Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      50567
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          P9-38_chemical-shifts.txt
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1   '1D 1H'            .   .   .   50567   1
      2   '2D 1H-15N HSQC'   .   .   .   50567   1
      3   '2D 1H-13C HSQC'   .   .   .   50567   1
      4   '2D 1H-1H TOCSY'   .   .   .   50567   1
      5   '2D 1H-1H NOESY'   .   .   .   50567   1
      6   '2D 1H-1H COSY'    .   .   .   50567   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $software_1   .   .   50567   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   .   1   1    1    CYS   HA     H   1    4.289     0.000   .   1   .   .   .   .   .   1    C   HA     .   50567   1
      2     .   1   .   1   1    1    CYS   HB2    H   1    2.995     0.000   .   1   .   .   .   .   .   1    C   HB2    .   50567   1
      3     .   1   .   1   1    1    CYS   HB3    H   1    3.239     0.000   .   1   .   .   .   .   .   1    C   HB3    .   50567   1
      4     .   1   .   1   2    2    THR   H      H   1    8.281     0.000   .   1   .   .   .   .   .   2    T   HN     .   50567   1
      5     .   1   .   1   2    2    THR   HA     H   1    4.165     0.000   .   1   .   .   .   .   .   2    T   HA     .   50567   1
      6     .   1   .   1   2    2    THR   HB     H   1    3.580     0.000   .   1   .   .   .   .   .   2    T   HB     .   50567   1
      7     .   1   .   1   2    2    THR   HG21   H   1    0.694     0.000   .   1   .   .   .   .   .   2    T   QG2    .   50567   1
      8     .   1   .   1   2    2    THR   HG22   H   1    0.694     0.000   .   1   .   .   .   .   .   2    T   QG2    .   50567   1
      9     .   1   .   1   2    2    THR   HG23   H   1    0.694     0.000   .   1   .   .   .   .   .   2    T   QG2    .   50567   1
      10    .   1   .   1   2    2    THR   CA     C   13   61.935    0.000   .   1   .   .   .   .   .   2    T   CA     .   50567   1
      11    .   1   .   1   2    2    THR   CB     C   13   69.946    0.000   .   1   .   .   .   .   .   2    T   CB     .   50567   1
      12    .   1   .   1   2    2    THR   CG2    C   13   21.206    0.000   .   1   .   .   .   .   .   2    T   CG2    .   50567   1
      13    .   1   .   1   3    3    VAL   H      H   1    8.139     0.000   .   1   .   .   .   .   .   3    V   HN     .   50567   1
      14    .   1   .   1   3    3    VAL   HA     H   1    3.925     0.000   .   1   .   .   .   .   .   3    V   HA     .   50567   1
      15    .   1   .   1   3    3    VAL   HB     H   1    1.907     0.000   .   1   .   .   .   .   .   3    V   HB     .   50567   1
      16    .   1   .   1   3    3    VAL   HG11   H   1    0.867     0.000   .   1   .   .   .   .   .   3    V   QQG    .   50567   1
      17    .   1   .   1   3    3    VAL   HG12   H   1    0.867     0.000   .   1   .   .   .   .   .   3    V   QQG    .   50567   1
      18    .   1   .   1   3    3    VAL   HG13   H   1    0.867     0.000   .   1   .   .   .   .   .   3    V   QQG    .   50567   1
      19    .   1   .   1   3    3    VAL   HG21   H   1    0.867     0.000   .   1   .   .   .   .   .   3    V   QQG    .   50567   1
      20    .   1   .   1   3    3    VAL   HG22   H   1    0.867     0.000   .   1   .   .   .   .   .   3    V   QQG    .   50567   1
      21    .   1   .   1   3    3    VAL   HG23   H   1    0.867     0.000   .   1   .   .   .   .   .   3    V   QQG    .   50567   1
      22    .   1   .   1   3    3    VAL   CA     C   13   62.277    0.000   .   1   .   .   .   .   .   3    V   CA     .   50567   1
      23    .   1   .   1   3    3    VAL   CB     C   13   32.363    0.000   .   1   .   .   .   .   .   3    V   CB     .   50567   1
      24    .   1   .   1   3    3    VAL   CG1    C   13   21.002    0.000   .   1   .   .   .   .   .   3    V   CG#    .   50567   1
      25    .   1   .   1   3    3    VAL   CG2    C   13   21.002    0.000   .   1   .   .   .   .   .   3    V   CG#    .   50567   1
      26    .   1   .   1   3    3    VAL   N      N   15   124.083   0.000   .   1   .   .   .   .   .   3    V   N      .   50567   1
      27    .   1   .   1   4    4    PHE   H      H   1    8.305     0.000   .   1   .   .   .   .   .   4    F   HN     .   50567   1
      28    .   1   .   1   4    4    PHE   HA     H   1    4.750     0.000   .   1   .   .   .   .   .   4    F   HA     .   50567   1
      29    .   1   .   1   4    4    PHE   HB2    H   1    3.273     0.000   .   1   .   .   .   .   .   4    F   HB2    .   50567   1
      30    .   1   .   1   4    4    PHE   HB3    H   1    2.838     0.000   .   1   .   .   .   .   .   4    F   HB3    .   50567   1
      31    .   1   .   1   4    4    PHE   HD1    H   1    7.187     0.000   .   1   .   .   .   .   .   4    F   QD     .   50567   1
      32    .   1   .   1   4    4    PHE   HD2    H   1    7.187     0.000   .   1   .   .   .   .   .   4    F   QD     .   50567   1
      33    .   1   .   1   4    4    PHE   CB     C   13   40.562    0.000   .   1   .   .   .   .   .   4    F   CB     .   50567   1
      34    .   1   .   1   4    4    PHE   N      N   15   126.214   0.000   .   1   .   .   .   .   .   4    F   N      .   50567   1
      35    .   1   .   1   5    5    THR   H      H   1    8.609     0.000   .   1   .   .   .   .   .   5    T   HN     .   50567   1
      36    .   1   .   1   5    5    THR   HA     H   1    4.461     0.000   .   1   .   .   .   .   .   5    T   HA     .   50567   1
      37    .   1   .   1   5    5    THR   HB     H   1    4.443     0.000   .   1   .   .   .   .   .   5    T   HB     .   50567   1
      38    .   1   .   1   5    5    THR   HG21   H   1    1.246     0.000   .   1   .   .   .   .   .   5    T   QG2    .   50567   1
      39    .   1   .   1   5    5    THR   HG22   H   1    1.246     0.000   .   1   .   .   .   .   .   5    T   QG2    .   50567   1
      40    .   1   .   1   5    5    THR   HG23   H   1    1.246     0.000   .   1   .   .   .   .   .   5    T   QG2    .   50567   1
      41    .   1   .   1   5    5    THR   CA     C   13   62.142    0.000   .   1   .   .   .   .   .   5    T   CA     .   50567   1
      42    .   1   .   1   5    5    THR   CB     C   13   69.701    0.000   .   1   .   .   .   .   .   5    T   CB     .   50567   1
      43    .   1   .   1   5    5    THR   CG2    C   13   21.868    0.000   .   1   .   .   .   .   .   5    T   CG2    .   50567   1
      44    .   1   .   1   6    6    SER   H      H   1    7.708     0.000   .   1   .   .   .   .   .   6    S   HN     .   50567   1
      45    .   1   .   1   6    6    SER   HA     H   1    4.281     0.000   .   1   .   .   .   .   .   6    S   HA     .   50567   1
      46    .   1   .   1   6    6    SER   HB2    H   1    3.994     0.000   .   1   .   .   .   .   .   6    S   HB2    .   50567   1
      47    .   1   .   1   6    6    SER   HB3    H   1    3.894     0.000   .   1   .   .   .   .   .   6    S   HB3    .   50567   1
      48    .   1   .   1   6    6    SER   CA     C   13   54.578    0.000   .   1   .   .   .   .   .   6    S   CA     .   50567   1
      49    .   1   .   1   6    6    SER   CB     C   13   65.449    0.000   .   1   .   .   .   .   .   6    S   CB     .   50567   1
      50    .   1   .   1   7    7    TRP   H      H   1    8.284     0.000   .   1   .   .   .   .   .   7    W   HN     .   50567   1
      51    .   1   .   1   7    7    TRP   HA     H   1    4.554     0.000   .   1   .   .   .   .   .   7    W   HA     .   50567   1
      52    .   1   .   1   7    7    TRP   HB2    H   1    3.163     0.000   .   1   .   .   .   .   .   7    W   HB2    .   50567   1
      53    .   1   .   1   7    7    TRP   HB3    H   1    3.086     0.000   .   1   .   .   .   .   .   7    W   HB3    .   50567   1
      54    .   1   .   1   7    7    TRP   HD1    H   1    7.212     0.000   .   1   .   .   .   .   .   7    W   HD1    .   50567   1
      55    .   1   .   1   7    7    TRP   HE1    H   1    10.207    0.000   .   1   .   .   .   .   .   7    W   HE1    .   50567   1
      56    .   1   .   1   7    7    TRP   CA     C   13   58.709    0.000   .   1   .   .   .   .   .   7    W   CA     .   50567   1
      57    .   1   .   1   7    7    TRP   CB     C   13   30.144    0.000   .   1   .   .   .   .   .   7    W   CB     .   50567   1
      58    .   1   .   1   7    7    TRP   NE1    N   15   129.191   0.000   .   1   .   .   .   .   .   7    W   NE1    .   50567   1
      59    .   1   .   1   8    8    GLU   H      H   1    8.250     0.000   .   1   .   .   .   .   .   8    E   HN     .   50567   1
      60    .   1   .   1   8    8    GLU   HA     H   1    3.756     0.000   .   1   .   .   .   .   .   8    E   HA     .   50567   1
      61    .   1   .   1   8    8    GLU   HB2    H   1    1.945     0.000   .   1   .   .   .   .   .   8    E   HB2    .   50567   1
      62    .   1   .   1   8    8    GLU   HB3    H   1    1.878     0.000   .   1   .   .   .   .   .   8    E   HB3    .   50567   1
      63    .   1   .   1   8    8    GLU   HG2    H   1    2.349     0.000   .   1   .   .   .   .   .   8    E   HG2    .   50567   1
      64    .   1   .   1   8    8    GLU   HG3    H   1    2.267     0.000   .   1   .   .   .   .   .   8    E   HG3    .   50567   1
      65    .   1   .   1   8    8    GLU   CA     C   13   58.736    0.000   .   1   .   .   .   .   .   8    E   CA     .   50567   1
      66    .   1   .   1   8    8    GLU   CB     C   13   27.917    0.000   .   1   .   .   .   .   .   8    E   CB     .   50567   1
      67    .   1   .   1   8    8    GLU   CG     C   13   33.412    0.000   .   1   .   .   .   .   .   8    E   CG     .   50567   1
      68    .   1   .   1   8    8    GLU   N      N   15   117.745   0.000   .   1   .   .   .   .   .   8    E   N      .   50567   1
      69    .   1   .   1   9    9    GLU   H      H   1    7.627     0.000   .   1   .   .   .   .   .   9    E   HN     .   50567   1
      70    .   1   .   1   9    9    GLU   HA     H   1    4.004     0.000   .   1   .   .   .   .   .   9    E   HA     .   50567   1
      71    .   1   .   1   9    9    GLU   HB2    H   1    2.168     0.000   .   1   .   .   .   .   .   9    E   HB2    .   50567   1
      72    .   1   .   1   9    9    GLU   HB3    H   1    2.114     0.000   .   1   .   .   .   .   .   9    E   HB3    .   50567   1
      73    .   1   .   1   9    9    GLU   HG2    H   1    2.548     0.000   .   1   .   .   .   .   .   9    E   HG2    .   50567   1
      74    .   1   .   1   9    9    GLU   HG3    H   1    2.411     0.000   .   1   .   .   .   .   .   9    E   HG3    .   50567   1
      75    .   1   .   1   9    9    GLU   CA     C   13   58.408    0.000   .   1   .   .   .   .   .   9    E   CA     .   50567   1
      76    .   1   .   1   9    9    GLU   CB     C   13   28.620    0.000   .   1   .   .   .   .   .   9    E   CB     .   50567   1
      77    .   1   .   1   9    9    GLU   CG     C   13   33.667    0.000   .   1   .   .   .   .   .   9    E   CG     .   50567   1
      78    .   1   .   1   9    9    GLU   N      N   15   118.252   0.000   .   1   .   .   .   .   .   9    E   N      .   50567   1
      79    .   1   .   1   10   10   TYR   H      H   1    7.508     0.000   .   1   .   .   .   .   .   10   Y   HN     .   50567   1
      80    .   1   .   1   10   10   TYR   HA     H   1    3.417     0.000   .   1   .   .   .   .   .   10   Y   HA     .   50567   1
      81    .   1   .   1   10   10   TYR   HB2    H   1    2.966     0.000   .   1   .   .   .   .   .   10   Y   HB2    .   50567   1
      82    .   1   .   1   10   10   TYR   HB3    H   1    2.625     0.000   .   1   .   .   .   .   .   10   Y   HB3    .   50567   1
      83    .   1   .   1   10   10   TYR   HD1    H   1    6.548     0.000   .   1   .   .   .   .   .   10   Y   QD     .   50567   1
      84    .   1   .   1   10   10   TYR   HD2    H   1    6.548     0.000   .   1   .   .   .   .   .   10   Y   QD     .   50567   1
      85    .   1   .   1   10   10   TYR   CB     C   13   37.754    0.000   .   1   .   .   .   .   .   10   Y   CB     .   50567   1
      86    .   1   .   1   10   10   TYR   N      N   15   120.593   0.000   .   1   .   .   .   .   .   10   Y   N      .   50567   1
      87    .   1   .   1   11   11   LEU   H      H   1    8.068     0.000   .   1   .   .   .   .   .   11   L   HN     .   50567   1
      88    .   1   .   1   11   11   LEU   HA     H   1    3.616     0.000   .   1   .   .   .   .   .   11   L   HA     .   50567   1
      89    .   1   .   1   11   11   LEU   HB2    H   1    1.416     0.000   .   1   .   .   .   .   .   11   L   HB2    .   50567   1
      90    .   1   .   1   11   11   LEU   HB3    H   1    1.210     0.000   .   1   .   .   .   .   .   11   L   HB3    .   50567   1
      91    .   1   .   1   11   11   LEU   HG     H   1    0.992     0.000   .   1   .   .   .   .   .   11   L   HG     .   50567   1
      92    .   1   .   1   11   11   LEU   HD11   H   1    0.622     0.000   .   1   .   .   .   .   .   11   L   QD1    .   50567   1
      93    .   1   .   1   11   11   LEU   HD12   H   1    0.622     0.000   .   1   .   .   .   .   .   11   L   QD1    .   50567   1
      94    .   1   .   1   11   11   LEU   HD13   H   1    0.622     0.000   .   1   .   .   .   .   .   11   L   QD1    .   50567   1
      95    .   1   .   1   11   11   LEU   HD21   H   1    0.611     0.000   .   1   .   .   .   .   .   11   L   QD2    .   50567   1
      96    .   1   .   1   11   11   LEU   HD22   H   1    0.611     0.000   .   1   .   .   .   .   .   11   L   QD2    .   50567   1
      97    .   1   .   1   11   11   LEU   HD23   H   1    0.611     0.000   .   1   .   .   .   .   .   11   L   QD2    .   50567   1
      98    .   1   .   1   11   11   LEU   CA     C   13   57.122    0.000   .   1   .   .   .   .   .   11   L   CA     .   50567   1
      99    .   1   .   1   11   11   LEU   CB     C   13   41.676    0.000   .   1   .   .   .   .   .   11   L   CB     .   50567   1
      100   .   1   .   1   11   11   LEU   CG     C   13   26.135    0.000   .   1   .   .   .   .   .   11   L   CG     .   50567   1
      101   .   1   .   1   11   11   LEU   CD1    C   13   24.897    0.000   .   1   .   .   .   .   .   11   L   CD1    .   50567   1
      102   .   1   .   1   11   11   LEU   CD2    C   13   22.694    0.000   .   1   .   .   .   .   .   11   L   CD2    .   50567   1
      103   .   1   .   1   12   12   ASP   H      H   1    8.160     0.000   .   1   .   .   .   .   .   12   D   HN     .   50567   1
      104   .   1   .   1   12   12   ASP   HA     H   1    4.389     0.000   .   1   .   .   .   .   .   12   D   HA     .   50567   1
      105   .   1   .   1   12   12   ASP   HB2    H   1    2.817     0.000   .   1   .   .   .   .   .   12   D   QB     .   50567   1
      106   .   1   .   1   12   12   ASP   HB3    H   1    2.817     0.000   .   1   .   .   .   .   .   12   D   QB     .   50567   1
      107   .   1   .   1   12   12   ASP   CB     C   13   38.368    0.000   .   1   .   .   .   .   .   12   D   CB     .   50567   1
      108   .   1   .   1   12   12   ASP   N      N   15   117.854   0.000   .   1   .   .   .   .   .   12   D   N      .   50567   1
      109   .   1   .   1   13   13   TRP   H      H   1    8.058     0.000   .   1   .   .   .   .   .   13   W   HN     .   50567   1
      110   .   1   .   1   13   13   TRP   HA     H   1    4.223     0.000   .   1   .   .   .   .   .   13   W   HA     .   50567   1
      111   .   1   .   1   13   13   TRP   HB2    H   1    3.157     0.000   .   1   .   .   .   .   .   13   W   HB2    .   50567   1
      112   .   1   .   1   13   13   TRP   HB3    H   1    3.335     0.000   .   1   .   .   .   .   .   13   W   HB3    .   50567   1
      113   .   1   .   1   13   13   TRP   HD1    H   1    7.304     0.000   .   1   .   .   .   .   .   13   W   HD1    .   50567   1
      114   .   1   .   1   13   13   TRP   HE1    H   1    10.045    0.000   .   1   .   .   .   .   .   13   W   HE1    .   50567   1
      115   .   1   .   1   13   13   TRP   CA     C   13   61.112    0.000   .   1   .   .   .   .   .   13   W   CA     .   50567   1
      116   .   1   .   1   13   13   TRP   CB     C   13   29.441    0.000   .   1   .   .   .   .   .   13   W   CB     .   50567   1
      117   .   1   .   1   13   13   TRP   N      N   15   120.700   0.000   .   1   .   .   .   .   .   13   W   N      .   50567   1
      118   .   1   .   1   13   13   TRP   NE1    N   15   129.620   0.000   .   1   .   .   .   .   .   13   W   NE1    .   50567   1
      119   .   1   .   1   14   14   ASN   H      H   1    8.228     0.000   .   1   .   .   .   .   .   14   N   HN     .   50567   1
      120   .   1   .   1   14   14   ASN   HA     H   1    4.189     0.000   .   1   .   .   .   .   .   14   N   HA     .   50567   1
      121   .   1   .   1   14   14   ASN   HB2    H   1    2.506     0.000   .   1   .   .   .   .   .   14   N   HB2    .   50567   1
      122   .   1   .   1   14   14   ASN   HB3    H   1    2.427     0.000   .   1   .   .   .   .   .   14   N   HB3    .   50567   1
      123   .   1   .   1   14   14   ASN   HD21   H   1    7.157     0.000   .   1   .   .   .   .   .   14   N   HD21   .   50567   1
      124   .   1   .   1   14   14   ASN   HD22   H   1    6.284     0.000   .   1   .   .   .   .   .   14   N   HD22   .   50567   1
      125   .   1   .   1   14   14   ASN   CA     C   13   55.778    0.000   .   1   .   .   .   .   .   14   N   CA     .   50567   1
      126   .   1   .   1   14   14   ASN   CB     C   13   38.275    0.000   .   1   .   .   .   .   .   14   N   CB     .   50567   1
      127   .   1   .   1   14   14   ASN   N      N   15   118.712   0.000   .   1   .   .   .   .   .   14   N   N      .   50567   1
      128   .   1   .   1   14   14   ASN   ND2    N   15   111.695   0.000   .   1   .   .   .   .   .   14   N   ND2    .   50567   1
      129   .   1   .   1   15   15   ASN   H      H   1    7.979     0.000   .   1   .   .   .   .   .   15   N   HN     .   50567   1
      130   .   1   .   1   15   15   ASN   HA     H   1    4.388     0.000   .   1   .   .   .   .   .   15   N   HA     .   50567   1
      131   .   1   .   1   15   15   ASN   HB2    H   1    2.730     0.000   .   1   .   .   .   .   .   15   N   HB2    .   50567   1
      132   .   1   .   1   15   15   ASN   HB3    H   1    2.750     0.000   .   1   .   .   .   .   .   15   N   HB3    .   50567   1
      133   .   1   .   1   15   15   ASN   HD21   H   1    7.531     0.000   .   1   .   .   .   .   .   15   N   HD21   .   50567   1
      134   .   1   .   1   15   15   ASN   HD22   H   1    6.800     0.000   .   1   .   .   .   .   .   15   N   HD22   .   50567   1
      135   .   1   .   1   15   15   ASN   CA     C   13   55.186    0.000   .   1   .   .   .   .   .   15   N   CA     .   50567   1
      136   .   1   .   1   15   15   ASN   CB     C   13   38.464    0.000   .   1   .   .   .   .   .   15   N   CB     .   50567   1
      137   .   1   .   1   15   15   ASN   N      N   15   117.434   0.000   .   1   .   .   .   .   .   15   N   N      .   50567   1
      138   .   1   .   1   15   15   ASN   ND2    N   15   112.187   0.000   .   1   .   .   .   .   .   15   N   ND2    .   50567   1
      139   .   1   .   1   16   16   LEU   H      H   1    7.389     0.000   .   1   .   .   .   .   .   16   L   HN     .   50567   1
      140   .   1   .   1   16   16   LEU   HA     H   1    4.084     0.000   .   1   .   .   .   .   .   16   L   HA     .   50567   1
      141   .   1   .   1   16   16   LEU   HB2    H   1    1.358     0.000   .   1   .   .   .   .   .   16   L   HB2    .   50567   1
      142   .   1   .   1   16   16   LEU   HB3    H   1    1.069     0.000   .   1   .   .   .   .   .   16   L   HB3    .   50567   1
      143   .   1   .   1   16   16   LEU   HG     H   1    1.465     0.000   .   1   .   .   .   .   .   16   L   HG     .   50567   1
      144   .   1   .   1   16   16   LEU   HD11   H   1    0.792     0.000   .   1   .   .   .   .   .   16   L   QD1    .   50567   1
      145   .   1   .   1   16   16   LEU   HD12   H   1    0.792     0.000   .   1   .   .   .   .   .   16   L   QD1    .   50567   1
      146   .   1   .   1   16   16   LEU   HD13   H   1    0.792     0.000   .   1   .   .   .   .   .   16   L   QD1    .   50567   1
      147   .   1   .   1   16   16   LEU   HD21   H   1    0.729     0.000   .   1   .   .   .   .   .   16   L   QD2    .   50567   1
      148   .   1   .   1   16   16   LEU   HD22   H   1    0.729     0.000   .   1   .   .   .   .   .   16   L   QD2    .   50567   1
      149   .   1   .   1   16   16   LEU   HD23   H   1    0.729     0.000   .   1   .   .   .   .   .   16   L   QD2    .   50567   1
      150   .   1   .   1   16   16   LEU   CA     C   13   55.282    0.000   .   1   .   .   .   .   .   16   L   CA     .   50567   1
      151   .   1   .   1   16   16   LEU   CB     C   13   42.871    0.000   .   1   .   .   .   .   .   16   L   CB     .   50567   1
      152   .   1   .   1   16   16   LEU   CG     C   13   26.931    0.000   .   1   .   .   .   .   .   16   L   CG     .   50567   1
      153   .   1   .   1   16   16   LEU   CD1    C   13   24.884    0.000   .   1   .   .   .   .   .   16   L   CD1    .   50567   1
      154   .   1   .   1   16   16   LEU   CD2    C   13   22.831    0.000   .   1   .   .   .   .   .   16   L   CD2    .   50567   1
      155   .   1   .   1   16   16   LEU   N      N   15   117.967   0.000   .   1   .   .   .   .   .   16   L   N      .   50567   1
      156   .   1   .   1   17   17   HIS   H      H   1    7.549     0.000   .   1   .   .   .   .   .   17   H   HN     .   50567   1
      157   .   1   .   1   17   17   HIS   HA     H   1    4.750     0.000   .   1   .   .   .   .   .   17   H   HA     .   50567   1
      158   .   1   .   1   17   17   HIS   HB2    H   1    3.294     0.000   .   1   .   .   .   .   .   17   H   HB2    .   50567   1
      159   .   1   .   1   17   17   HIS   HB3    H   1    3.405     0.000   .   1   .   .   .   .   .   17   H   HB3    .   50567   1
      160   .   1   .   1   17   17   HIS   CB     C   13   27.771    0.000   .   1   .   .   .   .   .   17   H   CB     .   50567   1
      161   .   1   .   1   17   17   HIS   N      N   15   116.543   0.000   .   1   .   .   .   .   .   17   H   N      .   50567   1
      162   .   1   .   1   18   18   PRO   HA     H   1    4.408     0.000   .   1   .   .   .   .   .   18   P   HA     .   50567   1
      163   .   1   .   1   18   18   PRO   HB2    H   1    2.261     0.000   .   1   .   .   .   .   .   18   P   HB2    .   50567   1
      164   .   1   .   1   18   18   PRO   HB3    H   1    1.879     0.000   .   1   .   .   .   .   .   18   P   HB3    .   50567   1
      165   .   1   .   1   18   18   PRO   HG2    H   1    1.901     0.000   .   1   .   .   .   .   .   18   P   QG     .   50567   1
      166   .   1   .   1   18   18   PRO   HG3    H   1    1.901     0.000   .   1   .   .   .   .   .   18   P   QG     .   50567   1
      167   .   1   .   1   18   18   PRO   HD2    H   1    3.406     0.000   .   1   .   .   .   .   .   18   P   HD2    .   50567   1
      168   .   1   .   1   18   18   PRO   HD3    H   1    3.297     0.000   .   1   .   .   .   .   .   18   P   HD3    .   50567   1
      169   .   1   .   1   18   18   PRO   CA     C   13   63.922    0.000   .   1   .   .   .   .   .   18   P   CA     .   50567   1
      170   .   1   .   1   18   18   PRO   CB     C   13   32.079    0.000   .   1   .   .   .   .   .   18   P   CB     .   50567   1
      171   .   1   .   1   18   18   PRO   CG     C   13   27.409    0.000   .   1   .   .   .   .   .   18   P   CG     .   50567   1
      172   .   1   .   1   18   18   PRO   CD     C   13   50.306    0.000   .   1   .   .   .   .   .   18   P   CD     .   50567   1
      173   .   1   .   1   19   19   ARG   H      H   1    8.613     0.000   .   1   .   .   .   .   .   19   R   HN     .   50567   1
      174   .   1   .   1   19   19   ARG   HA     H   1    4.206     0.000   .   1   .   .   .   .   .   19   R   HA     .   50567   1
      175   .   1   .   1   19   19   ARG   HB2    H   1    1.910     0.000   .   1   .   .   .   .   .   19   R   HB2    .   50567   1
      176   .   1   .   1   19   19   ARG   HB3    H   1    1.789     0.000   .   1   .   .   .   .   .   19   R   HB3    .   50567   1
      177   .   1   .   1   19   19   ARG   HG2    H   1    1.565     0.000   .   1   .   .   .   .   .   19   R   QG     .   50567   1
      178   .   1   .   1   19   19   ARG   HG3    H   1    1.565     0.000   .   1   .   .   .   .   .   19   R   QG     .   50567   1
      179   .   1   .   1   19   19   ARG   HD2    H   1    3.154     0.000   .   1   .   .   .   .   .   19   R   QD     .   50567   1
      180   .   1   .   1   19   19   ARG   HD3    H   1    3.154     0.000   .   1   .   .   .   .   .   19   R   QD     .   50567   1
      181   .   1   .   1   19   19   ARG   HH11   H   1    7.393     0.000   .   1   .   .   .   .   .   19   R   QH1    .   50567   1
      182   .   1   .   1   19   19   ARG   HH12   H   1    7.393     0.000   .   1   .   .   .   .   .   19   R   QH1    .   50567   1
      183   .   1   .   1   19   19   ARG   HH21   H   1    7.812     0.000   .   1   .   .   .   .   .   19   R   QH2    .   50567   1
      184   .   1   .   1   19   19   ARG   HH22   H   1    7.812     0.000   .   1   .   .   .   .   .   19   R   QH2    .   50567   1
      185   .   1   .   1   19   19   ARG   CA     C   13   56.523    0.000   .   1   .   .   .   .   .   19   R   CA     .   50567   1
      186   .   1   .   1   19   19   ARG   CB     C   13   29.379    0.000   .   1   .   .   .   .   .   19   R   CB     .   50567   1
      187   .   1   .   1   19   19   ARG   CG     C   13   27.460    0.000   .   1   .   .   .   .   .   19   R   CG     .   50567   1
      188   .   1   .   1   19   19   ARG   CD     C   13   43.287    0.000   .   1   .   .   .   .   .   19   R   CD     .   50567   1
      189   .   1   .   1   19   19   ARG   NH1    N   15   108.464   0.000   .   1   .   .   .   .   .   19   R   NH1    .   50567   1
      190   .   1   .   1   19   19   ARG   NH2    N   15   108.450   0.000   .   1   .   .   .   .   .   19   R   NH2    .   50567   1
      191   .   1   .   1   20   20   ASN   H      H   1    8.086     0.000   .   1   .   .   .   .   .   20   N   HN     .   50567   1
      192   .   1   .   1   20   20   ASN   HA     H   1    4.832     0.000   .   1   .   .   .   .   .   20   N   HA     .   50567   1
      193   .   1   .   1   20   20   ASN   HB2    H   1    2.924     0.000   .   1   .   .   .   .   .   20   N   HB2    .   50567   1
      194   .   1   .   1   20   20   ASN   HB3    H   1    2.785     0.000   .   1   .   .   .   .   .   20   N   HB3    .   50567   1
      195   .   1   .   1   20   20   ASN   HD21   H   1    7.893     0.000   .   1   .   .   .   .   .   20   N   HD21   .   50567   1
      196   .   1   .   1   20   20   ASN   HD22   H   1    7.099     0.000   .   1   .   .   .   .   .   20   N   HD22   .   50567   1
      197   .   1   .   1   20   20   ASN   CA     C   13   53.177    0.000   .   1   .   .   .   .   .   20   N   CA     .   50567   1
      198   .   1   .   1   20   20   ASN   CB     C   13   40.278    0.000   .   1   .   .   .   .   .   20   N   CB     .   50567   1
      199   .   1   .   1   20   20   ASN   N      N   15   119.106   0.000   .   1   .   .   .   .   .   20   N   N      .   50567   1
      200   .   1   .   1   20   20   ASN   ND2    N   15   113.924   0.000   .   1   .   .   .   .   .   20   N   ND2    .   50567   1
      201   .   1   .   1   21   21   SER   H      H   1    8.623     0.000   .   1   .   .   .   .   .   21   S   HN     .   50567   1
      202   .   1   .   1   21   21   SER   HA     H   1    4.539     0.000   .   1   .   .   .   .   .   21   S   HA     .   50567   1
      203   .   1   .   1   21   21   SER   HB2    H   1    3.967     0.000   .   1   .   .   .   .   .   21   S   HB2    .   50567   1
      204   .   1   .   1   21   21   SER   HB3    H   1    3.939     0.000   .   1   .   .   .   .   .   21   S   HB3    .   50567   1
      205   .   1   .   1   21   21   SER   CA     C   13   59.468    0.000   .   1   .   .   .   .   .   21   S   CA     .   50567   1
      206   .   1   .   1   21   21   SER   CB     C   13   63.768    0.000   .   1   .   .   .   .   .   21   S   CB     .   50567   1
      207   .   1   .   1   21   21   SER   N      N   15   118.444   0.000   .   1   .   .   .   .   .   21   S   N      .   50567   1
      208   .   1   .   1   22   22   CYS   H      H   1    8.952     0.000   .   1   .   .   .   .   .   22   C   HN     .   50567   1
      209   .   1   .   1   22   22   CYS   HA     H   1    4.842     0.000   .   1   .   .   .   .   .   22   C   HA     .   50567   1
      210   .   1   .   1   22   22   CYS   HB2    H   1    3.426     0.000   .   1   .   .   .   .   .   22   C   HB2    .   50567   1
      211   .   1   .   1   22   22   CYS   HB3    H   1    3.024     0.000   .   1   .   .   .   .   .   22   C   HB3    .   50567   1
      212   .   1   .   1   22   22   CYS   CA     C   13   55.402    0.000   .   1   .   .   .   .   .   22   C   CA     .   50567   1
      213   .   1   .   1   22   22   CYS   CB     C   13   41.218    0.000   .   1   .   .   .   .   .   22   C   CB     .   50567   1
      214   .   1   .   1   22   22   CYS   N      N   15   120.950   0.000   .   1   .   .   .   .   .   22   C   N      .   50567   1
   stop_
save_