   27108   1
      44    .   1   1   14   14   TYR   CA   C   13   58.145    0.053   .   .   .   .   .   .   410   Y   CA   .   27108   1
      45    .   1   1   14   14   TYR   CB   C   13   38.983    0.000   .   .   .   .   .   .   410   Y   CB   .   27108   1
      46    .   1   1   14   14   TYR   N    N   15   122.364   0.000   .   .   .   .   .   .   410   Y   N    .   27108   1
      47    .   1   1   15   15   SER   H    H   1    8.093     0.004   .   .   .   .   .   .   411   S   H    .   27108   1
      48    .   1   1   15   15   SER   CA   C   13   57.121    0.807   .   .   .   .   .   .   411   S   CA   .   27108   1
      49    .   1   1   15   15   SER   CB   C   13   63.747    0.389   .   .   .   .   .   .   411   S   CB   .   27108   1
      50    .   1   1   15   15   SER   N    N   15   117.696   0.023   .   .   .   .   .   .   411   S   N    .   27108   1
      51    .   1   1   16   16   ALA   H    H   1    8.062     0.002   .   .   .   .   .   .   412   A   H    .   27108   1
      52    .   1   1   16   16   ALA   CA   C   13   53.135    0.118   .   .   .   .   .   .   412   A   CA   .   27108   1
      53    .   1   1   16   16   ALA   CB   C   13   19.679    0.072   .   .   .   .   .   .   412   A   CB   .   27108   1
      54    .   1   1   16   16   ALA   N    N   15   127.309   0.013   .   .   .   .   .   .   412   A   N    .   27108   1
      55    .   1   1   17   17   GLN   H    H   1    9.090     0.009   .   .   .   .   .   .   413   Q   H    .   27108   1
      56    .   1   1   17   17   GLN   CA   C   13   56.073    0.046   .   .   .   .   .   .   413   Q   CA   .   27108   1
      57    .   1   1   17   17   GLN   CB   C   13   30.350    0.034   .   .   .   .   .   .   413   Q   CB   .   27108   1
      58    .   1   1   17   17   GLN   N    N   15   122.263   0.042   .   .   .   .   .   .   413   Q   N    .   27108   1
      59    .   1   1   18   18   GLY   H    H   1    8.060     0.003   .   .   .   .   .   .   414   G   H    .   27108   1
      60    .   1   1   18   18   GLY   CA   C   13   45.072    0.000   .   .   .   .   .   .   414   G   CA   .   27108   1
      61    .   1   1   18   18   GLY   N    N   15   109.202   0.016   .   .   .   .   .   .   414   G   N    .   27108   1
      62    .   1   1   19   19   PRO   CA   C   13   64.938    0.112   .   .   .   .   .   .   415   P   CA   .   27108   1
      63    .   1   1   19   19   PRO   CB   C   13   32.257    0.011   .   .   .   .   .   .   415   P   CB   .   27108   1
      64    .   1   1   20   20   GLU   H    H   1    9.116     0.004   .   .   .   .   .   .   416   E   H    .   27108   1
      65    .   1   1   20   20   GLU   CA   C   13   56.682    0.076   .   .   .   .   .   .   416   E   CA   .   27108   1
      66    .   1   1   20   20   GLU   CB   C   13   29.532    0.018   .   .   .   .   .   .   416   E   CB   .   27108   1
      67    .   1   1   20   20   GLU   N    N   15   116.943   0.019   .   .   .   .   .   .   416   E   N    .   27108   1
      68    .   1   1   21   21   ASP   H    H   1    7.485     0.001   .   .   .   .   .   .   417   D   H    .   27108   1
      69    .   1   1   21   21   ASP   CA   C   13   54.653    0.069   .   .   .   .   .   .   417   D   CA   .   27108   1
      70    .   1   1   21   21   ASP   CB   C   13   43.716    0.055   .   .   .   .   .   .   417   D   CB   .   27108   1
      71    .   1   1   21   21   ASP   N    N   15   120.054   0.046   .   .   .   .   .   .   417   D   N    .   27108   1
      72    .   1   1   22   22   LEU   H    H   1    8.939     0.008   .   .   .   .   .   .   418   L   H    .   27108   1
      73    .   1   1   22   22   LEU   CA   C   13   54.058    0.128   .   .   .   .   .   .   418   L   CA   .   27108   1
      74    .   1   1   22   22   LEU   CB   C   13   44.389    0.169   .   .   .   .   .   .   418   L   CB   .   27108   1
      75    .   1   1   22   22   LEU   N    N   15   124.891   0.043   .   .   .   .   .   .   418   L   N    .   27108   1
      76    .   1   1   23   23   GLY   H    H   1    7.809     0.003   .   .   .   .   .   .   419   G   H    .   27108   1
      77    .   1   1   23   23   GLY   CA   C   13   43.854    0.026   .   .   .   .   .   .   419   G   CA   .   27108   1
      78    .   1   1   23   23   GLY   N    N   15   108.220   0.016   .   .   .   .   .   .   419   G   N    .   27108   1
      79    .   1   1   24   24   PHE   H    H   1    8.113     0.002   .   .   .   .   .   .   420   F   H    .   27108   1
      80    .   1   1   24   24   PHE   CA   C   13   56.514    0.031   .   .   .   .   .   .   420   F   CA   .   27108   1
      81    .   1   1   24   24   PHE   CB   C   13   39.835    0.050   .   .   .   .   .   .   420   F   CB   .   27108   1
      82    .   1   1   24   24   PHE   N    N   15   113.415   0.038   .   .   .   .   .   .   420   F   N    .   27108   1
      83    .   1   1   25   25   ARG   H    H   1    9.399     0.002   .   .   .   .   .   .   421   R   H    .   27108   1
      84    .   1   1   25   25   ARG   CA   C   13   53.980    0.065   .   .   .   .   .   .   421   R   CA   .   27108   1
      85    .   1   1   25   25   ARG   CB   C   13   32.259    0.030   .   .   .   .   .   .   421   R   CB   .   27108   1
      86    .   1   1   25   25   ARG   N    N   15   121.049   0.038   .   .   .   .   .   .   421   R   N    .   27108   1
      87    .   1   1   26   26   GLN   H    H   1    8.258     0.002   .   .   .   .   .   .   422   Q   H    .   27108   1
      88    .   1   1   26   26   GLN   CA   C   13   58.600    0.055   .   .   .   .   .   .   422   Q   CA   .   27108   1
      89    .   1   1   26   26   GLN   CB   C   13   28.479    0.035   .   .   .   .   .   .   422   Q   CB   .   27108   1
      90    .   1   1   26   26   GLN   N    N   15   121.510   0.049   .   .   .   .   .   .   422   Q   N    .   27108   1
      91    .   1   1   27   27   GLY   H    H   1    8.941     0.002   .   .   .   .   .   .   423   G   H    .   27108   1
      92    .   1   1   27   27   GLY   CA   C   13   53.958    0.000   .   .   .   .   .   .   423   G   CA   .   27108   1
      93    .   1   1   27   27   GLY   N    N   15   115.419   0.035   .   .   .   .   .   .   423   G   N    .   27108   1
      94    .   1   1   28   28   ASP   H    H   1    8.170     0.003   .   .   .   .   .   .   424   D   H    .   27108   1
      95    .   1   1   28   28   ASP   CA   C   13   55.941    0.116   .   .   .   .   .   .   424   D   CA   .   27108   1
      96    .   1   1   28   28   ASP   CB   C   13   41.526    0.088   .   .   .   .   .   .   424   D   CB   .   27108   1
      97    .   1   1   28   28   ASP   N    N   15   122.272   0.020   .   .   .   .   .   .   424   D   N    .   27108   1
      98    .   1   1   29   29   THR   H    H   1    8.331     0.002   .   .   .   .   .   .   425   T   H    .   27108   1
      99    .   1   1   29   29   THR   CA   C   13   63.136    0.080   .   .   .   .   .   .   425   T   CA   .   27108   1
      100   .   1   1   29   29   THR   CB   C   13   69.543    0.104   .   .   .   .   .   .   425   T   CB   .   27108   1
      101   .   1   1   29   29   THR   N    N   15   117.060   0.037   .   .   .   .   .   .   425   T   N    .   27108   1
      102   .   1   1   30   30   VAL   H    H   1    9.060     0.004   .   .   .   .   .   .   426   V   H    .   27108   1
      103   .   1   1   30   30   VAL   CA   C   13   61.229    0.017   .   .   .   .   .   .   426   V   CA   .   27108   1
      104   .   1   1   30   30   VAL   CB   C   13   34.408    0.024   .   .   .   .   .   .   426   V   CB   .   27108   1
      105   .   1   1   30   30   VAL   N    N   15   128.715   0.045   .   .   .   .   .   .   426   V   N    .   27108   1
      106   .   1   1   31   31   ASP   H    H   1    9.013     0.004   .   .   .   .   .   .   427   D   H    .   27108   1
      107   .   1   1   31   31   ASP   CA   C   13   54.425    0.067   .   .   .   .   .   .   427   D   CA   .   27108   1
      108   .   1   1   31   31   ASP   CB   C   13   43.658    0.027   .   .   .   .   .   .   427   D   CB   .   27108   1
      109   .   1   1   31   31   ASP   N    N   15   126.705   0.011   .   .   .   .   .   .   427   D   N    .   27108   1
      110   .   1   1   32   32   VAL   H    H   1    8.993     0.004   .   .   .   .   .   .   428   V   H    .   27108   1
      111   .   1   1   32   32   VAL   CA   C   13   65.481    0.053   .   .   .   .   .   .   428   V   CA   .   27108   1
      112   .   1   1   32   32   VAL   CB   C   13   31.471    0.034   .   .   .   .   .   .   428   V   CB   .   27108   1
      113   .   1   1   32   32   VAL   N    N   15   125.300   0.019   .   .   .   .   .   .   428   V   N    .   27108   1
      114   .   1   1   33   33   LEU   H    H   1    9.266     0.003   .   .   .   .   .   .   429   L   H    .   27108   1
      115   .   1   1   33   33   LEU   CA   C   13   54.946    0.042   .   .   .   .   .   .   429   L   CA   .   27108   1
      116   .   1   1   33   33   LEU   CB   C   13   43.865    0.023   .   .   .   .   .   .   429   L   CB   .   27108   1
      117   .   1   1   33   33   LEU   N    N   15   126.410   0.030   .   .   .   .   .   .   429   L   N    .   27108   1
      118   .   1   1   34   34   CYS   H    H   1    7.785     0.003   .   .   .   .   .   .   430   C   H    .   27108   1
      119   .   1   1   34   34   CYS   CA   C   13   58.786    0.012   .   .   .   .   .   .   430   C   CA   .   27108   1
      120   .   1   1   34   34   CYS   CB   C   13   29.549    0.062   .   .   .   .   .   .   430   C   CB   .   27108   1
      121   .   1   1   34   34   CYS   N    N   15   115.539   0.027   .   .   .   .   .   .   430   C   N    .   27108   1
      122   .   1   1   35   35   GLU   H    H   1    9.025     0.002   .   .   .   .   .   .   431   E   H    .   27108   1
      123   .   1   1   35   35   GLU   CA   C   13   55.703    0.106   .   .   .   .   .   .   431   E   CA   .   27108   1
      124   .   1   1   35   35   GLU   CB   C   13   28.226    0.023   .   .   .   .   .   .   431   E   CB   .   27108   1
      125   .   1   1   35   35   GLU   N    N   15   128.110   0.044   .   .   .   .   .   .   431   E   N    .   27108   1
      126   .   1   1   36   36   VAL   H    H   1    7.613     0.007   .   .   .   .   .   .   432   V   H    .   27108   1
      127   .   1   1   36   36   VAL   CA   C   13   66.024    0.080   .   .   .   .   .   .   432   V   CA   .   27108   1
      128   .   1   1   36   36   VAL   CB   C   13   32.497    0.043   .   .   .   .   .   .   432   V   CB   .   27108   1
      129   .   1   1   36   36   VAL   N    N   15   127.551   0.028   .   .   .   .   .   .   432   V   N    .   27108   1
      130   .   1   1   37   37   ASP   H    H   1    8.214     0.004   .   .   .   .   .   .   433   D   H    .   27108   1
      131   .   1   1   37   37   ASP   CA   C   13   54.059    0.071   .   .   .   .   .   .   433   D   CA   .   27108   1
      132   .   1   1   37   37   ASP   CB   C   13   40.435    0.026   .   .   .   .   .   .   433   D   CB   .   27108   1
      133   .   1   1   37   37   ASP   N    N   15   117.430   0.047   .   .   .   .   .   .   433   D   N    .   27108   1
      134   .   1   1   38   38   GLN   H    H   1    8.229     0.006   .   .   .   .   .   .   434   Q   H    .   27108   1
      135   .   1   1   38   38   GLN   CA   C   13   58.590    0.043   .   .   .   .   .   .   434   Q   CA   .   27108   1
      136   .   1   1   38   38   GLN   CB   C   13   28.644    0.076   .   .   .   .   .   .   434   Q   CB   .   27108   1
      137   .   1   1   38   38   GLN   N    N   15   113.561   0.040   .   .   .   .   .   .   434   Q   N    .   27108   1
      138   .   1   1   39   39   ALA   H    H   1    8.880     0.005   .   .   .   .   .   .   435   A   H    .   27108   1
      139   .   1   1   39   39   ALA   CA   C   13   52.360    0.011   .   .   .   .   .   .   435   A   CA   .   27108   1
      140   .   1   1   39   39   ALA   CB   C   13   22.192    0.035   .   .   .   .   .   .   435   A   CB   .   27108   1
      141   .   1   1   39   39   ALA   N    N   15   120.767   0.026   .   .   .   .   .   .   435   A   N    .   27108   1
      142   .   1   1   40   40   TRP   H    H   1    8.242     0.008   .   .   .   .   .   .   436   W   H    .   27108   1
      143   .   1   1   40   40   TRP   CA   C   13   57.126    0.034   .   .   .   .   .   .   436   W   CA   .   27108   1
      144   .   1   1   40   40   TRP   CB   C   13   31.708    0.072   .   .   .   .   .   .   436   W   CB   .   27108   1
      145   .   1   1   40   40   TRP   N    N   15   121.289   0.022   .   .   .   .   .   .   436   W   N    .   27108   1
      146   .   1   1   41   41   LEU   H    H   1    8.429     0.005   .   .   .   .   .   .   437   L   H    .   27108   1
      147   .   1   1   41   41   LEU   CA   C   13   52.645    0.035   .   .   .   .   .   .   437   L   CA   .   27108   1
      148   .   1   1   41   41   LEU   CB   C   13   45.772    0.019   .   .   .   .   .   .   437   L   CB   .   27108   1
      149   .   1   1   41   41   LEU   N    N   15   119.560   0.040   .   .   .   .   .   .   437   L   N    .   27108   1
      150   .   1   1   42   42   GLU   H    H   1    8.593     0.003   .   .   .   .   .   .   438   E   H    .   27108   1
      151   .   1   1   42   42   GLU   CA   C   13   54.714    0.082   .   .   .   .   .   .   438   E   CA   .   27108   1
      152   .   1   1   42   42   GLU   CB   C   13   33.147    0.060   .   .   .   .   .   .   438   E   CB   .   27108   1
      153   .   1   1   42   42   GLU   N    N   15   119.234   0.039   .   .   .   .   .   .   438   E   N    .   27108   1
      154   .   1   1   43   43   GLY   H    H   1    9.730     0.006   .   .   .   .   .   .   439   G   H    .   27108   1
      155   .   1   1   43   43   GLY   CA   C   13   46.544    0.022   .   .   .   .   .   .   439   G   CA   .   27108   1
      156   .   1   1   43   43   GLY   N    N   15   114.150   0.042   .   .   .   .   .   .   439   G   N    .   27108   1
      157   .   1   1   44   44   HIS   H    H   1    9.176     0.003   .   .   .   .   .   .   440   H   H    .   27108   1
      158   .   1   1   44   44   HIS   CA   C   13   54.295    0.035   .   .   .   .   .   .   440   H   CA   .   27108   1
      159   .   1   1   44   44   HIS   CB   C   13   33.398    0.027   .   .   .   .   .   .   440   H   CB   .   27108   1
      160   .   1   1   44   44   HIS   N    N   15   117.807   0.018   .   .   .   .   .   .   440   H   N    .   27108   1
      161   .   1   1   45   45   CYS   H    H   1    8.669     0.003   .   .   .   .   .   .   441   C   H    .   27108   1
      162   .   1   1   45   45   CYS   CA   C   13   59.720    0.148   .   .   .   .   .   .   441   C   CA   .   27108   1
      163   .   1   1   45   45   CYS   CB   C   13   29.412    0.033   .   .   .   .   .   .   441   C   CB   .   27108   1
      164   .   1   1   45   45   CYS   N    N   15   127.212   0.008   .   .   .   .   .   .   441   C   N    .   27108   1
      165   .   1   1   46   46   ASP   H    H   1    9.235     0.003   .   .   .   .   .   .   442   D   H    .   27108   1
      166   .   1   1   46   46   ASP   CA   C   13   55.722    0.116   .   .   .   .   .   .   442   D   CA   .   27108   1
      167   .   1   1   46   46   ASP   CB   C   13   40.412    0.086   .   .   .   .   .   .   442   D   CB   .   27108   1
      168   .   1   1   46   46   ASP   N    N   15   128.765   0.038   .   .   .   .   .   .   442   D   N    .   27108   1
      169   .   1   1   47   47   GLY   H    H   1    8.294     0.156   .   .   .   .   .   .   443   G   H    .   27108   1
      170   .   1   1   47   47   GLY   CA   C   13   45.494    0.032   .   .   .   .   .   .   443   G   CA   .   27108   1
      171   .   1   1   47   47   GLY   N    N   15   105.017   0.011   .   .   .   .   .   .   443   G   N    .   27108   1
      172   .   1   1   48   48   ARG   H    H   1    7.771     0.003   .   .   .   .   .   .   444   R   H    .   27108   1
      173   .   1   1   48   48   ARG   CA   C   13   55.357    0.065   .   .   .   .   .   .   444   R   CA   .   27108   1
      174   .   1   1   48   48   ARG   CB   C   13   32.105    0.045   .   .   .   .   .   .   444   R   CB   .   27108   1
      175   .   1   1   48   48   ARG   N    N   15   122.164   0.016   .   .   .   .   .   .   444   R   N    .   27108   1
      176   .   1   1   49   49   ILE   H    H   1    8.303     0.003   .   .   .   .   .   .   445   I   H    .   27108   1
      177   .   1   1   49   49   ILE   CA   C   13   59.509    0.045   .   .   .   .   .   .   445   I   CA   .   27108   1
      178   .   1   1   49   49   ILE   CB   C   13   42.050    0.061   .   .   .   .   .   .   445   I   CB   .   27108   1
      179   .   1   1   49   49   ILE   N    N   15   119.725   0.037   .   .   .   .   .   .   445   I   N    .   27108   1
      180   .   1   1   50   50   GLY   H    H   1    8.738     0.006   .   .   .   .   .   .   446   G   H    .   27108   1
      181   .   1   1   50   50   GLY   CA   C   13   45.890    0.026   .   .   .   .   .   .   446   G   CA   .   27108   1
      182   .   1   1   50   50   GLY   N    N   15   112.868   0.050   .   .   .   .   .   .   446   G   N    .   27108   1
      183   .   1   1   51   51   ILE   H    H   1    8.838     0.001   .   .   .   .   .   .   447   I   H    .   27108   1
      184   .   1   1   51   51   ILE   CA   C   13   60.310    0.145   .   .   .   .   .   .   447   I   CA   .   27108   1
      185   .   1   1   51   51   ILE   CB   C   13   41.883    0.066   .   .   .   .   .   .   447   I   CB   .   27108   1
      186   .   1   1   51   51   ILE   N    N   15   115.512   0.012   .   .   .   .   .   .   447   I   N    .   27108   1
      187   .   1   1   52   52   PHE   H    H   1    9.167     0.003   .   .   .   .   .   .   448   F   H    .   27108   1
      188   .   1   1   52   52   PHE   CA   C   13   56.312    0.000   .   .   .   .   .   .   448   F   CA   .   27108   1
      189   .   1   1   52   52   PHE   CB   C   13   38.864    0.000   .   .   .   .   .   .   448   F   CB   .   27108   1
      190   .   1   1   52   52   PHE   N    N   15   118.803   0.014   .   .   .   .   .   .   448   F   N    .   27108   1
      191   .   1   1   53   53   PRO   CA   C   13   61.785    0.146   .   .   .   .   .   .   449   P   CA   .   27108   1
      192   .   1   1   53   53   PRO   CB   C   13   31.685    0.014   .   .   .   .   .   .   449   P   CB   .   27108   1
      193   .   1   1   54   54   LYS   H    H   1    8.186     0.002   .   .   .   .   .   .   450   K   H    .   27108   1
      194   .   1   1   54   54   LYS   CA   C   13   59.185    0.059   .   .   .   .   .   .   450   K   CA   .   27108   1
      195   .   1   1   54   54   LYS   CB   C   13   33.517    0.163   .   .   .   .   .   .   450   K   CB   .   27108   1
      196   .   1   1   54   54   LYS   N    N   15   125.283   0.037   .   .   .   .   .   .   450   K   N    .   27108   1
      197   .   1   1   55   55   CYS   H    H   1    8.042     0.006   .   .   .   .   .   .   451   C   H    .   27108   1
      198   .   1   1   55   55   CYS   CA   C   13   59.267    0.154   .   .   .   .   .   .   451   C   CA   .   27108   1
      199   .   1   1   55   55   CYS   CB   C   13   27.173    0.055   .   .   .   .   .   .   451   C   CB   .   27108   1
      200   .   1   1   55   55   CYS   N    N   15   111.657   0.067   .   .   .   .   .   .   451   C   N    .   27108   1
      201   .   1   1   56   56   VAL   H    H   1    7.542     0.004   .   .   .   .   .   .   452   V   H    .   27108   1
      202   .   1   1   56   56   VAL   CA   C   13   59.001    0.123   .   .   .   .   .   .   452   V   CA   .   27108   1
      203   .   1   1   56   56   VAL   CB   C   13   39.821    0.037   .   .   .   .   .   .   452   V   CB   .   27108   1
      204   .   1   1   56   56   VAL   N    N   15   120.512   0.026   .   .   .   .   .   .   452   V   N    .   27108   1
      205   .   1   1   57   57   VAL   H    H   1    8.034     0.002   .   .   .   .   .   .   453   V   H    .   27108   1
      206   .   1   1   57   57   VAL   CA   C   13   59.526    0.105   .   .   .   .   .   .   453   V   CA   .   27108   1
      207   .   1   1   57   57   VAL   CB   C   13   35.758    0.045   .   .   .   .   .   .   453   V   CB   .   27108   1
      208   .   1   1   57   57   VAL   N    N   15   111.216   0.010   .   .   .   .   .   .   453   V   N    .   27108   1
      209   .   1   1   58   58   PRO   CA   C   13   58.882    0.000   .   .   .   .   .   .   454   P   CA   .   27108   1
      210   .   1   1   58   58   PRO   CB   C   13   34.269    0.000   .   .   .   .   .   .   454   P   CB   .   27108   1
      211   .   1   1   58   58   PRO   N    N   15   114.984   0.030   .   .   .   .   .   .   454   P   N    .   27108   1
      212   .   1   1   59   59   ALA   CA   C   13   64.201    0.095   .   .   .   .   .   .   455   A   CA   .   27108   1
      213   .   1   1   59   59   ALA   CB   C   13   32.364    0.009   .   .   .   .   .   .   455   A   CB   .   27108   1
      214   .   1   1   60   60   GLY   H    H   1    8.256     0.003   .   .   .   .   .   .   456   G   H    .   27108   1
      215   .   1   1   60   60   GLY   CA   C   13   52.475    0.061   .   .   .   .   .   .   456   G   CA   .   27108   1
      216   .   1   1   60   60   GLY   N    N   15   125.206   0.041   .   .   .   .   .   .   456   G   N    .   27108   1
      217   .   1   1   61   61   PRO   CA   C   13   44.794    0.000   .   .   .   .   .   .   457   P   CA   .   27108   1
      218   .   1   1   61   61   PRO   N    N   15   108.334   0.067   .   .   .   .   .   .   457   P   N    .   27108   1
      219   .   1   1   62   62   ARG   CA   C   13   63.255    0.013   .   .   .   .   .   .   458   R   CA   .   27108   1
      220   .   1   1   62   62   ARG   CB   C   13   32.312    0.012   .   .   .   .   .   .   458   R   CB   .   27108   1
      221   .   1   1   63   63   MET   H    H   1    8.402     0.001   .   .   .   .   .   .   459   M   H    .   27108   1
      222   .   1   1   63   63   MET   CA   C   13   56.420    0.040   .   .   .   .   .   .   459   M   CA   .   27108   1
      223   .   1   1   63   63   MET   CB   C   13   30.937    0.031   .   .   .   .   .   .   459   M   CB   .   27108   1
      224   .   1   1   63   63   MET   N    N   15   121.400   0.015   .   .   .   .   .   .   459   M   N    .   27108   1
      225   .   1   1   64   64   SER   H    H   1    8.473     0.002   .   .   .   .   .   .   460   S   H    .   27108   1
      226   .   1   1   64   64   SER   CA   C   13   55.953    0.029   .   .   .   .   .   .   460   S   CA   .   27108   1
      227   .   1   1   64   64   SER   CB   C   13   33.293    0.033   .   .   .   .   .   .   460   S   CB   .   27108   1
      228   .   1   1   64   64   SER   N    N   15   123.009   0.029   .   .   .   .   .   .   460   S   N    .   27108   1
   stop_
save_