Content for NMR-STAR saveframe, "shift_set_1"

    save_shift_set_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  shift_set_1
   _Assigned_chem_shift_list.Entry_ID                      5652
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $Ex-cond_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference
   _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   NOESY   1   $sample_1   .   5652   1
      2   TOCSY   1   $sample_1   .   5652   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   1    1    ASP   HA     H   1   4.337   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      2     .   1   1   1    1    ASP   HB2    H   1   2.965   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      3     .   1   1   2    2    ARG   H      H   1   8.859   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      4     .   1   1   2    2    ARG   HA     H   1   4.338   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      5     .   1   1   2    2    ARG   HB2    H   1   1.798   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      6     .   1   1   2    2    ARG   HB3    H   1   1.901   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      7     .   1   1   2    2    ARG   HG2    H   1   1.632   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      8     .   1   1   2    2    ARG   HG3    H   1   1.681   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      9     .   1   1   2    2    ARG   HD2    H   1   3.223   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      10    .   1   1   2    2    ARG   HD3    H   1   3.260   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      11    .   1   1   2    2    ARG   HE     H   1   7.222   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      12    .   1   1   3    3    ASP   H      H   1   8.486   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      13    .   1   1   3    3    ASP   HA     H   1   4.834   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      14    .   1   1   3    3    ASP   HB2    H   1   2.817   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      15    .   1   1   3    3    ASP   HB3    H   1   2.947   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      16    .   1   1   4    4    SER   H      H   1   8.301   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      17    .   1   1   4    4    SER   HA     H   1   4.525   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      18    .   1   1   4    4    SER   HB2    H   1   3.975   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      19    .   1   1   5    5    CYS   H      H   1   9.042   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      20    .   1   1   5    5    CYS   HA     H   1   4.442   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      21    .   1   1   5    5    CYS   HB2    H   1   3.000   0.004   .   1   .   .   .   .   .   .   .   .   .   5652   1
      22    .   1   1   6    6    VAL   H      H   1   7.956   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      23    .   1   1   6    6    VAL   HA     H   1   4.064   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      24    .   1   1   6    6    VAL   HB     H   1   2.114   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      25    .   1   1   6    6    VAL   HG11   H   1   0.947   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      26    .   1   1   6    6    VAL   HG12   H   1   0.947   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      27    .   1   1   6    6    VAL   HG13   H   1   0.947   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      28    .   1   1   6    6    VAL   HG21   H   1   1.065   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      29    .   1   1   6    6    VAL   HG22   H   1   1.065   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      30    .   1   1   6    6    VAL   HG23   H   1   1.065   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      31    .   1   1   7    7    ASP   H      H   1   7.849   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      32    .   1   1   7    7    ASP   HA     H   1   4.852   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      33    .   1   1   7    7    ASP   HB2    H   1   2.813   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      34    .   1   1   7    7    ASP   HB3    H   1   2.920   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      35    .   1   1   8    8    LYS   H      H   1   7.750   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      36    .   1   1   8    8    LYS   HA     H   1   4.389   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      37    .   1   1   8    8    LYS   HB2    H   1   1.762   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      38    .   1   1   8    8    LYS   HB3    H   1   1.914   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      39    .   1   1   8    8    LYS   HG2    H   1   1.433   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      40    .   1   1   8    8    LYS   HG3    H   1   1.505   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      41    .   1   1   8    8    LYS   HD2    H   1   1.670   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      42    .   1   1   8    8    LYS   HE2    H   1   2.987   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      43    .   1   1   8    8    LYS   HZ1    H   1   7.547   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      44    .   1   1   8    8    LYS   HZ2    H   1   7.547   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      45    .   1   1   8    8    LYS   HZ3    H   1   7.547   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      46    .   1   1   9    9    SER   H      H   1   7.764   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      47    .   1   1   9    9    SER   HA     H   1   4.543   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      48    .   1   1   9    9    SER   HB2    H   1   3.675   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      49    .   1   1   9    9    SER   HB3    H   1   3.785   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      50    .   1   1   10   10   ARG   H      H   1   8.035   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      51    .   1   1   10   10   ARG   HA     H   1   4.493   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      52    .   1   1   10   10   ARG   HB2    H   1   1.880   0.003   .   1   .   .   .   .   .   .   .   .   .   5652   1
      53    .   1   1   10   10   ARG   HB3    H   1   1.904   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      54    .   1   1   10   10   ARG   HG2    H   1   1.731   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      55    .   1   1   10   10   ARG   HG3    H   1   1.831   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      56    .   1   1   10   10   ARG   HD2    H   1   3.259   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      57    .   1   1   10   10   ARG   HE     H   1   7.223   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      58    .   1   1   11   11   CYS   H      H   1   7.928   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      59    .   1   1   11   11   CYS   HA     H   1   4.008   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      60    .   1   1   11   11   CYS   HB2    H   1   2.043   0.003   .   1   .   .   .   .   .   .   .   .   .   5652   1
      61    .   1   1   11   11   CYS   HB3    H   1   3.167   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      62    .   1   1   12   12   ALA   H      H   1   6.394   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      63    .   1   1   12   12   ALA   HA     H   1   4.265   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      64    .   1   1   12   12   ALA   HB1    H   1   1.233   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      65    .   1   1   12   12   ALA   HB2    H   1   1.233   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      66    .   1   1   12   12   ALA   HB3    H   1   1.233   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      67    .   1   1   13   13   LYS   H      H   1   8.184   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      68    .   1   1   13   13   LYS   HA     H   1   1.849   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      69    .   1   1   13   13   LYS   HB2    H   1   1.179   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      70    .   1   1   13   13   LYS   HB3    H   1   1.413   0.003   .   1   .   .   .   .   .   .   .   .   .   5652   1
      71    .   1   1   13   13   LYS   HG2    H   1   0.307   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      72    .   1   1   13   13   LYS   HG3    H   1   0.626   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      73    .   1   1   13   13   LYS   HD2    H   1   1.592   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      74    .   1   1   13   13   LYS   HD3    H   1   1.619   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      75    .   1   1   13   13   LYS   HE2    H   1   2.917   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      76    .   1   1   13   13   LYS   HZ1    H   1   7.700   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      77    .   1   1   13   13   LYS   HZ2    H   1   7.700   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      78    .   1   1   13   13   LYS   HZ3    H   1   7.700   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      79    .   1   1   14   14   TYR   H      H   1   7.267   0.003   .   1   .   .   .   .   .   .   .   .   .   5652   1
      80    .   1   1   14   14   TYR   HA     H   1   4.673   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      81    .   1   1   14   14   TYR   HB2    H   1   2.667   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      82    .   1   1   14   14   TYR   HB3    H   1   3.006   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      83    .   1   1   14   14   TYR   HD1    H   1   7.135   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      84    .   1   1   14   14   TYR   HE1    H   1   6.791   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      85    .   1   1   15   15   GLY   H      H   1   8.125   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      86    .   1   1   15   15   GLY   HA2    H   1   3.697   0.004   .   1   .   .   .   .   .   .   .   .   .   5652   1
      87    .   1   1   15   15   GLY   HA3    H   1   4.201   0.003   .   1   .   .   .   .   .   .   .   .   .   5652   1
      88    .   1   1   16   16   TYR   H      H   1   8.454   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      89    .   1   1   16   16   TYR   HA     H   1   4.399   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      90    .   1   1   16   16   TYR   HB2    H   1   2.868   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      91    .   1   1   16   16   TYR   HB3    H   1   3.069   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      92    .   1   1   16   16   TYR   HD1    H   1   7.096   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      93    .   1   1   16   16   TYR   HE1    H   1   6.706   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      94    .   1   1   17   17   TYR   H      H   1   8.215   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      95    .   1   1   17   17   TYR   HA     H   1   4.488   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      96    .   1   1   17   17   TYR   HB2    H   1   2.752   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      97    .   1   1   17   17   TYR   HB3    H   1   3.067   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      98    .   1   1   17   17   TYR   HD1    H   1   7.106   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      99    .   1   1   17   17   TYR   HE1    H   1   6.787   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      100   .   1   1   18   18   GLN   H      H   1   9.067   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      101   .   1   1   18   18   GLN   HA     H   1   3.470   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      102   .   1   1   18   18   GLN   HB2    H   1   1.849   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      103   .   1   1   18   18   GLN   HB3    H   1   2.162   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      104   .   1   1   18   18   GLN   HG2    H   1   2.264   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      105   .   1   1   18   18   GLN   HG3    H   1   2.323   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      106   .   1   1   18   18   GLN   HE21   H   1   7.137   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      107   .   1   1   18   18   GLN   HE22   H   1   7.751   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      108   .   1   1   19   19   GLU   H      H   1   7.705   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      109   .   1   1   19   19   GLU   HA     H   1   3.977   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      110   .   1   1   19   19   GLU   HB2    H   1   1.997   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      111   .   1   1   19   19   GLU   HG2    H   1   2.560   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      112   .   1   1   19   19   GLU   HG3    H   1   2.625   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      113   .   1   1   20   20   CYS   HA     H   1   4.764   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      114   .   1   1   20   20   CYS   H      H   1   7.215   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      115   .   1   1   20   20   CYS   HB3    H   1   3.452   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      116   .   1   1   20   20   CYS   HB2    H   1   2.911   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      117   .   1   1   21   21   GLN   HB2    H   1   1.952   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      118   .   1   1   21   21   GLN   HB3    H   1   1.969   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      119   .   1   1   21   21   GLN   HE21   H   1   7.025   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      120   .   1   1   21   21   GLN   HE22   H   1   7.637   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      121   .   1   1   21   21   GLN   HA     H   1   3.825   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      122   .   1   1   21   21   GLN   HG3    H   1   2.812   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      123   .   1   1   21   21   GLN   H      H   1   7.570   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      124   .   1   1   21   21   GLN   HG2    H   1   2.274   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      125   .   1   1   22   22   ASP   H      H   1   8.606   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      126   .   1   1   22   22   ASP   HA     H   1   4.381   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      127   .   1   1   22   22   ASP   HB2    H   1   2.804   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      128   .   1   1   23   23   CYS   H      H   1   8.248   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      129   .   1   1   23   23   CYS   HA     H   1   4.227   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      130   .   1   1   23   23   CYS   HB2    H   1   3.363   0.005   .   1   .   .   .   .   .   .   .   .   .   5652   1
      131   .   1   1   23   23   CYS   HB3    H   1   3.427   0.003   .   1   .   .   .   .   .   .   .   .   .   5652   1
      132   .   1   1   24   24   CYS   H      H   1   8.640   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      133   .   1   1   24   24   CYS   HA     H   1   4.354   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      134   .   1   1   24   24   CYS   HB2    H   1   2.544   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      135   .   1   1   24   24   CYS   HB3    H   1   2.646   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      136   .   1   1   25   25   LYS   H      H   1   8.632   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      137   .   1   1   25   25   LYS   HA     H   1   4.706   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      138   .   1   1   25   25   LYS   HD3    H   1   1.819   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      139   .   1   1   25   25   LYS   HB2    H   1   1.950   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      140   .   1   1   25   25   LYS   HG2    H   1   1.480   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      141   .   1   1   25   25   LYS   HG3    H   1   1.631   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      142   .   1   1   25   25   LYS   HD2    H   1   1.746   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      143   .   1   1   25   25   LYS   HE2    H   1   3.035   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      144   .   1   1   25   25   LYS   HZ1    H   1   7.588   0.003   .   1   .   .   .   .   .   .   .   .   .   5652   1
      145   .   1   1   25   25   LYS   HZ2    H   1   7.588   0.003   .   1   .   .   .   .   .   .   .   .   .   5652   1
      146   .   1   1   25   25   LYS   HZ3    H   1   7.588   0.003   .   1   .   .   .   .   .   .   .   .   .   5652   1
      147   .   1   1   26   26   ASN   H      H   1   8.450   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      148   .   1   1   26   26   ASN   HA     H   1   4.550   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      149   .   1   1   26   26   ASN   HB2    H   1   2.918   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      150   .   1   1   26   26   ASN   HB3    H   1   2.976   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      151   .   1   1   26   26   ASN   HD21   H   1   6.951   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      152   .   1   1   26   26   ASN   HD22   H   1   7.580   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      153   .   1   1   27   27   ALA   H      H   1   7.644   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      154   .   1   1   27   27   ALA   HA     H   1   4.550   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      155   .   1   1   27   27   ALA   HB1    H   1   1.679   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      156   .   1   1   27   27   ALA   HB2    H   1   1.679   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      157   .   1   1   27   27   ALA   HB3    H   1   1.679   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      158   .   1   1   28   28   GLY   H      H   1   7.846   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      159   .   1   1   28   28   GLY   HA2    H   1   3.800   0.003   .   1   .   .   .   .   .   .   .   .   .   5652   1
      160   .   1   1   28   28   GLY   HA3    H   1   4.069   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      161   .   1   1   29   29   HIS   H      H   1   8.206   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      162   .   1   1   29   29   HIS   HA     H   1   5.023   0.003   .   1   .   .   .   .   .   .   .   .   .   5652   1
      163   .   1   1   29   29   HIS   HB2    H   1   2.828   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      164   .   1   1   29   29   HIS   HB3    H   1   3.675   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      165   .   1   1   29   29   HIS   HD2    H   1   7.219   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      166   .   1   1   29   29   HIS   HE1    H   1   8.695   0.003   .   1   .   .   .   .   .   .   .   .   .   5652   1
      167   .   1   1   30   30   ASN   H      H   1   9.114   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      168   .   1   1   30   30   ASN   HA     H   1   4.690   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      169   .   1   1   30   30   ASN   HB2    H   1   2.831   0.003   .   1   .   .   .   .   .   .   .   .   .   5652   1
      170   .   1   1   30   30   ASN   HD21   H   1   6.985   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      171   .   1   1   30   30   ASN   HD22   H   1   7.775   0.003   .   1   .   .   .   .   .   .   .   .   .   5652   1
      172   .   1   1   31   31   GLY   H      H   1   7.721   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      173   .   1   1   31   31   GLY   HA2    H   1   3.682   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      174   .   1   1   31   31   GLY   HA3    H   1   4.326   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      175   .   1   1   32   32   GLY   H      H   1   8.247   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      176   .   1   1   32   32   GLY   HA2    H   1   4.053   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      177   .   1   1   32   32   GLY   HA3    H   1   4.777   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      178   .   1   1   33   33   THR   H      H   1   8.507   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      179   .   1   1   33   33   THR   HA     H   1   4.413   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      180   .   1   1   33   33   THR   HB     H   1   3.887   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      181   .   1   1   33   33   THR   HG21   H   1   1.103   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      182   .   1   1   33   33   THR   HG22   H   1   1.103   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      183   .   1   1   33   33   THR   HG23   H   1   1.103   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      184   .   1   1   34   34   CYS   H      H   1   8.640   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      185   .   1   1   34   34   CYS   HA     H   1   5.234   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      186   .   1   1   34   34   CYS   HB2    H   1   2.480   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      187   .   1   1   34   34   CYS   HB3    H   1   2.757   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      188   .   1   1   35   35   MET   H      H   1   9.434   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      189   .   1   1   35   35   MET   HA     H   1   4.750   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      190   .   1   1   35   35   MET   HB2    H   1   1.942   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      191   .   1   1   35   35   MET   HB3    H   1   2.043   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      192   .   1   1   35   35   MET   HG2    H   1   2.477   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      193   .   1   1   36   36   PHE   H      H   1   7.977   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      194   .   1   1   36   36   PHE   HA     H   1   3.570   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      195   .   1   1   36   36   PHE   HB2    H   1   2.917   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      196   .   1   1   36   36   PHE   HB3    H   1   3.483   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      197   .   1   1   36   36   PHE   HD1    H   1   7.236   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      198   .   1   1   36   36   PHE   HE1    H   1   7.447   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      199   .   1   1   37   37   PHE   H      H   1   7.615   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      200   .   1   1   37   37   PHE   HA     H   1   3.868   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      201   .   1   1   37   37   PHE   HB2    H   1   3.162   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      202   .   1   1   37   37   PHE   HB3    H   1   3.306   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      203   .   1   1   37   37   PHE   HD1    H   1   6.783   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      204   .   1   1   37   37   PHE   HE1    H   1   7.155   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      205   .   1   1   37   37   PHE   HZ     H   1   7.200   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      206   .   1   1   38   38   LYS   H      H   1   7.396   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      207   .   1   1   38   38   LYS   HA     H   1   4.889   0.003   .   1   .   .   .   .   .   .   .   .   .   5652   1
      208   .   1   1   38   38   LYS   HD3    H   1   1.760   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      209   .   1   1   38   38   LYS   HB2    H   1   1.962   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      210   .   1   1   38   38   LYS   HG2    H   1   1.458   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      211   .   1   1   38   38   LYS   HG3    H   1   1.582   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      212   .   1   1   38   38   LYS   HD2    H   1   1.700   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      213   .   1   1   38   38   LYS   HE2    H   1   3.077   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      214   .   1   1   39   39   CYS   H      H   1   9.340   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      215   .   1   1   39   39   CYS   HA     H   1   4.639   0.004   .   1   .   .   .   .   .   .   .   .   .   5652   1
      216   .   1   1   39   39   CYS   HB2    H   1   2.717   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      217   .   1   1   39   39   CYS   HB3    H   1   2.783   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      218   .   1   1   40   40   LYS   H      H   1   8.919   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      219   .   1   1   40   40   LYS   HA     H   1   4.553   0.001   .   1   .   .   .   .   .   .   .   .   .   5652   1
      220   .   1   1   40   40   LYS   HB2    H   1   1.799   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      221   .   1   1   40   40   LYS   HB3    H   1   1.840   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      222   .   1   1   40   40   LYS   HG2    H   1   1.383   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      223   .   1   1   40   40   LYS   HG3    H   1   1.459   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      224   .   1   1   40   40   LYS   HD2    H   1   1.640   0.002   .   1   .   .   .   .   .   .   .   .   .   5652   1
      225   .   1   1   41   41   CYS   H      H   1   8.740   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      226   .   1   1   41   41   CYS   HA     H   1   5.264   0.004   .   1   .   .   .   .   .   .   .   .   .   5652   1
      227   .   1   1   41   41   CYS   HB2    H   1   2.241   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      228   .   1   1   41   41   CYS   HB3    H   1   2.633   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      229   .   1   1   42   42   ALA   H      H   1   8.620   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      230   .   1   1   42   42   ALA   HA     H   1   4.235   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      231   .   1   1   42   42   ALA   HB1    H   1   1.325   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      232   .   1   1   42   42   ALA   HB2    H   1   1.325   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
      233   .   1   1   42   42   ALA   HB3    H   1   1.325   0.010   .   1   .   .   .   .   .   .   .   .   .   5652   1
   stop_
save_